USER MOD reduce.3.24.130724 H: found=0, std=0, add=1513, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1508 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 174 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Set 1.2: A 175 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Set 2.1: A 169 THR OG1 : rot -101:sc= 1.7 USER MOD Set 2.2: A 172 ASN : amide:sc= 1.03 K(o=2.7,f=-1.8) USER MOD Set 3.1: A 53 THR OG1 : rot -68:sc= 0.742 USER MOD Set 3.2: A 57 THR OG1 : rot 81:sc= 0.933 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 HIS : no HD1:sc= -0.575 X(o=-0.57,f=-0.31) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.0699 USER MOD Single : A 14 LYS NZ :NH3+ 148:sc= 0 (180deg=-0.33) USER MOD Single : A 15 THR OG1 : rot -102:sc= 1.34 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.00167 USER MOD Single : A 19 HIS : no HD1:sc= -0.493 K(o=-0.49,f=-1.4) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.3) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 79:sc= 0.384 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 141:sc= 0.637 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -140:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 177:sc= 1.27 (180deg=1.19) USER MOD Single : A 75 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 TYR OH : rot -15:sc= 1.03 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -15:sc= 0.108 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.185 K(o=-0.19,f=-1.4) USER MOD Single : A 109 CYS SG : rot -150:sc= -0.172 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 1.21 (180deg=1.21) USER MOD Single : A 117 MET CE :methyl -156:sc= -1.5 (180deg=-2.71) USER MOD Single : A 121 SER OG : rot -65:sc= 0.903 USER MOD Single : A 122 GLN : amide:sc= 0.147 X(o=0.15,f=-0.19) USER MOD Single : A 126 GLN : amide:sc= -0.0229 K(o=-0.023,f=-0.93) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 THR OG1 : rot 134:sc=-0.00895 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot -160:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0.905 K(o=0.91,f=-0.01) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0.219 X(o=0.22,f=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 CYS SG : rot 156:sc=0.000272 USER MOD Single : A 185 GLN : amide:sc= -1.51 X(o=-1.5,f=-1.1) USER MOD Single : A 186 SER OG : rot 87:sc= 0.214 USER MOD Single : A 187 SER OG : rot -62:sc= 1.22 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -19.086 -4.569 -4.890 1.00 0.00 N ATOM 2 CA ALA A 1 -17.863 -4.213 -4.152 1.00 0.00 C ATOM 3 C ALA A 1 -16.669 -4.216 -5.107 1.00 0.00 C ATOM 4 O ALA A 1 -16.417 -5.200 -5.807 1.00 0.00 O ATOM 5 CB ALA A 1 -17.633 -5.139 -2.951 1.00 0.00 C ATOM 0 H1 ALA A 1 -19.897 -4.567 -4.239 1.00 0.00 H new ATOM 0 H2 ALA A 1 -19.248 -3.876 -5.648 1.00 0.00 H new ATOM 0 H3 ALA A 1 -18.978 -5.517 -5.305 1.00 0.00 H new ATOM 0 HA ALA A 1 -17.982 -3.209 -3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -16.721 -4.843 -2.433 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -18.479 -5.065 -2.267 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -17.536 -6.168 -3.298 1.00 0.00 H new ATOM 11 N ARG A 2 -15.956 -3.092 -5.169 1.00 0.00 N ATOM 12 CA ARG A 2 -14.895 -2.798 -6.127 1.00 0.00 C ATOM 13 C ARG A 2 -13.734 -2.169 -5.378 1.00 0.00 C ATOM 14 O ARG A 2 -13.925 -1.337 -4.490 1.00 0.00 O ATOM 15 CB ARG A 2 -15.464 -1.931 -7.255 1.00 0.00 C ATOM 16 CG ARG A 2 -14.543 -0.864 -7.867 1.00 0.00 C ATOM 17 CD ARG A 2 -14.942 -0.620 -9.318 1.00 0.00 C ATOM 18 NE ARG A 2 -16.365 -0.246 -9.460 1.00 0.00 N ATOM 19 CZ ARG A 2 -16.884 0.898 -9.919 1.00 0.00 C ATOM 20 NH1 ARG A 2 -16.100 1.844 -10.427 1.00 0.00 N ATOM 21 NH2 ARG A 2 -18.196 1.090 -9.867 1.00 0.00 N ATOM 0 H ARG A 2 -16.112 -2.323 -4.518 1.00 0.00 H new ATOM 0 HA ARG A 2 -14.509 -3.698 -6.605 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -15.789 -2.594 -8.057 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -16.354 -1.429 -6.876 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -14.615 0.063 -7.298 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -13.505 -1.191 -7.814 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -14.319 0.171 -9.734 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -14.747 -1.520 -9.901 1.00 0.00 H new ATOM 0 HE ARG A 2 -17.040 -0.954 -9.170 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -15.091 1.701 -10.470 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -16.508 2.712 -10.774 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -18.802 0.367 -9.479 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -18.598 1.960 -10.215 1.00 0.00 H new ATOM 35 N HIS A 3 -12.535 -2.562 -5.777 1.00 0.00 N ATOM 36 CA HIS A 3 -11.268 -2.083 -5.262 1.00 0.00 C ATOM 37 C HIS A 3 -11.120 -0.594 -5.590 1.00 0.00 C ATOM 38 O HIS A 3 -11.568 -0.144 -6.651 1.00 0.00 O ATOM 39 CB HIS A 3 -10.167 -2.928 -5.910 1.00 0.00 C ATOM 40 CG HIS A 3 -10.508 -4.402 -5.994 1.00 0.00 C ATOM 41 ND1 HIS A 3 -10.690 -5.268 -4.935 1.00 0.00 N ATOM 42 CD2 HIS A 3 -10.921 -5.050 -7.129 1.00 0.00 C ATOM 43 CE1 HIS A 3 -11.174 -6.423 -5.422 1.00 0.00 C ATOM 44 NE2 HIS A 3 -11.332 -6.333 -6.755 1.00 0.00 N ATOM 0 H HIS A 3 -12.416 -3.262 -6.509 1.00 0.00 H new ATOM 0 HA HIS A 3 -11.204 -2.181 -4.178 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -9.973 -2.550 -6.914 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.245 -2.808 -5.341 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -10.928 -4.644 -8.130 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -11.403 -7.297 -4.830 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -11.685 -7.062 -7.375 1.00 0.00 H new ATOM 52 N VAL A 4 -10.467 0.171 -4.721 1.00 0.00 N ATOM 53 CA VAL A 4 -10.218 1.593 -4.922 1.00 0.00 C ATOM 54 C VAL A 4 -8.716 1.809 -4.731 1.00 0.00 C ATOM 55 O VAL A 4 -8.088 1.130 -3.925 1.00 0.00 O ATOM 56 CB VAL A 4 -11.105 2.406 -3.951 1.00 0.00 C ATOM 57 CG1 VAL A 4 -10.852 3.913 -4.086 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.606 2.155 -4.182 1.00 0.00 C ATOM 0 H VAL A 4 -10.090 -0.186 -3.843 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.484 1.939 -5.921 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.832 2.067 -2.952 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.492 4.453 -3.389 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.807 4.128 -3.861 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.076 4.230 -5.105 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.187 2.748 -3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.870 2.441 -5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.825 1.098 -4.034 1.00 0.00 H new ATOM 68 N PHE A 5 -8.117 2.720 -5.492 1.00 0.00 N ATOM 69 CA PHE A 5 -6.685 2.967 -5.467 1.00 0.00 C ATOM 70 C PHE A 5 -6.391 4.456 -5.596 1.00 0.00 C ATOM 71 O PHE A 5 -6.813 5.074 -6.572 1.00 0.00 O ATOM 72 CB PHE A 5 -6.018 2.163 -6.585 1.00 0.00 C ATOM 73 CG PHE A 5 -5.645 0.766 -6.139 1.00 0.00 C ATOM 74 CD1 PHE A 5 -4.408 0.588 -5.500 1.00 0.00 C ATOM 75 CD2 PHE A 5 -6.508 -0.337 -6.314 1.00 0.00 C ATOM 76 CE1 PHE A 5 -4.000 -0.694 -5.116 1.00 0.00 C ATOM 77 CE2 PHE A 5 -6.093 -1.622 -5.922 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.817 -1.801 -5.366 1.00 0.00 C ATOM 0 H PHE A 5 -8.622 3.313 -6.151 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.275 2.643 -4.510 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -6.693 2.102 -7.439 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.123 2.686 -6.922 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -3.772 1.439 -5.305 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -7.486 -0.194 -6.749 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -3.048 -0.829 -4.624 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -6.753 -2.467 -6.048 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.466 -2.795 -5.131 1.00 0.00 H new ATOM 88 N LEU A 6 -5.672 5.035 -4.631 1.00 0.00 N ATOM 89 CA LEU A 6 -5.150 6.392 -4.738 1.00 0.00 C ATOM 90 C LEU A 6 -4.031 6.413 -5.773 1.00 0.00 C ATOM 91 O LEU A 6 -3.299 5.433 -5.924 1.00 0.00 O ATOM 92 CB LEU A 6 -4.556 6.898 -3.411 1.00 0.00 C ATOM 93 CG LEU A 6 -5.503 7.407 -2.317 1.00 0.00 C ATOM 94 CD1 LEU A 6 -4.673 8.169 -1.274 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.582 8.352 -2.843 1.00 0.00 C ATOM 0 H LEU A 6 -5.437 4.572 -3.753 1.00 0.00 H new ATOM 0 HA LEU A 6 -5.984 7.036 -5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.966 6.087 -2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -3.863 7.705 -3.648 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.005 6.536 -1.896 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.329 8.539 -0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -3.929 7.500 -0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.170 9.009 -1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.217 8.674 -2.018 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.112 9.222 -3.301 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.188 7.834 -3.586 1.00 0.00 H new ATOM 107 N THR A 7 -3.835 7.571 -6.402 1.00 0.00 N ATOM 108 CA THR A 7 -2.681 7.872 -7.233 1.00 0.00 C ATOM 109 C THR A 7 -2.435 9.391 -7.225 1.00 0.00 C ATOM 110 O THR A 7 -3.079 10.136 -6.477 1.00 0.00 O ATOM 111 CB THR A 7 -2.912 7.256 -8.624 1.00 0.00 C ATOM 112 OG1 THR A 7 -1.732 7.274 -9.399 1.00 0.00 O ATOM 113 CG2 THR A 7 -4.003 7.967 -9.429 1.00 0.00 C ATOM 0 H THR A 7 -4.497 8.345 -6.343 1.00 0.00 H new ATOM 0 HA THR A 7 -1.763 7.427 -6.850 1.00 0.00 H new ATOM 0 HB THR A 7 -3.231 6.233 -8.425 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.910 6.875 -10.276 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.114 7.482 -10.399 1.00 0.00 H new ATOM 0 HG22 THR A 7 -4.947 7.915 -8.887 1.00 0.00 H new ATOM 0 HG23 THR A 7 -3.725 9.011 -9.575 1.00 0.00 H new ATOM 121 N GLY A 8 -1.479 9.859 -8.023 1.00 0.00 N ATOM 122 CA GLY A 8 -1.076 11.255 -8.154 1.00 0.00 C ATOM 123 C GLY A 8 0.412 11.438 -7.833 1.00 0.00 C ATOM 124 O GLY A 8 1.103 10.467 -7.494 1.00 0.00 O ATOM 0 H GLY A 8 -0.937 9.242 -8.627 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.276 11.600 -9.168 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.673 11.873 -7.483 1.00 0.00 H new ATOM 128 N PRO A 9 0.948 12.658 -7.978 1.00 0.00 N ATOM 129 CA PRO A 9 2.235 13.020 -7.405 1.00 0.00 C ATOM 130 C PRO A 9 2.087 13.198 -5.882 1.00 0.00 C ATOM 131 O PRO A 9 0.980 13.479 -5.401 1.00 0.00 O ATOM 132 CB PRO A 9 2.632 14.314 -8.112 1.00 0.00 C ATOM 133 CG PRO A 9 1.296 14.972 -8.438 1.00 0.00 C ATOM 134 CD PRO A 9 0.339 13.796 -8.647 1.00 0.00 C ATOM 0 HA PRO A 9 3.003 12.259 -7.545 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.245 14.948 -7.472 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.212 14.116 -9.014 1.00 0.00 H new ATOM 0 HG2 PRO A 9 0.962 15.618 -7.626 1.00 0.00 H new ATOM 0 HG3 PRO A 9 1.365 15.593 -9.331 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -0.644 14.014 -8.229 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.196 13.594 -9.708 1.00 0.00 H new ATOM 142 N PRO A 10 3.178 13.048 -5.111 1.00 0.00 N ATOM 143 CA PRO A 10 3.129 13.134 -3.659 1.00 0.00 C ATOM 144 C PRO A 10 2.955 14.578 -3.200 1.00 0.00 C ATOM 145 O PRO A 10 3.418 15.504 -3.868 1.00 0.00 O ATOM 146 CB PRO A 10 4.461 12.558 -3.170 1.00 0.00 C ATOM 147 CG PRO A 10 5.423 12.853 -4.320 1.00 0.00 C ATOM 148 CD PRO A 10 4.539 12.808 -5.567 1.00 0.00 C ATOM 0 HA PRO A 10 2.280 12.584 -3.253 1.00 0.00 H new ATOM 0 HB2 PRO A 10 4.786 13.031 -2.243 1.00 0.00 H new ATOM 0 HB3 PRO A 10 4.387 11.488 -2.973 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.897 13.827 -4.203 1.00 0.00 H new ATOM 0 HG3 PRO A 10 6.222 12.113 -4.371 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.846 13.564 -6.289 1.00 0.00 H new ATOM 0 HD3 PRO A 10 4.618 11.842 -6.065 1.00 0.00 H new ATOM 156 N GLY A 11 2.389 14.757 -2.006 1.00 0.00 N ATOM 157 CA GLY A 11 2.380 16.035 -1.309 1.00 0.00 C ATOM 158 C GLY A 11 2.875 15.915 0.122 1.00 0.00 C ATOM 159 O GLY A 11 2.753 16.891 0.856 1.00 0.00 O ATOM 0 H GLY A 11 1.921 14.009 -1.494 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.006 16.745 -1.849 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.368 16.439 -1.308 1.00 0.00 H new ATOM 163 N VAL A 12 3.406 14.741 0.494 1.00 0.00 N ATOM 164 CA VAL A 12 3.941 14.385 1.796 1.00 0.00 C ATOM 165 C VAL A 12 2.835 14.357 2.868 1.00 0.00 C ATOM 166 O VAL A 12 2.080 15.306 3.067 1.00 0.00 O ATOM 167 CB VAL A 12 5.200 15.236 2.051 1.00 0.00 C ATOM 168 CG1 VAL A 12 5.784 15.045 3.449 1.00 0.00 C ATOM 169 CG2 VAL A 12 6.262 14.842 1.003 1.00 0.00 C ATOM 0 H VAL A 12 3.473 13.965 -0.164 1.00 0.00 H new ATOM 0 HA VAL A 12 4.297 13.356 1.843 1.00 0.00 H new ATOM 0 HB VAL A 12 4.915 16.285 1.971 1.00 0.00 H new ATOM 0 HG11 VAL A 12 6.668 15.672 3.563 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.041 15.326 4.195 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.060 14.000 3.588 1.00 0.00 H new ATOM 0 HG21 VAL A 12 7.165 15.431 1.161 1.00 0.00 H new ATOM 0 HG22 VAL A 12 6.497 13.782 1.104 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.875 15.034 0.002 1.00 0.00 H new ATOM 179 N GLY A 13 2.657 13.188 3.483 1.00 0.00 N ATOM 180 CA GLY A 13 1.582 12.900 4.428 1.00 0.00 C ATOM 181 C GLY A 13 0.327 12.350 3.742 1.00 0.00 C ATOM 182 O GLY A 13 -0.785 12.612 4.195 1.00 0.00 O ATOM 0 H GLY A 13 3.277 12.392 3.332 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.935 12.179 5.165 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.326 13.810 4.970 1.00 0.00 H new ATOM 186 N LYS A 14 0.458 11.641 2.614 1.00 0.00 N ATOM 187 CA LYS A 14 -0.697 11.079 1.899 1.00 0.00 C ATOM 188 C LYS A 14 -1.427 10.040 2.733 1.00 0.00 C ATOM 189 O LYS A 14 -2.654 10.111 2.860 1.00 0.00 O ATOM 190 CB LYS A 14 -0.256 10.405 0.603 1.00 0.00 C ATOM 191 CG LYS A 14 0.139 11.443 -0.443 1.00 0.00 C ATOM 192 CD LYS A 14 0.612 10.756 -1.713 1.00 0.00 C ATOM 193 CE LYS A 14 2.042 10.216 -1.531 1.00 0.00 C ATOM 194 NZ LYS A 14 2.118 8.763 -1.257 1.00 0.00 N ATOM 0 H LYS A 14 1.356 11.442 2.174 1.00 0.00 H new ATOM 0 HA LYS A 14 -1.365 11.915 1.690 1.00 0.00 H new ATOM 0 HB2 LYS A 14 0.587 9.743 0.801 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -1.065 9.784 0.218 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.711 12.088 -0.665 1.00 0.00 H new ATOM 0 HG3 LYS A 14 0.930 12.082 -0.051 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.063 9.938 -1.964 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.585 11.459 -2.546 1.00 0.00 H new ATOM 0 HE2 LYS A 14 2.617 10.434 -2.431 1.00 0.00 H new ATOM 0 HE3 LYS A 14 2.518 10.753 -0.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 2.994 8.378 -1.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 2.115 8.603 -0.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.299 8.286 -1.684 1.00 0.00 H new ATOM 208 N THR A 15 -0.654 9.106 3.287 1.00 0.00 N ATOM 209 CA THR A 15 -1.103 7.945 4.046 1.00 0.00 C ATOM 210 C THR A 15 -2.183 8.327 5.051 1.00 0.00 C ATOM 211 O THR A 15 -3.156 7.599 5.186 1.00 0.00 O ATOM 212 CB THR A 15 0.103 7.303 4.759 1.00 0.00 C ATOM 213 OG1 THR A 15 1.218 7.251 3.891 1.00 0.00 O ATOM 214 CG2 THR A 15 -0.198 5.898 5.290 1.00 0.00 C ATOM 0 H THR A 15 0.362 9.145 3.212 1.00 0.00 H new ATOM 0 HA THR A 15 -1.540 7.223 3.357 1.00 0.00 H new ATOM 0 HB THR A 15 0.327 7.935 5.618 1.00 0.00 H new ATOM 0 HG1 THR A 15 1.316 6.342 3.538 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.688 5.497 5.782 1.00 0.00 H new ATOM 0 HG22 THR A 15 -1.019 5.948 6.005 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.478 5.248 4.461 1.00 0.00 H new ATOM 222 N THR A 16 -2.067 9.486 5.699 1.00 0.00 N ATOM 223 CA THR A 16 -2.958 9.984 6.721 1.00 0.00 C ATOM 224 C THR A 16 -4.427 9.899 6.290 1.00 0.00 C ATOM 225 O THR A 16 -5.258 9.479 7.093 1.00 0.00 O ATOM 226 CB THR A 16 -2.468 11.407 7.022 1.00 0.00 C ATOM 227 OG1 THR A 16 -1.133 11.337 7.499 1.00 0.00 O ATOM 228 CG2 THR A 16 -3.316 12.173 8.040 1.00 0.00 C ATOM 0 H THR A 16 -1.301 10.132 5.506 1.00 0.00 H new ATOM 0 HA THR A 16 -2.933 9.381 7.628 1.00 0.00 H new ATOM 0 HB THR A 16 -2.546 11.960 6.086 1.00 0.00 H new ATOM 0 HG1 THR A 16 -0.807 12.241 7.694 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.895 13.167 8.190 1.00 0.00 H new ATOM 0 HG22 THR A 16 -4.337 12.263 7.669 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.321 11.635 8.988 1.00 0.00 H new ATOM 236 N LEU A 17 -4.788 10.264 5.051 1.00 0.00 N ATOM 237 CA LEU A 17 -6.206 10.249 4.668 1.00 0.00 C ATOM 238 C LEU A 17 -6.692 8.811 4.485 1.00 0.00 C ATOM 239 O LEU A 17 -7.837 8.499 4.779 1.00 0.00 O ATOM 240 CB LEU A 17 -6.496 11.097 3.408 1.00 0.00 C ATOM 241 CG LEU A 17 -6.307 12.634 3.536 1.00 0.00 C ATOM 242 CD1 LEU A 17 -6.133 13.159 4.968 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.135 13.105 2.677 1.00 0.00 C ATOM 0 H LEU A 17 -4.143 10.563 4.320 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.763 10.711 5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.851 10.742 2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.524 10.906 3.100 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.247 13.054 3.179 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.009 14.242 4.946 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.014 12.907 5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.252 12.702 5.419 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.019 14.184 2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.221 12.609 3.004 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.327 12.859 1.633 1.00 0.00 H new ATOM 255 N ILE A 18 -5.829 7.914 4.029 1.00 0.00 N ATOM 256 CA ILE A 18 -6.165 6.514 3.822 1.00 0.00 C ATOM 257 C ILE A 18 -6.259 5.787 5.169 1.00 0.00 C ATOM 258 O ILE A 18 -7.206 5.045 5.407 1.00 0.00 O ATOM 259 CB ILE A 18 -5.053 5.944 2.896 1.00 0.00 C ATOM 260 CG1 ILE A 18 -5.442 6.107 1.417 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.578 4.523 3.214 1.00 0.00 C ATOM 262 CD1 ILE A 18 -6.434 5.070 0.887 1.00 0.00 C ATOM 0 H ILE A 18 -4.864 8.142 3.790 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.140 6.380 3.353 1.00 0.00 H new ATOM 0 HB ILE A 18 -4.174 6.552 3.108 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.870 7.100 1.278 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.536 6.062 0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.803 4.231 2.505 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.174 4.492 4.226 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.418 3.833 3.138 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.644 5.271 -0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.006 4.073 0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.360 5.126 1.459 1.00 0.00 H new ATOM 274 N HIS A 19 -5.295 6.019 6.055 1.00 0.00 N ATOM 275 CA HIS A 19 -5.238 5.499 7.405 1.00 0.00 C ATOM 276 C HIS A 19 -6.487 5.925 8.156 1.00 0.00 C ATOM 277 O HIS A 19 -7.167 5.087 8.748 1.00 0.00 O ATOM 278 CB HIS A 19 -3.929 5.971 8.016 1.00 0.00 C ATOM 279 CG HIS A 19 -3.891 6.305 9.472 1.00 0.00 C ATOM 280 ND1 HIS A 19 -4.659 5.894 10.535 1.00 0.00 N ATOM 281 CD2 HIS A 19 -3.084 7.298 9.896 1.00 0.00 C ATOM 282 CE1 HIS A 19 -4.322 6.678 11.576 1.00 0.00 C ATOM 283 NE2 HIS A 19 -3.354 7.560 11.239 1.00 0.00 N ATOM 0 H HIS A 19 -4.492 6.607 5.832 1.00 0.00 H new ATOM 0 HA HIS A 19 -5.237 4.410 7.446 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.183 5.197 7.836 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.609 6.856 7.466 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -2.347 7.808 9.293 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -4.769 6.611 12.557 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -2.917 8.262 11.836 1.00 0.00 H new ATOM 291 N LYS A 20 -6.826 7.219 8.131 1.00 0.00 N ATOM 292 CA LYS A 20 -8.028 7.662 8.810 1.00 0.00 C ATOM 293 C LYS A 20 -9.258 7.071 8.131 1.00 0.00 C ATOM 294 O LYS A 20 -10.188 6.711 8.843 1.00 0.00 O ATOM 295 CB LYS A 20 -8.093 9.184 8.909 1.00 0.00 C ATOM 296 CG LYS A 20 -7.022 9.732 9.864 1.00 0.00 C ATOM 297 CD LYS A 20 -7.212 11.240 10.045 1.00 0.00 C ATOM 298 CE LYS A 20 -6.093 11.864 10.882 1.00 0.00 C ATOM 299 NZ LYS A 20 -6.090 11.426 12.294 1.00 0.00 N ATOM 0 H LYS A 20 -6.296 7.952 7.660 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.003 7.295 9.836 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.957 9.620 7.919 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.081 9.485 9.257 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.090 9.229 10.829 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -6.028 9.526 9.467 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.244 11.721 9.067 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.172 11.429 10.525 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.132 11.614 10.432 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.188 12.949 10.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -5.307 11.888 12.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.992 11.688 12.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -5.969 10.394 12.337 1.00 0.00 H new ATOM 313 N ALA A 21 -9.261 6.888 6.801 1.00 0.00 N ATOM 314 CA ALA A 21 -10.361 6.207 6.127 1.00 0.00 C ATOM 315 C ALA A 21 -10.622 4.817 6.731 1.00 0.00 C ATOM 316 O ALA A 21 -11.781 4.409 6.811 1.00 0.00 O ATOM 317 CB ALA A 21 -10.168 6.131 4.608 1.00 0.00 C ATOM 0 H ALA A 21 -8.515 7.203 6.180 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.249 6.816 6.297 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -11.016 5.614 4.159 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.099 7.139 4.199 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.251 5.586 4.385 1.00 0.00 H new ATOM 323 N SER A 22 -9.580 4.122 7.206 1.00 0.00 N ATOM 324 CA SER A 22 -9.714 2.842 7.879 1.00 0.00 C ATOM 325 C SER A 22 -10.329 3.012 9.269 1.00 0.00 C ATOM 326 O SER A 22 -11.269 2.295 9.604 1.00 0.00 O ATOM 327 CB SER A 22 -8.358 2.142 7.985 1.00 0.00 C ATOM 328 OG SER A 22 -7.697 2.040 6.733 1.00 0.00 O ATOM 0 H SER A 22 -8.615 4.443 7.129 1.00 0.00 H new ATOM 0 HA SER A 22 -10.383 2.222 7.282 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.724 2.689 8.683 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.500 1.144 8.399 1.00 0.00 H new ATOM 0 HG SER A 22 -6.836 1.588 6.854 1.00 0.00 H new ATOM 334 N GLU A 23 -9.819 3.943 10.082 1.00 0.00 N ATOM 335 CA GLU A 23 -10.251 4.158 11.471 1.00 0.00 C ATOM 336 C GLU A 23 -11.746 4.468 11.555 1.00 0.00 C ATOM 337 O GLU A 23 -12.424 4.054 12.492 1.00 0.00 O ATOM 338 CB GLU A 23 -9.474 5.335 12.078 1.00 0.00 C ATOM 339 CG GLU A 23 -7.978 5.027 12.116 1.00 0.00 C ATOM 340 CD GLU A 23 -7.233 5.655 13.293 1.00 0.00 C ATOM 341 OE1 GLU A 23 -7.446 6.856 13.586 1.00 0.00 O ATOM 342 OE2 GLU A 23 -6.328 4.989 13.854 1.00 0.00 O ATOM 0 H GLU A 23 -9.080 4.582 9.789 1.00 0.00 H new ATOM 0 HA GLU A 23 -10.052 3.239 12.023 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.651 6.236 11.491 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.836 5.535 13.087 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -7.843 3.946 12.152 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -7.524 5.374 11.188 1.00 0.00 H new ATOM 349 N VAL A 24 -12.268 5.159 10.548 1.00 0.00 N ATOM 350 CA VAL A 24 -13.674 5.498 10.398 1.00 0.00 C ATOM 351 C VAL A 24 -14.483 4.202 10.369 1.00 0.00 C ATOM 352 O VAL A 24 -15.376 4.018 11.199 1.00 0.00 O ATOM 353 CB VAL A 24 -13.766 6.356 9.120 1.00 0.00 C ATOM 354 CG1 VAL A 24 -15.172 6.664 8.601 1.00 0.00 C ATOM 355 CG2 VAL A 24 -13.046 7.692 9.357 1.00 0.00 C ATOM 0 H VAL A 24 -11.696 5.513 9.781 1.00 0.00 H new ATOM 0 HA VAL A 24 -14.092 6.078 11.221 1.00 0.00 H new ATOM 0 HB VAL A 24 -13.299 5.741 8.351 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -15.102 7.273 7.700 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.687 5.732 8.370 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -15.730 7.207 9.363 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -13.108 8.303 8.457 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -13.519 8.218 10.186 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -12.000 7.504 9.597 1.00 0.00 H new ATOM 365 N LEU A 25 -14.135 3.266 9.484 1.00 0.00 N ATOM 366 CA LEU A 25 -14.755 1.968 9.416 1.00 0.00 C ATOM 367 C LEU A 25 -14.532 1.218 10.728 1.00 0.00 C ATOM 368 O LEU A 25 -15.416 0.482 11.156 1.00 0.00 O ATOM 369 CB LEU A 25 -14.097 1.146 8.314 1.00 0.00 C ATOM 370 CG LEU A 25 -13.963 1.704 6.898 1.00 0.00 C ATOM 371 CD1 LEU A 25 -12.909 0.863 6.166 1.00 0.00 C ATOM 372 CD2 LEU A 25 -15.301 1.608 6.163 1.00 0.00 C ATOM 0 H LEU A 25 -13.401 3.404 8.789 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.819 2.104 9.223 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -13.093 0.896 8.657 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -14.650 0.210 8.239 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.667 2.753 6.931 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -12.788 1.236 5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -11.958 0.933 6.693 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -13.231 -0.178 6.135 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -15.192 2.009 5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -15.611 0.565 6.107 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -16.054 2.182 6.702 1.00 0.00 H new ATOM 384 N LYS A 26 -13.346 1.329 11.345 1.00 0.00 N ATOM 385 CA LYS A 26 -13.037 0.623 12.591 1.00 0.00 C ATOM 386 C LYS A 26 -14.012 1.036 13.687 1.00 0.00 C ATOM 387 O LYS A 26 -14.528 0.182 14.403 1.00 0.00 O ATOM 388 CB LYS A 26 -11.598 0.874 13.028 1.00 0.00 C ATOM 389 CG LYS A 26 -10.559 0.385 11.996 1.00 0.00 C ATOM 390 CD LYS A 26 -9.615 -0.644 12.606 1.00 0.00 C ATOM 391 CE LYS A 26 -8.179 -0.506 12.102 1.00 0.00 C ATOM 392 NZ LYS A 26 -7.291 -1.476 12.785 1.00 0.00 N ATOM 0 H LYS A 26 -12.582 1.907 10.995 1.00 0.00 H new ATOM 0 HA LYS A 26 -13.146 -0.446 12.410 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -11.457 1.941 13.199 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -11.421 0.373 13.979 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.072 -0.052 11.139 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -9.985 1.234 11.625 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.625 -0.541 13.691 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -9.980 -1.645 12.377 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.148 -0.672 11.025 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -7.822 0.509 12.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.302 -1.170 12.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -7.539 -1.523 13.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.408 -2.416 12.355 1.00 0.00 H new ATOM 406 N SER A 27 -14.297 2.332 13.793 1.00 0.00 N ATOM 407 CA SER A 27 -15.360 2.877 14.636 1.00 0.00 C ATOM 408 C SER A 27 -16.738 2.302 14.263 1.00 0.00 C ATOM 409 O SER A 27 -17.645 2.281 15.092 1.00 0.00 O ATOM 410 CB SER A 27 -15.345 4.410 14.513 1.00 0.00 C ATOM 411 OG SER A 27 -15.226 4.993 15.796 1.00 0.00 O ATOM 0 H SER A 27 -13.783 3.050 13.283 1.00 0.00 H new ATOM 0 HA SER A 27 -15.177 2.589 15.671 1.00 0.00 H new ATOM 0 HB2 SER A 27 -14.514 4.725 13.882 1.00 0.00 H new ATOM 0 HB3 SER A 27 -16.260 4.754 14.031 1.00 0.00 H new ATOM 0 HG SER A 27 -15.215 5.969 15.712 1.00 0.00 H new ATOM 417 N SER A 28 -16.893 1.822 13.032 1.00 0.00 N ATOM 418 CA SER A 28 -18.091 1.213 12.479 1.00 0.00 C ATOM 419 C SER A 28 -18.118 -0.316 12.492 1.00 0.00 C ATOM 420 O SER A 28 -18.903 -0.891 11.736 1.00 0.00 O ATOM 421 CB SER A 28 -18.317 1.770 11.077 1.00 0.00 C ATOM 422 OG SER A 28 -18.302 3.185 11.105 1.00 0.00 O ATOM 0 H SER A 28 -16.133 1.852 12.353 1.00 0.00 H new ATOM 0 HA SER A 28 -18.914 1.482 13.141 1.00 0.00 H new ATOM 0 HB2 SER A 28 -17.542 1.404 10.403 1.00 0.00 H new ATOM 0 HB3 SER A 28 -19.272 1.417 10.687 1.00 0.00 H new ATOM 0 HG SER A 28 -17.375 3.502 11.138 1.00 0.00 H new ATOM 428 N GLY A 29 -17.286 -0.988 13.292 1.00 0.00 N ATOM 429 CA GLY A 29 -17.370 -2.439 13.456 1.00 0.00 C ATOM 430 C GLY A 29 -17.167 -3.162 12.130 1.00 0.00 C ATOM 431 O GLY A 29 -17.865 -4.121 11.804 1.00 0.00 O ATOM 0 H GLY A 29 -16.545 -0.548 13.837 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -16.617 -2.770 14.171 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -18.342 -2.704 13.871 1.00 0.00 H new ATOM 435 N VAL A 30 -16.307 -2.624 11.274 1.00 0.00 N ATOM 436 CA VAL A 30 -15.853 -3.267 10.058 1.00 0.00 C ATOM 437 C VAL A 30 -14.910 -4.442 10.405 1.00 0.00 C ATOM 438 O VAL A 30 -14.234 -4.396 11.436 1.00 0.00 O ATOM 439 CB VAL A 30 -15.110 -2.155 9.295 1.00 0.00 C ATOM 440 CG1 VAL A 30 -13.823 -1.802 10.052 1.00 0.00 C ATOM 441 CG2 VAL A 30 -14.876 -2.515 7.830 1.00 0.00 C ATOM 0 H VAL A 30 -15.897 -1.701 11.416 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.665 -3.690 9.466 1.00 0.00 H new ATOM 0 HB VAL A 30 -15.735 -1.263 9.259 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -13.291 -1.015 9.518 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -14.074 -1.455 11.054 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -13.188 -2.685 10.123 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -14.349 -1.700 7.335 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -14.277 -3.424 7.770 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -15.835 -2.679 7.338 1.00 0.00 H new ATOM 451 N PRO A 31 -14.724 -5.413 9.501 1.00 0.00 N ATOM 452 CA PRO A 31 -13.463 -6.124 9.329 1.00 0.00 C ATOM 453 C PRO A 31 -12.539 -5.348 8.365 1.00 0.00 C ATOM 454 O PRO A 31 -12.756 -5.366 7.144 1.00 0.00 O ATOM 455 CB PRO A 31 -13.875 -7.499 8.792 1.00 0.00 C ATOM 456 CG PRO A 31 -15.165 -7.224 8.014 1.00 0.00 C ATOM 457 CD PRO A 31 -15.783 -6.005 8.700 1.00 0.00 C ATOM 0 HA PRO A 31 -12.888 -6.224 10.249 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -13.104 -7.923 8.149 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -14.041 -8.210 9.601 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.958 -7.024 6.963 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.838 -8.081 8.048 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.160 -5.294 7.965 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -16.628 -6.296 9.324 1.00 0.00 H new ATOM 465 N VAL A 32 -11.549 -4.625 8.902 1.00 0.00 N ATOM 466 CA VAL A 32 -10.382 -4.111 8.169 1.00 0.00 C ATOM 467 C VAL A 32 -9.191 -4.980 8.559 1.00 0.00 C ATOM 468 O VAL A 32 -9.109 -5.387 9.719 1.00 0.00 O ATOM 469 CB VAL A 32 -10.098 -2.641 8.569 1.00 0.00 C ATOM 470 CG1 VAL A 32 -8.697 -2.107 8.222 1.00 0.00 C ATOM 471 CG2 VAL A 32 -11.097 -1.669 7.962 1.00 0.00 C ATOM 0 H VAL A 32 -11.536 -4.373 9.890 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.563 -4.142 7.095 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.184 -2.687 9.655 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -8.612 -1.070 8.548 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -7.942 -2.709 8.728 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -8.543 -2.163 7.144 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -10.852 -0.654 8.274 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -11.054 -1.735 6.875 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -12.102 -1.921 8.301 1.00 0.00 H new ATOM 481 N ASP A 33 -8.223 -5.156 7.656 1.00 0.00 N ATOM 482 CA ASP A 33 -6.838 -5.486 8.007 1.00 0.00 C ATOM 483 C ASP A 33 -5.895 -5.102 6.854 1.00 0.00 C ATOM 484 O ASP A 33 -6.351 -4.567 5.845 1.00 0.00 O ATOM 485 CB ASP A 33 -6.710 -6.983 8.378 1.00 0.00 C ATOM 486 CG ASP A 33 -6.425 -7.255 9.866 1.00 0.00 C ATOM 487 OD1 ASP A 33 -6.178 -6.317 10.659 1.00 0.00 O ATOM 488 OD2 ASP A 33 -6.359 -8.457 10.236 1.00 0.00 O ATOM 0 H ASP A 33 -8.379 -5.073 6.651 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.547 -4.909 8.885 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.633 -7.492 8.100 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.911 -7.424 7.782 1.00 0.00 H new ATOM 493 N GLY A 34 -4.584 -5.345 6.978 1.00 0.00 N ATOM 494 CA GLY A 34 -3.571 -4.983 5.992 1.00 0.00 C ATOM 495 C GLY A 34 -2.304 -4.502 6.696 1.00 0.00 C ATOM 496 O GLY A 34 -2.011 -4.917 7.823 1.00 0.00 O ATOM 0 H GLY A 34 -4.192 -5.814 7.795 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.342 -5.842 5.361 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.953 -4.200 5.337 1.00 0.00 H new ATOM 500 N PHE A 35 -1.559 -3.620 6.039 1.00 0.00 N ATOM 501 CA PHE A 35 -0.384 -2.938 6.553 1.00 0.00 C ATOM 502 C PHE A 35 -0.419 -1.473 6.126 1.00 0.00 C ATOM 503 O PHE A 35 -1.320 -1.051 5.399 1.00 0.00 O ATOM 504 CB PHE A 35 0.882 -3.659 6.081 1.00 0.00 C ATOM 505 CG PHE A 35 1.100 -3.705 4.580 1.00 0.00 C ATOM 506 CD1 PHE A 35 1.820 -2.680 3.940 1.00 0.00 C ATOM 507 CD2 PHE A 35 0.644 -4.804 3.827 1.00 0.00 C ATOM 508 CE1 PHE A 35 2.181 -2.814 2.592 1.00 0.00 C ATOM 509 CE2 PHE A 35 0.987 -4.937 2.472 1.00 0.00 C ATOM 510 CZ PHE A 35 1.797 -3.957 1.873 1.00 0.00 C ATOM 0 H PHE A 35 -1.774 -3.349 5.079 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.378 -2.961 7.643 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.744 -3.174 6.539 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.855 -4.682 6.456 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.095 -1.790 4.487 1.00 0.00 H new ATOM 0 HD2 PHE A 35 0.024 -5.553 4.297 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.754 -2.038 2.107 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.633 -5.781 1.898 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.126 -4.084 0.852 1.00 0.00 H new ATOM 520 N TYR A 36 0.524 -0.677 6.611 1.00 0.00 N ATOM 521 CA TYR A 36 0.879 0.619 6.068 1.00 0.00 C ATOM 522 C TYR A 36 2.389 0.768 6.216 1.00 0.00 C ATOM 523 O TYR A 36 3.013 0.066 7.018 1.00 0.00 O ATOM 524 CB TYR A 36 0.093 1.736 6.767 1.00 0.00 C ATOM 525 CG TYR A 36 0.436 2.002 8.219 1.00 0.00 C ATOM 526 CD1 TYR A 36 -0.182 1.250 9.233 1.00 0.00 C ATOM 527 CD2 TYR A 36 1.334 3.033 8.560 1.00 0.00 C ATOM 528 CE1 TYR A 36 0.051 1.549 10.584 1.00 0.00 C ATOM 529 CE2 TYR A 36 1.571 3.341 9.910 1.00 0.00 C ATOM 530 CZ TYR A 36 0.912 2.620 10.928 1.00 0.00 C ATOM 531 OH TYR A 36 1.110 2.979 12.224 1.00 0.00 O ATOM 0 H TYR A 36 1.083 -0.930 7.426 1.00 0.00 H new ATOM 0 HA TYR A 36 0.614 0.697 5.014 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.243 2.659 6.207 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.968 1.495 6.706 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -0.841 0.436 8.970 1.00 0.00 H new ATOM 0 HD2 TYR A 36 1.840 3.587 7.783 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.424 0.965 11.358 1.00 0.00 H new ATOM 0 HE2 TYR A 36 2.259 4.132 10.169 1.00 0.00 H new ATOM 0 HH TYR A 36 1.734 3.734 12.263 1.00 0.00 H new ATOM 541 N THR A 37 2.979 1.659 5.432 1.00 0.00 N ATOM 542 CA THR A 37 4.396 1.592 5.116 1.00 0.00 C ATOM 543 C THR A 37 5.027 2.851 5.711 1.00 0.00 C ATOM 544 O THR A 37 5.222 3.851 5.015 1.00 0.00 O ATOM 545 CB THR A 37 4.531 1.417 3.591 1.00 0.00 C ATOM 546 OG1 THR A 37 3.588 0.452 3.140 1.00 0.00 O ATOM 547 CG2 THR A 37 5.931 0.940 3.200 1.00 0.00 C ATOM 0 H THR A 37 2.491 2.444 5.000 1.00 0.00 H new ATOM 0 HA THR A 37 4.929 0.744 5.546 1.00 0.00 H new ATOM 0 HB THR A 37 4.349 2.387 3.129 1.00 0.00 H new ATOM 0 HG1 THR A 37 3.210 0.740 2.283 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.988 0.828 2.117 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.670 1.671 3.529 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.134 -0.020 3.675 1.00 0.00 H new ATOM 555 N GLU A 38 5.182 2.862 7.038 1.00 0.00 N ATOM 556 CA GLU A 38 5.429 4.086 7.779 1.00 0.00 C ATOM 557 C GLU A 38 6.847 4.599 7.522 1.00 0.00 C ATOM 558 O GLU A 38 7.820 3.843 7.510 1.00 0.00 O ATOM 559 CB GLU A 38 5.140 3.909 9.282 1.00 0.00 C ATOM 560 CG GLU A 38 5.125 5.287 9.971 1.00 0.00 C ATOM 561 CD GLU A 38 4.856 5.265 11.475 1.00 0.00 C ATOM 562 OE1 GLU A 38 5.650 4.660 12.233 1.00 0.00 O ATOM 563 OE2 GLU A 38 3.944 6.003 11.909 1.00 0.00 O ATOM 0 H GLU A 38 5.139 2.025 7.619 1.00 0.00 H new ATOM 0 HA GLU A 38 4.735 4.845 7.417 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.181 3.411 9.422 1.00 0.00 H new ATOM 0 HB3 GLU A 38 5.899 3.272 9.736 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.086 5.771 9.798 1.00 0.00 H new ATOM 0 HG3 GLU A 38 4.366 5.905 9.492 1.00 0.00 H new ATOM 570 N GLU A 39 6.945 5.916 7.348 1.00 0.00 N ATOM 571 CA GLU A 39 8.182 6.671 7.292 1.00 0.00 C ATOM 572 C GLU A 39 8.816 6.666 8.677 1.00 0.00 C ATOM 573 O GLU A 39 8.270 7.248 9.623 1.00 0.00 O ATOM 574 CB GLU A 39 7.907 8.114 6.853 1.00 0.00 C ATOM 575 CG GLU A 39 7.109 8.211 5.557 1.00 0.00 C ATOM 576 CD GLU A 39 6.935 9.668 5.124 1.00 0.00 C ATOM 577 OE1 GLU A 39 6.102 10.401 5.712 1.00 0.00 O ATOM 578 OE2 GLU A 39 7.649 10.088 4.181 1.00 0.00 O ATOM 0 H GLU A 39 6.121 6.508 7.238 1.00 0.00 H new ATOM 0 HA GLU A 39 8.856 6.214 6.568 1.00 0.00 H new ATOM 0 HB2 GLU A 39 7.364 8.630 7.645 1.00 0.00 H new ATOM 0 HB3 GLU A 39 8.856 8.635 6.726 1.00 0.00 H new ATOM 0 HG2 GLU A 39 7.618 7.653 4.771 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.131 7.750 5.693 1.00 0.00 H new ATOM 585 N VAL A 40 9.967 6.017 8.783 1.00 0.00 N ATOM 586 CA VAL A 40 10.777 6.021 9.994 1.00 0.00 C ATOM 587 C VAL A 40 11.451 7.390 10.100 1.00 0.00 C ATOM 588 O VAL A 40 12.557 7.619 9.593 1.00 0.00 O ATOM 589 CB VAL A 40 11.759 4.836 10.029 1.00 0.00 C ATOM 590 CG1 VAL A 40 12.618 4.865 11.303 1.00 0.00 C ATOM 591 CG2 VAL A 40 10.986 3.509 9.986 1.00 0.00 C ATOM 0 H VAL A 40 10.369 5.467 8.024 1.00 0.00 H new ATOM 0 HA VAL A 40 10.153 5.875 10.876 1.00 0.00 H new ATOM 0 HB VAL A 40 12.410 4.920 9.159 1.00 0.00 H new ATOM 0 HG11 VAL A 40 13.302 4.016 11.300 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.190 5.792 11.335 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.972 4.807 12.179 1.00 0.00 H new ATOM 0 HG21 VAL A 40 11.690 2.677 10.011 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.320 3.448 10.847 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.399 3.460 9.069 1.00 0.00 H new ATOM 601 N ARG A 41 10.779 8.315 10.785 1.00 0.00 N ATOM 602 CA ARG A 41 11.241 9.673 10.984 1.00 0.00 C ATOM 603 C ARG A 41 11.630 9.826 12.443 1.00 0.00 C ATOM 604 O ARG A 41 10.751 9.963 13.291 1.00 0.00 O ATOM 605 CB ARG A 41 10.134 10.666 10.593 1.00 0.00 C ATOM 606 CG ARG A 41 9.551 10.459 9.184 1.00 0.00 C ATOM 607 CD ARG A 41 8.063 10.796 9.167 1.00 0.00 C ATOM 608 NE ARG A 41 7.248 9.877 9.983 1.00 0.00 N ATOM 609 CZ ARG A 41 6.191 10.202 10.740 1.00 0.00 C ATOM 610 NH1 ARG A 41 5.847 11.473 10.951 1.00 0.00 N ATOM 611 NH2 ARG A 41 5.465 9.233 11.289 1.00 0.00 N ATOM 0 H ARG A 41 9.878 8.128 11.224 1.00 0.00 H new ATOM 0 HA ARG A 41 12.106 9.884 10.355 1.00 0.00 H new ATOM 0 HB2 ARG A 41 9.325 10.592 11.320 1.00 0.00 H new ATOM 0 HB3 ARG A 41 10.532 11.678 10.661 1.00 0.00 H new ATOM 0 HG2 ARG A 41 10.081 11.088 8.469 1.00 0.00 H new ATOM 0 HG3 ARG A 41 9.700 9.426 8.871 1.00 0.00 H new ATOM 0 HD2 ARG A 41 7.924 11.814 9.530 1.00 0.00 H new ATOM 0 HD3 ARG A 41 7.704 10.773 8.138 1.00 0.00 H new ATOM 0 HE ARG A 41 7.516 8.893 9.970 1.00 0.00 H new ATOM 0 HH11 ARG A 41 6.393 12.226 10.532 1.00 0.00 H new ATOM 0 HH12 ARG A 41 5.038 11.693 11.532 1.00 0.00 H new ATOM 0 HH21 ARG A 41 5.715 8.257 11.132 1.00 0.00 H new ATOM 0 HH22 ARG A 41 4.658 9.466 11.867 1.00 0.00 H new ATOM 625 N GLN A 42 12.928 9.801 12.747 1.00 0.00 N ATOM 626 CA GLN A 42 13.449 9.845 14.117 1.00 0.00 C ATOM 627 C GLN A 42 13.360 11.278 14.673 1.00 0.00 C ATOM 628 O GLN A 42 14.374 11.919 14.951 1.00 0.00 O ATOM 629 CB GLN A 42 14.881 9.267 14.128 1.00 0.00 C ATOM 630 CG GLN A 42 15.407 9.023 15.552 1.00 0.00 C ATOM 631 CD GLN A 42 16.775 8.338 15.585 1.00 0.00 C ATOM 632 OE1 GLN A 42 17.697 8.682 14.844 1.00 0.00 O ATOM 633 NE2 GLN A 42 16.956 7.352 16.448 1.00 0.00 N ATOM 0 H GLN A 42 13.660 9.749 12.038 1.00 0.00 H new ATOM 0 HA GLN A 42 12.845 9.227 14.782 1.00 0.00 H new ATOM 0 HB2 GLN A 42 14.895 8.329 13.573 1.00 0.00 H new ATOM 0 HB3 GLN A 42 15.550 9.954 13.610 1.00 0.00 H new ATOM 0 HG2 GLN A 42 15.474 9.977 16.075 1.00 0.00 H new ATOM 0 HG3 GLN A 42 14.689 8.410 16.097 1.00 0.00 H new ATOM 0 HE21 GLN A 42 16.194 7.066 17.062 1.00 0.00 H new ATOM 0 HE22 GLN A 42 17.858 6.878 16.499 1.00 0.00 H new ATOM 642 N GLY A 43 12.154 11.826 14.793 1.00 0.00 N ATOM 643 CA GLY A 43 11.945 13.255 14.943 1.00 0.00 C ATOM 644 C GLY A 43 12.160 13.937 13.597 1.00 0.00 C ATOM 645 O GLY A 43 13.133 14.667 13.420 1.00 0.00 O ATOM 0 H GLY A 43 11.291 11.283 14.788 1.00 0.00 H new ATOM 0 HA2 GLY A 43 10.936 13.451 15.306 1.00 0.00 H new ATOM 0 HA3 GLY A 43 12.635 13.660 15.684 1.00 0.00 H new ATOM 649 N GLY A 44 11.288 13.660 12.625 1.00 0.00 N ATOM 650 CA GLY A 44 11.168 14.428 11.386 1.00 0.00 C ATOM 651 C GLY A 44 12.095 14.019 10.233 1.00 0.00 C ATOM 652 O GLY A 44 11.753 14.306 9.080 1.00 0.00 O ATOM 0 H GLY A 44 10.633 12.880 12.679 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.138 14.354 11.038 1.00 0.00 H new ATOM 0 HA3 GLY A 44 11.353 15.477 11.616 1.00 0.00 H new ATOM 656 N ARG A 45 13.226 13.345 10.499 1.00 0.00 N ATOM 657 CA ARG A 45 14.204 12.959 9.462 1.00 0.00 C ATOM 658 C ARG A 45 13.672 11.788 8.630 1.00 0.00 C ATOM 659 O ARG A 45 12.508 11.445 8.781 1.00 0.00 O ATOM 660 CB ARG A 45 15.589 12.660 10.065 1.00 0.00 C ATOM 661 CG ARG A 45 16.038 13.647 11.161 1.00 0.00 C ATOM 662 CD ARG A 45 15.924 13.021 12.563 1.00 0.00 C ATOM 663 NE ARG A 45 17.201 12.799 13.263 1.00 0.00 N ATOM 664 CZ ARG A 45 18.355 12.283 12.829 1.00 0.00 C ATOM 665 NH1 ARG A 45 18.508 11.845 11.583 1.00 0.00 N ATOM 666 NH2 ARG A 45 19.360 12.211 13.684 1.00 0.00 N ATOM 0 H ARG A 45 13.490 13.051 11.439 1.00 0.00 H new ATOM 0 HA ARG A 45 14.338 13.808 8.792 1.00 0.00 H new ATOM 0 HB2 ARG A 45 15.579 11.653 10.483 1.00 0.00 H new ATOM 0 HB3 ARG A 45 16.328 12.666 9.264 1.00 0.00 H new ATOM 0 HG2 ARG A 45 17.069 13.950 10.979 1.00 0.00 H new ATOM 0 HG3 ARG A 45 15.427 14.549 11.113 1.00 0.00 H new ATOM 0 HD2 ARG A 45 15.298 13.666 13.180 1.00 0.00 H new ATOM 0 HD3 ARG A 45 15.407 12.065 12.474 1.00 0.00 H new ATOM 0 HE ARG A 45 17.205 13.087 14.242 1.00 0.00 H new ATOM 0 HH11 ARG A 45 17.730 11.897 10.925 1.00 0.00 H new ATOM 0 HH12 ARG A 45 19.403 11.457 11.285 1.00 0.00 H new ATOM 0 HH21 ARG A 45 19.240 12.544 14.641 1.00 0.00 H new ATOM 0 HH22 ARG A 45 20.255 11.823 13.387 1.00 0.00 H new ATOM 680 N ARG A 46 14.472 11.138 7.775 1.00 0.00 N ATOM 681 CA ARG A 46 13.989 9.986 6.996 1.00 0.00 C ATOM 682 C ARG A 46 15.072 8.939 6.830 1.00 0.00 C ATOM 683 O ARG A 46 15.877 8.977 5.891 1.00 0.00 O ATOM 684 CB ARG A 46 13.386 10.415 5.641 1.00 0.00 C ATOM 685 CG ARG A 46 14.225 11.443 4.871 1.00 0.00 C ATOM 686 CD ARG A 46 13.822 12.878 5.221 1.00 0.00 C ATOM 687 NE ARG A 46 14.999 13.749 5.289 1.00 0.00 N ATOM 688 CZ ARG A 46 14.970 15.080 5.218 1.00 0.00 C ATOM 689 NH1 ARG A 46 13.831 15.751 5.182 1.00 0.00 N ATOM 690 NH2 ARG A 46 16.105 15.749 5.179 1.00 0.00 N ATOM 0 H ARG A 46 15.447 11.385 7.605 1.00 0.00 H new ATOM 0 HA ARG A 46 13.180 9.527 7.564 1.00 0.00 H new ATOM 0 HB2 ARG A 46 13.257 9.530 5.018 1.00 0.00 H new ATOM 0 HB3 ARG A 46 12.393 10.831 5.814 1.00 0.00 H new ATOM 0 HG2 ARG A 46 15.281 11.295 5.099 1.00 0.00 H new ATOM 0 HG3 ARG A 46 14.105 11.282 3.800 1.00 0.00 H new ATOM 0 HD2 ARG A 46 13.126 13.258 4.473 1.00 0.00 H new ATOM 0 HD3 ARG A 46 13.299 12.890 6.177 1.00 0.00 H new ATOM 0 HE ARG A 46 15.910 13.303 5.399 1.00 0.00 H new ATOM 0 HH11 ARG A 46 12.943 15.250 5.209 1.00 0.00 H new ATOM 0 HH12 ARG A 46 13.841 16.770 5.128 1.00 0.00 H new ATOM 0 HH21 ARG A 46 16.993 15.248 5.203 1.00 0.00 H new ATOM 0 HH22 ARG A 46 16.095 16.768 5.125 1.00 0.00 H new ATOM 704 N ILE A 47 15.127 8.013 7.777 1.00 0.00 N ATOM 705 CA ILE A 47 16.213 7.047 7.889 1.00 0.00 C ATOM 706 C ILE A 47 15.814 5.663 7.362 1.00 0.00 C ATOM 707 O ILE A 47 16.698 4.825 7.167 1.00 0.00 O ATOM 708 CB ILE A 47 16.731 7.029 9.340 1.00 0.00 C ATOM 709 CG1 ILE A 47 15.605 6.700 10.330 1.00 0.00 C ATOM 710 CG2 ILE A 47 17.385 8.389 9.678 1.00 0.00 C ATOM 711 CD1 ILE A 47 16.123 6.464 11.739 1.00 0.00 C ATOM 0 H ILE A 47 14.412 7.909 8.497 1.00 0.00 H new ATOM 0 HA ILE A 47 17.037 7.357 7.247 1.00 0.00 H new ATOM 0 HB ILE A 47 17.482 6.244 9.431 1.00 0.00 H new ATOM 0 HG12 ILE A 47 14.885 7.519 10.343 1.00 0.00 H new ATOM 0 HG13 ILE A 47 15.072 5.813 9.988 1.00 0.00 H new ATOM 0 HG21 ILE A 47 17.750 8.372 10.705 1.00 0.00 H new ATOM 0 HG22 ILE A 47 18.219 8.570 9.000 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.648 9.184 9.568 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.287 6.235 12.400 1.00 0.00 H new ATOM 0 HD12 ILE A 47 16.822 5.627 11.734 1.00 0.00 H new ATOM 0 HD13 ILE A 47 16.632 7.360 12.094 1.00 0.00 H new ATOM 723 N GLY A 48 14.530 5.433 7.071 1.00 0.00 N ATOM 724 CA GLY A 48 14.077 4.172 6.506 1.00 0.00 C ATOM 725 C GLY A 48 12.557 4.109 6.446 1.00 0.00 C ATOM 726 O GLY A 48 11.878 5.122 6.649 1.00 0.00 O ATOM 0 H GLY A 48 13.786 6.114 7.221 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.488 4.051 5.504 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.454 3.345 7.107 1.00 0.00 H new ATOM 730 N PHE A 49 12.033 2.917 6.182 1.00 0.00 N ATOM 731 CA PHE A 49 10.609 2.609 6.191 1.00 0.00 C ATOM 732 C PHE A 49 10.422 1.256 6.876 1.00 0.00 C ATOM 733 O PHE A 49 11.371 0.467 6.901 1.00 0.00 O ATOM 734 CB PHE A 49 10.089 2.569 4.749 1.00 0.00 C ATOM 735 CG PHE A 49 10.342 3.844 3.958 1.00 0.00 C ATOM 736 CD1 PHE A 49 9.576 4.998 4.199 1.00 0.00 C ATOM 737 CD2 PHE A 49 11.380 3.900 3.008 1.00 0.00 C ATOM 738 CE1 PHE A 49 9.891 6.206 3.542 1.00 0.00 C ATOM 739 CE2 PHE A 49 11.689 5.101 2.346 1.00 0.00 C ATOM 740 CZ PHE A 49 10.953 6.263 2.624 1.00 0.00 C ATOM 0 H PHE A 49 12.610 2.110 5.947 1.00 0.00 H new ATOM 0 HA PHE A 49 10.048 3.370 6.733 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.557 1.733 4.229 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.017 2.373 4.767 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.745 4.960 4.888 1.00 0.00 H new ATOM 0 HD2 PHE A 49 11.946 3.008 2.785 1.00 0.00 H new ATOM 0 HE1 PHE A 49 9.311 7.094 3.746 1.00 0.00 H new ATOM 0 HE2 PHE A 49 12.492 5.129 1.624 1.00 0.00 H new ATOM 0 HZ PHE A 49 11.201 7.194 2.136 1.00 0.00 H new ATOM 750 N ASP A 50 9.218 0.976 7.381 1.00 0.00 N ATOM 751 CA ASP A 50 8.820 -0.296 8.006 1.00 0.00 C ATOM 752 C ASP A 50 7.407 -0.659 7.507 1.00 0.00 C ATOM 753 O ASP A 50 6.693 0.253 7.088 1.00 0.00 O ATOM 754 CB ASP A 50 8.799 -0.180 9.540 1.00 0.00 C ATOM 755 CG ASP A 50 10.147 0.044 10.240 1.00 0.00 C ATOM 756 OD1 ASP A 50 11.231 -0.352 9.752 1.00 0.00 O ATOM 757 OD2 ASP A 50 10.111 0.573 11.379 1.00 0.00 O ATOM 0 H ASP A 50 8.458 1.656 7.367 1.00 0.00 H new ATOM 0 HA ASP A 50 9.542 -1.066 7.734 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.137 0.643 9.809 1.00 0.00 H new ATOM 0 HB3 ASP A 50 8.355 -1.091 9.943 1.00 0.00 H new ATOM 762 N VAL A 51 6.946 -1.925 7.572 1.00 0.00 N ATOM 763 CA VAL A 51 5.541 -2.267 7.322 1.00 0.00 C ATOM 764 C VAL A 51 4.865 -2.463 8.666 1.00 0.00 C ATOM 765 O VAL A 51 5.044 -3.522 9.265 1.00 0.00 O ATOM 766 CB VAL A 51 5.340 -3.541 6.466 1.00 0.00 C ATOM 767 CG1 VAL A 51 4.949 -3.194 5.053 1.00 0.00 C ATOM 768 CG2 VAL A 51 6.480 -4.559 6.434 1.00 0.00 C ATOM 0 H VAL A 51 7.534 -2.727 7.797 1.00 0.00 H new ATOM 0 HA VAL A 51 5.106 -1.448 6.749 1.00 0.00 H new ATOM 0 HB VAL A 51 4.534 -4.048 6.997 1.00 0.00 H new ATOM 0 HG11 VAL A 51 4.815 -4.110 4.477 1.00 0.00 H new ATOM 0 HG12 VAL A 51 4.016 -2.631 5.062 1.00 0.00 H new ATOM 0 HG13 VAL A 51 5.733 -2.590 4.597 1.00 0.00 H new ATOM 0 HG21 VAL A 51 6.201 -5.398 5.797 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.379 -4.086 6.038 1.00 0.00 H new ATOM 0 HG23 VAL A 51 6.674 -4.920 7.444 1.00 0.00 H new ATOM 778 N VAL A 52 4.127 -1.474 9.153 1.00 0.00 N ATOM 779 CA VAL A 52 3.339 -1.603 10.370 1.00 0.00 C ATOM 780 C VAL A 52 2.025 -2.290 9.980 1.00 0.00 C ATOM 781 O VAL A 52 1.328 -1.828 9.077 1.00 0.00 O ATOM 782 CB VAL A 52 3.134 -0.221 11.022 1.00 0.00 C ATOM 783 CG1 VAL A 52 2.425 -0.376 12.376 1.00 0.00 C ATOM 784 CG2 VAL A 52 4.466 0.517 11.258 1.00 0.00 C ATOM 0 H VAL A 52 4.058 -0.556 8.713 1.00 0.00 H new ATOM 0 HA VAL A 52 3.845 -2.208 11.122 1.00 0.00 H new ATOM 0 HB VAL A 52 2.528 0.365 10.331 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.285 0.606 12.828 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.454 -0.848 12.226 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.032 -0.996 13.036 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.269 1.485 11.719 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.099 -0.077 11.917 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.974 0.666 10.305 1.00 0.00 H new ATOM 794 N THR A 53 1.685 -3.415 10.607 1.00 0.00 N ATOM 795 CA THR A 53 0.397 -4.066 10.393 1.00 0.00 C ATOM 796 C THR A 53 -0.610 -3.492 11.391 1.00 0.00 C ATOM 797 O THR A 53 -0.245 -2.913 12.423 1.00 0.00 O ATOM 798 CB THR A 53 0.538 -5.587 10.553 1.00 0.00 C ATOM 799 OG1 THR A 53 0.837 -5.899 11.903 1.00 0.00 O ATOM 800 CG2 THR A 53 1.612 -6.156 9.619 1.00 0.00 C ATOM 0 H THR A 53 2.290 -3.896 11.272 1.00 0.00 H new ATOM 0 HA THR A 53 0.042 -3.877 9.380 1.00 0.00 H new ATOM 0 HB THR A 53 -0.410 -6.048 10.277 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.736 -5.576 12.122 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.683 -7.234 9.761 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.344 -5.943 8.584 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.573 -5.696 9.847 1.00 0.00 H new ATOM 808 N LEU A 54 -1.904 -3.697 11.149 1.00 0.00 N ATOM 809 CA LEU A 54 -2.914 -3.245 12.091 1.00 0.00 C ATOM 810 C LEU A 54 -2.973 -4.132 13.339 1.00 0.00 C ATOM 811 O LEU A 54 -3.441 -3.649 14.369 1.00 0.00 O ATOM 812 CB LEU A 54 -4.275 -3.102 11.409 1.00 0.00 C ATOM 813 CG LEU A 54 -4.330 -2.072 10.257 1.00 0.00 C ATOM 814 CD1 LEU A 54 -3.651 -0.724 10.561 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.751 -2.614 8.955 1.00 0.00 C ATOM 0 H LEU A 54 -2.269 -4.166 10.320 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.623 -2.254 12.439 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.572 -4.076 11.019 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.013 -2.822 12.161 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.399 -1.890 10.147 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.741 -0.068 9.695 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.134 -0.259 11.420 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -2.597 -0.890 10.783 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.816 -1.849 8.182 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.707 -2.889 9.107 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.316 -3.493 8.644 1.00 0.00 H new ATOM 827 N SER A 55 -2.405 -5.347 13.318 1.00 0.00 N ATOM 828 CA SER A 55 -2.205 -6.149 14.523 1.00 0.00 C ATOM 829 C SER A 55 -1.245 -5.397 15.448 1.00 0.00 C ATOM 830 O SER A 55 -1.468 -5.363 16.658 1.00 0.00 O ATOM 831 CB SER A 55 -1.696 -7.553 14.145 1.00 0.00 C ATOM 832 OG SER A 55 -1.472 -8.400 15.263 1.00 0.00 O ATOM 0 H SER A 55 -2.074 -5.796 12.464 1.00 0.00 H new ATOM 0 HA SER A 55 -3.144 -6.296 15.056 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.420 -8.026 13.482 1.00 0.00 H new ATOM 0 HB3 SER A 55 -0.767 -7.454 13.584 1.00 0.00 H new ATOM 0 HG SER A 55 -1.153 -9.273 14.953 1.00 0.00 H new ATOM 838 N GLY A 56 -0.244 -4.716 14.879 1.00 0.00 N ATOM 839 CA GLY A 56 0.761 -3.968 15.622 1.00 0.00 C ATOM 840 C GLY A 56 2.164 -4.540 15.443 1.00 0.00 C ATOM 841 O GLY A 56 3.107 -4.097 16.099 1.00 0.00 O ATOM 0 H GLY A 56 -0.112 -4.672 13.868 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.751 -2.928 15.295 1.00 0.00 H new ATOM 0 HA3 GLY A 56 0.503 -3.971 16.681 1.00 0.00 H new ATOM 845 N THR A 57 2.316 -5.528 14.564 1.00 0.00 N ATOM 846 CA THR A 57 3.589 -6.053 14.123 1.00 0.00 C ATOM 847 C THR A 57 4.252 -4.970 13.251 1.00 0.00 C ATOM 848 O THR A 57 3.575 -4.060 12.758 1.00 0.00 O ATOM 849 CB THR A 57 3.331 -7.350 13.320 1.00 0.00 C ATOM 850 OG1 THR A 57 2.021 -7.885 13.470 1.00 0.00 O ATOM 851 CG2 THR A 57 4.304 -8.452 13.739 1.00 0.00 C ATOM 0 H THR A 57 1.522 -5.996 14.128 1.00 0.00 H new ATOM 0 HA THR A 57 4.248 -6.296 14.956 1.00 0.00 H new ATOM 0 HB THR A 57 3.467 -7.051 12.281 1.00 0.00 H new ATOM 0 HG1 THR A 57 1.402 -7.405 12.880 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.103 -9.354 13.161 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.327 -8.123 13.555 1.00 0.00 H new ATOM 0 HG23 THR A 57 4.177 -8.666 14.800 1.00 0.00 H new ATOM 859 N ARG A 58 5.559 -5.075 13.002 1.00 0.00 N ATOM 860 CA ARG A 58 6.267 -4.190 12.087 1.00 0.00 C ATOM 861 C ARG A 58 7.337 -4.973 11.352 1.00 0.00 C ATOM 862 O ARG A 58 8.042 -5.749 12.003 1.00 0.00 O ATOM 863 CB ARG A 58 6.845 -2.971 12.812 1.00 0.00 C ATOM 864 CG ARG A 58 8.170 -3.242 13.538 1.00 0.00 C ATOM 865 CD ARG A 58 8.500 -2.046 14.406 1.00 0.00 C ATOM 866 NE ARG A 58 9.782 -2.207 15.095 1.00 0.00 N ATOM 867 CZ ARG A 58 10.434 -1.206 15.684 1.00 0.00 C ATOM 868 NH1 ARG A 58 9.853 -0.017 15.805 1.00 0.00 N ATOM 869 NH2 ARG A 58 11.665 -1.406 16.133 1.00 0.00 N ATOM 0 H ARG A 58 6.155 -5.781 13.434 1.00 0.00 H new ATOM 0 HA ARG A 58 5.559 -3.801 11.356 1.00 0.00 H new ATOM 0 HB2 ARG A 58 6.997 -2.170 12.088 1.00 0.00 H new ATOM 0 HB3 ARG A 58 6.114 -2.612 13.536 1.00 0.00 H new ATOM 0 HG2 ARG A 58 8.090 -4.141 14.148 1.00 0.00 H new ATOM 0 HG3 ARG A 58 8.968 -3.417 12.816 1.00 0.00 H new ATOM 0 HD2 ARG A 58 8.530 -1.148 13.790 1.00 0.00 H new ATOM 0 HD3 ARG A 58 7.708 -1.902 15.141 1.00 0.00 H new ATOM 0 HE ARG A 58 10.199 -3.137 15.126 1.00 0.00 H new ATOM 0 HH11 ARG A 58 8.909 0.128 15.447 1.00 0.00 H new ATOM 0 HH12 ARG A 58 10.351 0.750 16.256 1.00 0.00 H new ATOM 0 HH21 ARG A 58 12.105 -2.320 16.026 1.00 0.00 H new ATOM 0 HH22 ARG A 58 12.173 -0.646 16.585 1.00 0.00 H new ATOM 883 N GLY A 59 7.480 -4.794 10.042 1.00 0.00 N ATOM 884 CA GLY A 59 8.594 -5.392 9.324 1.00 0.00 C ATOM 885 C GLY A 59 9.661 -4.335 9.129 1.00 0.00 C ATOM 886 O GLY A 59 9.312 -3.222 8.741 1.00 0.00 O ATOM 0 H GLY A 59 6.844 -4.245 9.464 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.995 -6.237 9.883 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.261 -5.777 8.360 1.00 0.00 H new ATOM 890 N PRO A 60 10.931 -4.672 9.361 1.00 0.00 N ATOM 891 CA PRO A 60 12.071 -3.780 9.227 1.00 0.00 C ATOM 892 C PRO A 60 12.482 -3.560 7.757 1.00 0.00 C ATOM 893 O PRO A 60 13.552 -4.010 7.331 1.00 0.00 O ATOM 894 CB PRO A 60 13.147 -4.486 10.054 1.00 0.00 C ATOM 895 CG PRO A 60 12.859 -5.969 9.793 1.00 0.00 C ATOM 896 CD PRO A 60 11.347 -5.991 9.801 1.00 0.00 C ATOM 0 HA PRO A 60 11.869 -2.767 9.575 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.151 -4.207 9.734 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.070 -4.239 11.113 1.00 0.00 H new ATOM 0 HG2 PRO A 60 13.269 -6.304 8.840 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.282 -6.611 10.566 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.963 -6.764 9.136 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.964 -6.210 10.798 1.00 0.00 H new ATOM 904 N LEU A 61 11.620 -2.882 6.990 1.00 0.00 N ATOM 905 CA LEU A 61 11.650 -2.828 5.527 1.00 0.00 C ATOM 906 C LEU A 61 12.977 -2.358 4.989 1.00 0.00 C ATOM 907 O LEU A 61 13.645 -3.125 4.300 1.00 0.00 O ATOM 908 CB LEU A 61 10.526 -1.947 4.956 1.00 0.00 C ATOM 909 CG LEU A 61 9.445 -2.725 4.217 1.00 0.00 C ATOM 910 CD1 LEU A 61 8.433 -1.696 3.713 1.00 0.00 C ATOM 911 CD2 LEU A 61 9.934 -3.554 3.031 1.00 0.00 C ATOM 0 H LEU A 61 10.855 -2.337 7.388 1.00 0.00 H new ATOM 0 HA LEU A 61 11.493 -3.856 5.199 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.065 -1.390 5.772 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.962 -1.215 4.276 1.00 0.00 H new ATOM 0 HG LEU A 61 9.030 -3.449 4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.634 -2.205 3.174 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.012 -1.155 4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.931 -0.993 3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.089 -4.069 2.574 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.400 -2.898 2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.662 -4.288 3.376 1.00 0.00 H new ATOM 923 N SER A 62 13.319 -1.092 5.217 1.00 0.00 N ATOM 924 CA SER A 62 14.540 -0.544 4.667 1.00 0.00 C ATOM 925 C SER A 62 15.225 0.352 5.676 1.00 0.00 C ATOM 926 O SER A 62 14.604 0.921 6.580 1.00 0.00 O ATOM 927 CB SER A 62 14.261 0.171 3.339 1.00 0.00 C ATOM 928 OG SER A 62 13.247 1.134 3.492 1.00 0.00 O ATOM 0 H SER A 62 12.769 -0.438 5.774 1.00 0.00 H new ATOM 0 HA SER A 62 15.229 -1.360 4.449 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.172 0.650 2.981 1.00 0.00 H new ATOM 0 HB3 SER A 62 13.966 -0.557 2.584 1.00 0.00 H new ATOM 0 HG SER A 62 12.660 1.118 2.707 1.00 0.00 H new ATOM 934 N ARG A 63 16.535 0.468 5.497 1.00 0.00 N ATOM 935 CA ARG A 63 17.447 1.245 6.314 1.00 0.00 C ATOM 936 C ARG A 63 18.599 1.652 5.405 1.00 0.00 C ATOM 937 O ARG A 63 18.829 1.014 4.373 1.00 0.00 O ATOM 938 CB ARG A 63 17.947 0.327 7.439 1.00 0.00 C ATOM 939 CG ARG A 63 18.591 1.069 8.620 1.00 0.00 C ATOM 940 CD ARG A 63 19.377 0.091 9.495 1.00 0.00 C ATOM 941 NE ARG A 63 18.521 -0.924 10.136 1.00 0.00 N ATOM 942 CZ ARG A 63 18.974 -2.009 10.776 1.00 0.00 C ATOM 943 NH1 ARG A 63 20.268 -2.314 10.750 1.00 0.00 N ATOM 944 NH2 ARG A 63 18.142 -2.795 11.451 1.00 0.00 N ATOM 0 H ARG A 63 17.013 -0.007 4.732 1.00 0.00 H new ATOM 0 HA ARG A 63 16.984 2.130 6.751 1.00 0.00 H new ATOM 0 HB2 ARG A 63 17.109 -0.264 7.809 1.00 0.00 H new ATOM 0 HB3 ARG A 63 18.673 -0.373 7.025 1.00 0.00 H new ATOM 0 HG2 ARG A 63 19.254 1.850 8.249 1.00 0.00 H new ATOM 0 HG3 ARG A 63 17.820 1.560 9.214 1.00 0.00 H new ATOM 0 HD2 ARG A 63 20.130 -0.409 8.886 1.00 0.00 H new ATOM 0 HD3 ARG A 63 19.909 0.649 10.266 1.00 0.00 H new ATOM 0 HE ARG A 63 17.511 -0.790 10.088 1.00 0.00 H new ATOM 0 HH11 ARG A 63 20.922 -1.720 10.240 1.00 0.00 H new ATOM 0 HH12 ARG A 63 20.607 -3.142 11.240 1.00 0.00 H new ATOM 0 HH21 ARG A 63 17.147 -2.574 11.485 1.00 0.00 H new ATOM 0 HH22 ARG A 63 18.499 -3.619 11.935 1.00 0.00 H new ATOM 958 N VAL A 64 19.346 2.685 5.772 1.00 0.00 N ATOM 959 CA VAL A 64 20.666 2.918 5.251 1.00 0.00 C ATOM 960 C VAL A 64 21.552 1.684 5.464 1.00 0.00 C ATOM 961 O VAL A 64 21.273 0.857 6.337 1.00 0.00 O ATOM 962 CB VAL A 64 21.200 4.197 5.914 1.00 0.00 C ATOM 963 CG1 VAL A 64 20.178 5.353 5.902 1.00 0.00 C ATOM 964 CG2 VAL A 64 21.658 3.984 7.367 1.00 0.00 C ATOM 0 H VAL A 64 19.040 3.386 6.447 1.00 0.00 H new ATOM 0 HA VAL A 64 20.658 3.073 4.172 1.00 0.00 H new ATOM 0 HB VAL A 64 22.062 4.465 5.303 1.00 0.00 H new ATOM 0 HG11 VAL A 64 20.613 6.228 6.384 1.00 0.00 H new ATOM 0 HG12 VAL A 64 19.918 5.598 4.872 1.00 0.00 H new ATOM 0 HG13 VAL A 64 19.280 5.051 6.441 1.00 0.00 H new ATOM 0 HG21 VAL A 64 22.023 4.926 7.775 1.00 0.00 H new ATOM 0 HG22 VAL A 64 20.818 3.631 7.965 1.00 0.00 H new ATOM 0 HG23 VAL A 64 22.458 3.244 7.392 1.00 0.00 H new ATOM 974 N GLY A 65 22.641 1.571 4.711 1.00 0.00 N ATOM 975 CA GLY A 65 23.578 0.473 4.869 1.00 0.00 C ATOM 976 C GLY A 65 24.810 0.696 4.007 1.00 0.00 C ATOM 977 O GLY A 65 25.293 1.831 3.914 1.00 0.00 O ATOM 0 H GLY A 65 22.895 2.235 3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 65 23.870 0.384 5.915 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.098 -0.465 4.592 1.00 0.00 H new ATOM 981 N LEU A 66 25.342 -0.374 3.421 1.00 0.00 N ATOM 982 CA LEU A 66 26.309 -0.324 2.321 1.00 0.00 C ATOM 983 C LEU A 66 25.604 0.094 1.024 1.00 0.00 C ATOM 984 O LEU A 66 24.368 0.178 0.972 1.00 0.00 O ATOM 985 CB LEU A 66 26.996 -1.696 2.144 1.00 0.00 C ATOM 986 CG LEU A 66 28.299 -1.828 2.954 1.00 0.00 C ATOM 987 CD1 LEU A 66 28.021 -2.024 4.447 1.00 0.00 C ATOM 988 CD2 LEU A 66 29.102 -3.016 2.419 1.00 0.00 C ATOM 0 H LEU A 66 25.108 -1.326 3.704 1.00 0.00 H new ATOM 0 HA LEU A 66 27.075 0.414 2.559 1.00 0.00 H new ATOM 0 HB2 LEU A 66 26.306 -2.483 2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 66 27.214 -1.853 1.088 1.00 0.00 H new ATOM 0 HG LEU A 66 28.867 -0.904 2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 66 28.965 -2.113 4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 66 27.465 -1.168 4.829 1.00 0.00 H new ATOM 0 HD13 LEU A 66 27.434 -2.931 4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 66 30.026 -3.116 2.988 1.00 0.00 H new ATOM 0 HD22 LEU A 66 28.513 -3.928 2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 66 29.339 -2.851 1.368 1.00 0.00 H new ATOM 1000 N GLU A 67 26.373 0.293 -0.044 1.00 0.00 N ATOM 1001 CA GLU A 67 25.886 0.533 -1.399 1.00 0.00 C ATOM 1002 C GLU A 67 26.474 -0.489 -2.379 1.00 0.00 C ATOM 1003 O GLU A 67 27.518 -1.082 -2.090 1.00 0.00 O ATOM 1004 CB GLU A 67 26.142 1.986 -1.821 1.00 0.00 C ATOM 1005 CG GLU A 67 27.609 2.368 -2.095 1.00 0.00 C ATOM 1006 CD GLU A 67 27.720 3.711 -2.841 1.00 0.00 C ATOM 1007 OE1 GLU A 67 26.755 4.518 -2.806 1.00 0.00 O ATOM 1008 OE2 GLU A 67 28.742 3.964 -3.506 1.00 0.00 O ATOM 0 H GLU A 67 27.391 0.291 0.014 1.00 0.00 H new ATOM 0 HA GLU A 67 24.805 0.391 -1.416 1.00 0.00 H new ATOM 0 HB2 GLU A 67 25.562 2.188 -2.721 1.00 0.00 H new ATOM 0 HB3 GLU A 67 25.758 2.642 -1.040 1.00 0.00 H new ATOM 0 HG2 GLU A 67 28.151 2.430 -1.151 1.00 0.00 H new ATOM 0 HG3 GLU A 67 28.085 1.584 -2.684 1.00 0.00 H new ATOM 1015 N PRO A 68 25.830 -0.746 -3.529 1.00 0.00 N ATOM 1016 CA PRO A 68 26.381 -1.628 -4.538 1.00 0.00 C ATOM 1017 C PRO A 68 27.342 -0.860 -5.459 1.00 0.00 C ATOM 1018 O PRO A 68 27.051 0.272 -5.855 1.00 0.00 O ATOM 1019 CB PRO A 68 25.172 -2.127 -5.313 1.00 0.00 C ATOM 1020 CG PRO A 68 24.209 -0.937 -5.283 1.00 0.00 C ATOM 1021 CD PRO A 68 24.513 -0.272 -3.936 1.00 0.00 C ATOM 0 HA PRO A 68 26.958 -2.446 -4.105 1.00 0.00 H new ATOM 0 HB2 PRO A 68 25.436 -2.403 -6.334 1.00 0.00 H new ATOM 0 HB3 PRO A 68 24.733 -3.010 -4.847 1.00 0.00 H new ATOM 0 HG2 PRO A 68 24.384 -0.257 -6.116 1.00 0.00 H new ATOM 0 HG3 PRO A 68 23.170 -1.259 -5.347 1.00 0.00 H new ATOM 0 HD2 PRO A 68 24.503 0.814 -4.028 1.00 0.00 H new ATOM 0 HD3 PRO A 68 23.759 -0.536 -3.194 1.00 0.00 H new ATOM 1029 N PRO A 69 28.443 -1.497 -5.882 1.00 0.00 N ATOM 1030 CA PRO A 69 29.311 -0.976 -6.930 1.00 0.00 C ATOM 1031 C PRO A 69 28.570 -0.940 -8.285 1.00 0.00 C ATOM 1032 O PRO A 69 27.509 -1.563 -8.423 1.00 0.00 O ATOM 1033 CB PRO A 69 30.536 -1.903 -6.922 1.00 0.00 C ATOM 1034 CG PRO A 69 30.024 -3.212 -6.322 1.00 0.00 C ATOM 1035 CD PRO A 69 28.896 -2.789 -5.407 1.00 0.00 C ATOM 0 HA PRO A 69 29.617 0.057 -6.762 1.00 0.00 H new ATOM 0 HB2 PRO A 69 30.926 -2.054 -7.929 1.00 0.00 H new ATOM 0 HB3 PRO A 69 31.347 -1.484 -6.326 1.00 0.00 H new ATOM 0 HG2 PRO A 69 29.673 -3.894 -7.097 1.00 0.00 H new ATOM 0 HG3 PRO A 69 30.809 -3.731 -5.772 1.00 0.00 H new ATOM 0 HD2 PRO A 69 28.085 -3.517 -5.429 1.00 0.00 H new ATOM 0 HD3 PRO A 69 29.238 -2.724 -4.374 1.00 0.00 H new ATOM 1043 N PRO A 70 29.108 -0.236 -9.302 1.00 0.00 N ATOM 1044 CA PRO A 70 28.442 0.008 -10.584 1.00 0.00 C ATOM 1045 C PRO A 70 28.404 -1.241 -11.489 1.00 0.00 C ATOM 1046 O PRO A 70 29.052 -1.306 -12.536 1.00 0.00 O ATOM 1047 CB PRO A 70 29.196 1.197 -11.199 1.00 0.00 C ATOM 1048 CG PRO A 70 30.608 1.041 -10.647 1.00 0.00 C ATOM 1049 CD PRO A 70 30.340 0.543 -9.230 1.00 0.00 C ATOM 0 HA PRO A 70 27.385 0.240 -10.456 1.00 0.00 H new ATOM 0 HB2 PRO A 70 29.184 1.161 -12.288 1.00 0.00 H new ATOM 0 HB3 PRO A 70 28.753 2.149 -10.907 1.00 0.00 H new ATOM 0 HG2 PRO A 70 31.196 0.329 -11.226 1.00 0.00 H new ATOM 0 HG3 PRO A 70 31.155 1.984 -10.652 1.00 0.00 H new ATOM 0 HD2 PRO A 70 31.167 -0.068 -8.869 1.00 0.00 H new ATOM 0 HD3 PRO A 70 30.234 1.378 -8.537 1.00 0.00 H new ATOM 1057 N GLY A 71 27.621 -2.241 -11.094 1.00 0.00 N ATOM 1058 CA GLY A 71 27.392 -3.472 -11.829 1.00 0.00 C ATOM 1059 C GLY A 71 26.508 -4.396 -11.015 1.00 0.00 C ATOM 1060 O GLY A 71 25.419 -4.767 -11.461 1.00 0.00 O ATOM 0 H GLY A 71 27.108 -2.210 -10.213 1.00 0.00 H new ATOM 0 HA2 GLY A 71 26.921 -3.253 -12.787 1.00 0.00 H new ATOM 0 HA3 GLY A 71 28.342 -3.960 -12.046 1.00 0.00 H new ATOM 1064 N LYS A 72 26.945 -4.680 -9.790 1.00 0.00 N ATOM 1065 CA LYS A 72 26.170 -5.247 -8.697 1.00 0.00 C ATOM 1066 C LYS A 72 24.944 -4.387 -8.422 1.00 0.00 C ATOM 1067 O LYS A 72 24.934 -3.187 -8.696 1.00 0.00 O ATOM 1068 CB LYS A 72 27.113 -5.267 -7.487 1.00 0.00 C ATOM 1069 CG LYS A 72 26.548 -5.803 -6.169 1.00 0.00 C ATOM 1070 CD LYS A 72 26.343 -7.317 -6.202 1.00 0.00 C ATOM 1071 CE LYS A 72 25.450 -7.703 -5.025 1.00 0.00 C ATOM 1072 NZ LYS A 72 25.600 -9.114 -4.627 1.00 0.00 N ATOM 0 H LYS A 72 27.914 -4.508 -9.521 1.00 0.00 H new ATOM 0 HA LYS A 72 25.806 -6.248 -8.929 1.00 0.00 H new ATOM 0 HB2 LYS A 72 27.986 -5.865 -7.749 1.00 0.00 H new ATOM 0 HB3 LYS A 72 27.464 -4.249 -7.315 1.00 0.00 H new ATOM 0 HG2 LYS A 72 27.226 -5.548 -5.355 1.00 0.00 H new ATOM 0 HG3 LYS A 72 25.597 -5.314 -5.958 1.00 0.00 H new ATOM 0 HD2 LYS A 72 25.883 -7.618 -7.143 1.00 0.00 H new ATOM 0 HD3 LYS A 72 27.301 -7.832 -6.137 1.00 0.00 H new ATOM 0 HE2 LYS A 72 25.684 -7.064 -4.173 1.00 0.00 H new ATOM 0 HE3 LYS A 72 24.409 -7.514 -5.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 25.008 -9.304 -3.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 25.302 -9.729 -5.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 26.596 -9.306 -4.396 1.00 0.00 H new ATOM 1086 N ARG A 73 23.934 -4.985 -7.803 1.00 0.00 N ATOM 1087 CA ARG A 73 22.851 -4.334 -7.073 1.00 0.00 C ATOM 1088 C ARG A 73 22.417 -5.291 -5.977 1.00 0.00 C ATOM 1089 O ARG A 73 22.593 -6.501 -6.130 1.00 0.00 O ATOM 1090 CB ARG A 73 21.683 -4.028 -8.025 1.00 0.00 C ATOM 1091 CG ARG A 73 21.636 -2.534 -8.371 1.00 0.00 C ATOM 1092 CD ARG A 73 20.818 -1.723 -7.356 1.00 0.00 C ATOM 1093 NE ARG A 73 19.402 -1.637 -7.754 1.00 0.00 N ATOM 1094 CZ ARG A 73 18.940 -0.910 -8.785 1.00 0.00 C ATOM 1095 NH1 ARG A 73 19.766 -0.143 -9.486 1.00 0.00 N ATOM 1096 NH2 ARG A 73 17.654 -0.968 -9.119 1.00 0.00 N ATOM 0 H ARG A 73 23.843 -6.001 -7.796 1.00 0.00 H new ATOM 0 HA ARG A 73 23.178 -3.387 -6.644 1.00 0.00 H new ATOM 0 HB2 ARG A 73 21.790 -4.614 -8.938 1.00 0.00 H new ATOM 0 HB3 ARG A 73 20.743 -4.328 -7.562 1.00 0.00 H new ATOM 0 HG2 ARG A 73 22.652 -2.141 -8.411 1.00 0.00 H new ATOM 0 HG3 ARG A 73 21.206 -2.407 -9.364 1.00 0.00 H new ATOM 0 HD2 ARG A 73 20.894 -2.186 -6.372 1.00 0.00 H new ATOM 0 HD3 ARG A 73 21.235 -0.720 -7.269 1.00 0.00 H new ATOM 0 HE ARG A 73 18.724 -2.168 -7.207 1.00 0.00 H new ATOM 0 HH11 ARG A 73 20.756 -0.104 -9.243 1.00 0.00 H new ATOM 0 HH12 ARG A 73 19.411 0.407 -10.268 1.00 0.00 H new ATOM 0 HH21 ARG A 73 17.017 -1.565 -8.592 1.00 0.00 H new ATOM 0 HH22 ARG A 73 17.305 -0.415 -9.902 1.00 0.00 H new ATOM 1110 N GLU A 74 21.859 -4.767 -4.885 1.00 0.00 N ATOM 1111 CA GLU A 74 21.346 -5.586 -3.799 1.00 0.00 C ATOM 1112 C GLU A 74 20.269 -4.779 -3.058 1.00 0.00 C ATOM 1113 O GLU A 74 20.594 -3.929 -2.231 1.00 0.00 O ATOM 1114 CB GLU A 74 22.523 -6.049 -2.909 1.00 0.00 C ATOM 1115 CG GLU A 74 22.167 -7.324 -2.141 1.00 0.00 C ATOM 1116 CD GLU A 74 23.397 -8.137 -1.745 1.00 0.00 C ATOM 1117 OE1 GLU A 74 23.850 -8.977 -2.557 1.00 0.00 O ATOM 1118 OE2 GLU A 74 23.886 -8.013 -0.602 1.00 0.00 O ATOM 0 H GLU A 74 21.753 -3.764 -4.734 1.00 0.00 H new ATOM 0 HA GLU A 74 20.869 -6.498 -4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 74 23.402 -6.228 -3.528 1.00 0.00 H new ATOM 0 HB3 GLU A 74 22.784 -5.258 -2.206 1.00 0.00 H new ATOM 0 HG2 GLU A 74 21.608 -7.058 -1.244 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.511 -7.941 -2.754 1.00 0.00 H new ATOM 1125 N CYS A 75 18.997 -5.004 -3.412 1.00 0.00 N ATOM 1126 CA CYS A 75 17.776 -4.411 -2.847 1.00 0.00 C ATOM 1127 C CYS A 75 17.810 -2.886 -2.639 1.00 0.00 C ATOM 1128 O CYS A 75 17.251 -2.369 -1.675 1.00 0.00 O ATOM 1129 CB CYS A 75 17.423 -5.146 -1.547 1.00 0.00 C ATOM 1130 SG CYS A 75 16.956 -6.874 -1.813 1.00 0.00 S ATOM 0 H CYS A 75 18.777 -5.659 -4.162 1.00 0.00 H new ATOM 0 HA CYS A 75 16.996 -4.547 -3.596 1.00 0.00 H new ATOM 0 HB2 CYS A 75 18.277 -5.107 -0.871 1.00 0.00 H new ATOM 0 HB3 CYS A 75 16.602 -4.626 -1.054 1.00 0.00 H new ATOM 0 HG CYS A 75 16.675 -7.428 -0.671 1.00 0.00 H new ATOM 1136 N ARG A 76 18.465 -2.138 -3.521 1.00 0.00 N ATOM 1137 CA ARG A 76 18.730 -0.716 -3.314 1.00 0.00 C ATOM 1138 C ARG A 76 17.482 0.057 -3.709 1.00 0.00 C ATOM 1139 O ARG A 76 16.988 -0.134 -4.821 1.00 0.00 O ATOM 1140 CB ARG A 76 19.974 -0.298 -4.116 1.00 0.00 C ATOM 1141 CG ARG A 76 20.544 1.075 -3.724 1.00 0.00 C ATOM 1142 CD ARG A 76 19.778 2.271 -4.315 1.00 0.00 C ATOM 1143 NE ARG A 76 20.666 3.174 -5.061 1.00 0.00 N ATOM 1144 CZ ARG A 76 20.915 3.202 -6.377 1.00 0.00 C ATOM 1145 NH1 ARG A 76 20.193 2.498 -7.246 1.00 0.00 N ATOM 1146 NH2 ARG A 76 21.912 3.965 -6.802 1.00 0.00 N ATOM 0 H ARG A 76 18.829 -2.501 -4.402 1.00 0.00 H new ATOM 0 HA ARG A 76 18.949 -0.498 -2.269 1.00 0.00 H new ATOM 0 HB2 ARG A 76 20.749 -1.052 -3.982 1.00 0.00 H new ATOM 0 HB3 ARG A 76 19.722 -0.285 -5.176 1.00 0.00 H new ATOM 0 HG2 ARG A 76 20.543 1.159 -2.637 1.00 0.00 H new ATOM 0 HG3 ARG A 76 21.584 1.129 -4.047 1.00 0.00 H new ATOM 0 HD2 ARG A 76 18.991 1.908 -4.976 1.00 0.00 H new ATOM 0 HD3 ARG A 76 19.290 2.823 -3.512 1.00 0.00 H new ATOM 0 HE ARG A 76 21.158 3.872 -4.503 1.00 0.00 H new ATOM 0 HH11 ARG A 76 19.424 1.915 -6.916 1.00 0.00 H new ATOM 0 HH12 ARG A 76 20.409 2.542 -8.242 1.00 0.00 H new ATOM 0 HH21 ARG A 76 22.461 4.506 -6.134 1.00 0.00 H new ATOM 0 HH22 ARG A 76 22.131 4.011 -7.797 1.00 0.00 H new ATOM 1160 N VAL A 77 17.001 0.961 -2.863 1.00 0.00 N ATOM 1161 CA VAL A 77 15.770 1.708 -3.063 1.00 0.00 C ATOM 1162 C VAL A 77 16.085 3.185 -2.803 1.00 0.00 C ATOM 1163 O VAL A 77 16.025 3.680 -1.674 1.00 0.00 O ATOM 1164 CB VAL A 77 14.643 1.099 -2.197 1.00 0.00 C ATOM 1165 CG1 VAL A 77 14.130 -0.209 -2.814 1.00 0.00 C ATOM 1166 CG2 VAL A 77 15.087 0.818 -0.751 1.00 0.00 C ATOM 0 H VAL A 77 17.474 1.200 -1.992 1.00 0.00 H new ATOM 0 HA VAL A 77 15.390 1.642 -4.082 1.00 0.00 H new ATOM 0 HB VAL A 77 13.848 1.845 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.338 -0.620 -2.188 1.00 0.00 H new ATOM 0 HG12 VAL A 77 13.739 -0.012 -3.812 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.949 -0.926 -2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.255 0.392 -0.191 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.919 0.114 -0.756 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.402 1.749 -0.280 1.00 0.00 H new ATOM 1176 N GLY A 78 16.528 3.890 -3.846 1.00 0.00 N ATOM 1177 CA GLY A 78 16.972 5.280 -3.785 1.00 0.00 C ATOM 1178 C GLY A 78 18.329 5.424 -3.098 1.00 0.00 C ATOM 1179 O GLY A 78 19.321 5.760 -3.747 1.00 0.00 O ATOM 0 H GLY A 78 16.589 3.495 -4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.034 5.684 -4.795 1.00 0.00 H new ATOM 0 HA3 GLY A 78 16.231 5.873 -3.249 1.00 0.00 H new ATOM 1183 N GLN A 79 18.364 5.152 -1.795 1.00 0.00 N ATOM 1184 CA GLN A 79 19.539 5.133 -0.930 1.00 0.00 C ATOM 1185 C GLN A 79 19.514 3.931 0.009 1.00 0.00 C ATOM 1186 O GLN A 79 20.576 3.418 0.346 1.00 0.00 O ATOM 1187 CB GLN A 79 19.637 6.426 -0.094 1.00 0.00 C ATOM 1188 CG GLN A 79 18.402 6.707 0.780 1.00 0.00 C ATOM 1189 CD GLN A 79 18.205 8.194 1.032 1.00 0.00 C ATOM 1190 OE1 GLN A 79 17.739 8.908 0.149 1.00 0.00 O ATOM 1191 NE2 GLN A 79 18.518 8.690 2.215 1.00 0.00 N ATOM 0 H GLN A 79 17.513 4.923 -1.282 1.00 0.00 H new ATOM 0 HA GLN A 79 20.411 5.060 -1.580 1.00 0.00 H new ATOM 0 HB2 GLN A 79 20.516 6.365 0.548 1.00 0.00 H new ATOM 0 HB3 GLN A 79 19.792 7.270 -0.767 1.00 0.00 H new ATOM 0 HG2 GLN A 79 17.515 6.302 0.294 1.00 0.00 H new ATOM 0 HG3 GLN A 79 18.508 6.189 1.733 1.00 0.00 H new ATOM 0 HE21 GLN A 79 18.904 8.082 2.937 1.00 0.00 H new ATOM 0 HE22 GLN A 79 18.374 9.681 2.407 1.00 0.00 H new ATOM 1200 N TYR A 80 18.349 3.512 0.503 1.00 0.00 N ATOM 1201 CA TYR A 80 18.264 2.468 1.510 1.00 0.00 C ATOM 1202 C TYR A 80 18.437 1.106 0.830 1.00 0.00 C ATOM 1203 O TYR A 80 18.386 1.013 -0.401 1.00 0.00 O ATOM 1204 CB TYR A 80 16.916 2.590 2.238 1.00 0.00 C ATOM 1205 CG TYR A 80 16.488 4.010 2.551 1.00 0.00 C ATOM 1206 CD1 TYR A 80 16.990 4.676 3.684 1.00 0.00 C ATOM 1207 CD2 TYR A 80 15.610 4.672 1.674 1.00 0.00 C ATOM 1208 CE1 TYR A 80 16.596 5.997 3.961 1.00 0.00 C ATOM 1209 CE2 TYR A 80 15.213 5.994 1.946 1.00 0.00 C ATOM 1210 CZ TYR A 80 15.695 6.661 3.097 1.00 0.00 C ATOM 1211 OH TYR A 80 15.323 7.948 3.343 1.00 0.00 O ATOM 0 H TYR A 80 17.445 3.888 0.215 1.00 0.00 H new ATOM 0 HA TYR A 80 19.055 2.570 2.253 1.00 0.00 H new ATOM 0 HB2 TYR A 80 16.145 2.120 1.627 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.971 2.028 3.170 1.00 0.00 H new ATOM 0 HD1 TYR A 80 17.680 4.171 4.343 1.00 0.00 H new ATOM 0 HD2 TYR A 80 15.241 4.167 0.794 1.00 0.00 H new ATOM 0 HE1 TYR A 80 16.981 6.504 4.833 1.00 0.00 H new ATOM 0 HE2 TYR A 80 14.538 6.502 1.273 1.00 0.00 H new ATOM 0 HH TYR A 80 15.568 8.189 4.261 1.00 0.00 H new ATOM 1221 N VAL A 81 18.590 0.056 1.627 1.00 0.00 N ATOM 1222 CA VAL A 81 18.490 -1.330 1.195 1.00 0.00 C ATOM 1223 C VAL A 81 17.172 -1.831 1.772 1.00 0.00 C ATOM 1224 O VAL A 81 16.994 -1.737 2.986 1.00 0.00 O ATOM 1225 CB VAL A 81 19.713 -2.128 1.692 1.00 0.00 C ATOM 1226 CG1 VAL A 81 19.611 -3.620 1.357 1.00 0.00 C ATOM 1227 CG2 VAL A 81 20.989 -1.619 1.017 1.00 0.00 C ATOM 0 H VAL A 81 18.793 0.150 2.622 1.00 0.00 H new ATOM 0 HA VAL A 81 18.494 -1.445 0.111 1.00 0.00 H new ATOM 0 HB VAL A 81 19.741 -1.992 2.773 1.00 0.00 H new ATOM 0 HG11 VAL A 81 20.496 -4.137 1.728 1.00 0.00 H new ATOM 0 HG12 VAL A 81 18.722 -4.039 1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 81 19.543 -3.746 0.277 1.00 0.00 H new ATOM 0 HG21 VAL A 81 21.844 -2.191 1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 81 20.902 -1.738 -0.063 1.00 0.00 H new ATOM 0 HG23 VAL A 81 21.131 -0.565 1.256 1.00 0.00 H new ATOM 1237 N VAL A 82 16.232 -2.274 0.930 1.00 0.00 N ATOM 1238 CA VAL A 82 15.031 -2.949 1.376 1.00 0.00 C ATOM 1239 C VAL A 82 15.329 -4.428 1.655 1.00 0.00 C ATOM 1240 O VAL A 82 16.415 -4.940 1.369 1.00 0.00 O ATOM 1241 CB VAL A 82 13.917 -2.722 0.336 1.00 0.00 C ATOM 1242 CG1 VAL A 82 13.934 -3.712 -0.834 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.551 -2.752 1.010 1.00 0.00 C ATOM 0 H VAL A 82 16.293 -2.169 -0.083 1.00 0.00 H new ATOM 0 HA VAL A 82 14.677 -2.536 2.320 1.00 0.00 H new ATOM 0 HB VAL A 82 14.114 -1.739 -0.092 1.00 0.00 H new ATOM 0 HG11 VAL A 82 13.118 -3.481 -1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 82 14.884 -3.634 -1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 82 13.813 -4.726 -0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 82 11.773 -2.590 0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.401 -3.721 1.486 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.500 -1.966 1.763 1.00 0.00 H new ATOM 1253 N ASP A 83 14.315 -5.136 2.131 1.00 0.00 N ATOM 1254 CA ASP A 83 14.344 -6.531 2.507 1.00 0.00 C ATOM 1255 C ASP A 83 12.990 -7.102 2.079 1.00 0.00 C ATOM 1256 O ASP A 83 11.948 -6.693 2.587 1.00 0.00 O ATOM 1257 CB ASP A 83 14.616 -6.521 4.010 1.00 0.00 C ATOM 1258 CG ASP A 83 14.857 -7.888 4.642 1.00 0.00 C ATOM 1259 OD1 ASP A 83 15.952 -8.469 4.445 1.00 0.00 O ATOM 1260 OD2 ASP A 83 13.977 -8.349 5.398 1.00 0.00 O ATOM 0 H ASP A 83 13.395 -4.720 2.272 1.00 0.00 H new ATOM 0 HA ASP A 83 15.105 -7.158 2.042 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.487 -5.894 4.200 1.00 0.00 H new ATOM 0 HB3 ASP A 83 13.770 -6.052 4.512 1.00 0.00 H new ATOM 1265 N LEU A 84 12.975 -7.955 1.051 1.00 0.00 N ATOM 1266 CA LEU A 84 11.767 -8.620 0.534 1.00 0.00 C ATOM 1267 C LEU A 84 11.207 -9.563 1.596 1.00 0.00 C ATOM 1268 O LEU A 84 9.997 -9.737 1.722 1.00 0.00 O ATOM 1269 CB LEU A 84 12.126 -9.446 -0.716 1.00 0.00 C ATOM 1270 CG LEU A 84 12.069 -8.729 -2.082 1.00 0.00 C ATOM 1271 CD1 LEU A 84 10.680 -8.771 -2.711 1.00 0.00 C ATOM 1272 CD2 LEU A 84 12.505 -7.259 -2.070 1.00 0.00 C ATOM 0 H LEU A 84 13.820 -8.211 0.541 1.00 0.00 H new ATOM 0 HA LEU A 84 11.026 -7.862 0.280 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.135 -9.837 -0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.454 -10.303 -0.757 1.00 0.00 H new ATOM 0 HG LEU A 84 12.789 -9.299 -2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.699 -8.252 -3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.382 -9.808 -2.866 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.965 -8.283 -2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.428 -6.848 -3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.860 -6.694 -1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.537 -7.188 -1.727 1.00 0.00 H new ATOM 1284 N THR A 85 12.102 -10.131 2.386 1.00 0.00 N ATOM 1285 CA THR A 85 11.826 -10.884 3.585 1.00 0.00 C ATOM 1286 C THR A 85 10.963 -10.026 4.513 1.00 0.00 C ATOM 1287 O THR A 85 9.914 -10.496 4.931 1.00 0.00 O ATOM 1288 CB THR A 85 13.172 -11.301 4.185 1.00 0.00 C ATOM 1289 OG1 THR A 85 13.872 -12.131 3.280 1.00 0.00 O ATOM 1290 CG2 THR A 85 13.040 -12.019 5.531 1.00 0.00 C ATOM 0 H THR A 85 13.101 -10.071 2.190 1.00 0.00 H new ATOM 0 HA THR A 85 11.257 -11.795 3.397 1.00 0.00 H new ATOM 0 HB THR A 85 13.725 -10.379 4.365 1.00 0.00 H new ATOM 0 HG1 THR A 85 14.732 -12.391 3.672 1.00 0.00 H new ATOM 0 HG21 THR A 85 14.030 -12.286 5.899 1.00 0.00 H new ATOM 0 HG22 THR A 85 12.552 -11.360 6.249 1.00 0.00 H new ATOM 0 HG23 THR A 85 12.444 -12.923 5.404 1.00 0.00 H new ATOM 1298 N SER A 86 11.309 -8.762 4.783 1.00 0.00 N ATOM 1299 CA SER A 86 10.525 -7.868 5.627 1.00 0.00 C ATOM 1300 C SER A 86 9.082 -7.708 5.160 1.00 0.00 C ATOM 1301 O SER A 86 8.254 -7.299 5.970 1.00 0.00 O ATOM 1302 CB SER A 86 11.178 -6.492 5.711 1.00 0.00 C ATOM 1303 OG SER A 86 10.424 -5.688 6.591 1.00 0.00 O ATOM 0 H SER A 86 12.156 -8.330 4.413 1.00 0.00 H new ATOM 0 HA SER A 86 10.502 -8.335 6.612 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.205 -6.582 6.066 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.222 -6.033 4.723 1.00 0.00 H new ATOM 0 HG SER A 86 9.548 -6.100 6.741 1.00 0.00 H new ATOM 1309 N PHE A 87 8.772 -7.962 3.894 1.00 0.00 N ATOM 1310 CA PHE A 87 7.396 -8.067 3.451 1.00 0.00 C ATOM 1311 C PHE A 87 6.852 -9.443 3.826 1.00 0.00 C ATOM 1312 O PHE A 87 5.935 -9.528 4.634 1.00 0.00 O ATOM 1313 CB PHE A 87 7.309 -7.780 1.956 1.00 0.00 C ATOM 1314 CG PHE A 87 7.248 -6.306 1.618 1.00 0.00 C ATOM 1315 CD1 PHE A 87 6.185 -5.504 2.083 1.00 0.00 C ATOM 1316 CD2 PHE A 87 8.256 -5.730 0.827 1.00 0.00 C ATOM 1317 CE1 PHE A 87 6.106 -4.151 1.725 1.00 0.00 C ATOM 1318 CE2 PHE A 87 8.168 -4.379 0.457 1.00 0.00 C ATOM 1319 CZ PHE A 87 7.092 -3.589 0.899 1.00 0.00 C ATOM 0 H PHE A 87 9.463 -8.099 3.156 1.00 0.00 H new ATOM 0 HA PHE A 87 6.774 -7.323 3.949 1.00 0.00 H new ATOM 0 HB2 PHE A 87 8.174 -8.221 1.460 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.424 -8.272 1.552 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.427 -5.935 2.719 1.00 0.00 H new ATOM 0 HD2 PHE A 87 9.097 -6.326 0.504 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.289 -3.543 2.084 1.00 0.00 H new ATOM 0 HE2 PHE A 87 8.931 -3.944 -0.171 1.00 0.00 H new ATOM 0 HZ PHE A 87 7.024 -2.552 0.604 1.00 0.00 H new ATOM 1329 N GLU A 88 7.447 -10.520 3.316 1.00 0.00 N ATOM 1330 CA GLU A 88 7.089 -11.922 3.565 1.00 0.00 C ATOM 1331 C GLU A 88 6.889 -12.240 5.061 1.00 0.00 C ATOM 1332 O GLU A 88 6.115 -13.124 5.417 1.00 0.00 O ATOM 1333 CB GLU A 88 8.228 -12.757 2.960 1.00 0.00 C ATOM 1334 CG GLU A 88 8.007 -14.269 2.863 1.00 0.00 C ATOM 1335 CD GLU A 88 9.356 -14.945 2.603 1.00 0.00 C ATOM 1336 OE1 GLU A 88 10.121 -15.106 3.582 1.00 0.00 O ATOM 1337 OE2 GLU A 88 9.722 -15.232 1.438 1.00 0.00 O ATOM 0 H GLU A 88 8.240 -10.436 2.679 1.00 0.00 H new ATOM 0 HA GLU A 88 6.127 -12.153 3.108 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.429 -12.379 1.958 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.126 -12.583 3.552 1.00 0.00 H new ATOM 0 HG2 GLU A 88 7.566 -14.647 3.786 1.00 0.00 H new ATOM 0 HG3 GLU A 88 7.308 -14.498 2.059 1.00 0.00 H new ATOM 1344 N GLN A 89 7.540 -11.497 5.955 1.00 0.00 N ATOM 1345 CA GLN A 89 7.464 -11.621 7.399 1.00 0.00 C ATOM 1346 C GLN A 89 6.077 -11.379 7.987 1.00 0.00 C ATOM 1347 O GLN A 89 5.836 -11.834 9.108 1.00 0.00 O ATOM 1348 CB GLN A 89 8.426 -10.603 8.027 1.00 0.00 C ATOM 1349 CG GLN A 89 9.897 -11.003 7.852 1.00 0.00 C ATOM 1350 CD GLN A 89 10.614 -11.288 9.157 1.00 0.00 C ATOM 1351 OE1 GLN A 89 10.126 -12.030 10.003 1.00 0.00 O ATOM 1352 NE2 GLN A 89 11.777 -10.680 9.355 1.00 0.00 N ATOM 0 H GLN A 89 8.171 -10.749 5.667 1.00 0.00 H new ATOM 0 HA GLN A 89 7.726 -12.654 7.627 1.00 0.00 H new ATOM 0 HB2 GLN A 89 8.262 -9.625 7.574 1.00 0.00 H new ATOM 0 HB3 GLN A 89 8.203 -10.504 9.089 1.00 0.00 H new ATOM 0 HG2 GLN A 89 9.950 -11.888 7.218 1.00 0.00 H new ATOM 0 HG3 GLN A 89 10.421 -10.204 7.328 1.00 0.00 H new ATOM 0 HE21 GLN A 89 12.161 -10.068 8.635 1.00 0.00 H new ATOM 0 HE22 GLN A 89 12.286 -10.825 10.227 1.00 0.00 H new ATOM 1361 N LEU A 90 5.239 -10.563 7.340 1.00 0.00 N ATOM 1362 CA LEU A 90 3.955 -10.109 7.894 1.00 0.00 C ATOM 1363 C LEU A 90 3.020 -9.532 6.833 1.00 0.00 C ATOM 1364 O LEU A 90 1.802 -9.690 6.936 1.00 0.00 O ATOM 1365 CB LEU A 90 4.141 -9.064 9.018 1.00 0.00 C ATOM 1366 CG LEU A 90 5.487 -8.331 9.084 1.00 0.00 C ATOM 1367 CD1 LEU A 90 5.819 -7.510 7.844 1.00 0.00 C ATOM 1368 CD2 LEU A 90 5.555 -7.395 10.278 1.00 0.00 C ATOM 0 H LEU A 90 5.432 -10.195 6.409 1.00 0.00 H new ATOM 0 HA LEU A 90 3.496 -11.006 8.309 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.355 -8.316 8.916 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.983 -9.565 9.973 1.00 0.00 H new ATOM 0 HG LEU A 90 6.217 -9.136 9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.787 -7.026 7.976 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.857 -8.165 6.973 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.051 -6.751 7.694 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.523 -6.893 10.292 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.762 -6.651 10.203 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.430 -7.968 11.197 1.00 0.00 H new ATOM 1380 N ALA A 91 3.552 -8.916 5.779 1.00 0.00 N ATOM 1381 CA ALA A 91 2.820 -8.570 4.567 1.00 0.00 C ATOM 1382 C ALA A 91 2.650 -9.837 3.712 1.00 0.00 C ATOM 1383 O ALA A 91 3.022 -9.889 2.537 1.00 0.00 O ATOM 1384 CB ALA A 91 3.524 -7.439 3.819 1.00 0.00 C ATOM 0 H ALA A 91 4.532 -8.637 5.746 1.00 0.00 H new ATOM 0 HA ALA A 91 1.827 -8.196 4.816 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.963 -7.195 2.917 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.582 -6.559 4.460 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.531 -7.755 3.545 1.00 0.00 H new ATOM 1390 N LEU A 92 2.118 -10.890 4.334 1.00 0.00 N ATOM 1391 CA LEU A 92 1.907 -12.212 3.767 1.00 0.00 C ATOM 1392 C LEU A 92 0.559 -12.746 4.269 1.00 0.00 C ATOM 1393 O LEU A 92 -0.338 -12.871 3.439 1.00 0.00 O ATOM 1394 CB LEU A 92 3.145 -13.101 4.029 1.00 0.00 C ATOM 1395 CG LEU A 92 3.595 -14.001 2.865 1.00 0.00 C ATOM 1396 CD1 LEU A 92 2.623 -15.151 2.617 1.00 0.00 C ATOM 1397 CD2 LEU A 92 3.816 -13.212 1.569 1.00 0.00 C ATOM 0 H LEU A 92 1.806 -10.834 5.304 1.00 0.00 H new ATOM 0 HA LEU A 92 1.825 -12.195 2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.979 -12.455 4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.935 -13.735 4.891 1.00 0.00 H new ATOM 0 HG LEU A 92 4.552 -14.423 3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.983 -15.759 1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.552 -15.767 3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.639 -14.750 2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.132 -13.892 0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.886 -12.724 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.587 -12.458 1.729 1.00 0.00 H new ATOM 1409 N PRO A 93 0.323 -12.937 5.587 1.00 0.00 N ATOM 1410 CA PRO A 93 -1.006 -13.256 6.101 1.00 0.00 C ATOM 1411 C PRO A 93 -2.025 -12.151 5.813 1.00 0.00 C ATOM 1412 O PRO A 93 -3.146 -12.460 5.425 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.838 -13.479 7.607 1.00 0.00 C ATOM 1414 CG PRO A 93 0.432 -12.699 7.947 1.00 0.00 C ATOM 1415 CD PRO A 93 1.274 -12.919 6.691 1.00 0.00 C ATOM 0 HA PRO A 93 -1.401 -14.143 5.606 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.698 -13.108 8.165 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.735 -14.537 7.846 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.229 -11.643 8.124 1.00 0.00 H new ATOM 0 HG3 PRO A 93 0.922 -13.084 8.841 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.007 -12.123 6.565 1.00 0.00 H new ATOM 0 HD3 PRO A 93 1.828 -13.856 6.748 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.657 -10.874 5.973 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.580 -9.749 5.796 1.00 0.00 C ATOM 1425 C VAL A 94 -3.267 -9.744 4.417 1.00 0.00 C ATOM 1426 O VAL A 94 -4.318 -9.121 4.251 1.00 0.00 O ATOM 1427 CB VAL A 94 -1.849 -8.415 6.036 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -1.309 -8.224 7.456 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -0.711 -8.180 5.047 1.00 0.00 C ATOM 0 H VAL A 94 -0.711 -10.593 6.229 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.369 -9.871 6.538 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.634 -7.675 5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.811 -7.257 7.529 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.134 -8.262 8.167 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.597 -9.017 7.684 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.232 -7.225 5.264 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.021 -8.982 5.138 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.108 -8.164 4.032 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.692 -10.431 3.424 1.00 0.00 N ATOM 1440 CA LEU A 95 -3.291 -10.635 2.120 1.00 0.00 C ATOM 1441 C LEU A 95 -4.319 -11.772 2.239 1.00 0.00 C ATOM 1442 O LEU A 95 -4.087 -12.884 1.763 1.00 0.00 O ATOM 1443 CB LEU A 95 -2.201 -10.900 1.056 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.238 -9.734 0.718 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -1.873 -8.334 0.692 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -0.012 -9.721 1.629 1.00 0.00 C ATOM 0 H LEU A 95 -1.775 -10.867 3.517 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.814 -9.739 1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.601 -11.746 1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.697 -11.206 0.135 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.940 -9.948 -0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.112 -7.594 0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.662 -8.306 -0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.296 -8.108 1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.635 -8.887 1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.330 -9.609 2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.535 -10.657 1.516 1.00 0.00 H new ATOM 1458 N ARG A 96 -5.466 -11.466 2.859 1.00 0.00 N ATOM 1459 CA ARG A 96 -6.604 -12.344 3.159 1.00 0.00 C ATOM 1460 C ARG A 96 -6.208 -13.483 4.094 1.00 0.00 C ATOM 1461 O ARG A 96 -5.797 -14.555 3.635 1.00 0.00 O ATOM 1462 CB ARG A 96 -7.315 -12.806 1.867 1.00 0.00 C ATOM 1463 CG ARG A 96 -8.803 -13.160 2.061 1.00 0.00 C ATOM 1464 CD ARG A 96 -9.144 -14.439 2.857 1.00 0.00 C ATOM 1465 NE ARG A 96 -9.365 -15.607 1.986 1.00 0.00 N ATOM 1466 CZ ARG A 96 -8.451 -16.484 1.562 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -7.171 -16.329 1.880 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -8.850 -17.514 0.823 1.00 0.00 N ATOM 0 H ARG A 96 -5.636 -10.517 3.192 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.346 -11.766 3.711 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -7.235 -12.018 1.119 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -6.794 -13.677 1.470 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -9.285 -12.318 2.558 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -9.257 -13.249 1.074 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -8.333 -14.657 3.552 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -10.038 -14.262 3.455 1.00 0.00 H new ATOM 0 HE ARG A 96 -10.323 -15.763 1.672 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.880 -15.536 2.452 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -6.479 -17.003 1.552 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -9.837 -17.623 0.590 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -8.169 -18.196 0.488 1.00 0.00 H new ATOM 1482 N ASN A 97 -6.408 -13.291 5.392 1.00 0.00 N ATOM 1483 CA ASN A 97 -6.216 -14.283 6.434 1.00 0.00 C ATOM 1484 C ASN A 97 -7.483 -14.341 7.271 1.00 0.00 C ATOM 1485 O ASN A 97 -7.848 -13.361 7.916 1.00 0.00 O ATOM 1486 CB ASN A 97 -5.036 -13.895 7.321 1.00 0.00 C ATOM 1487 CG ASN A 97 -5.085 -14.611 8.658 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -5.089 -15.835 8.700 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -5.127 -13.880 9.754 1.00 0.00 N ATOM 0 H ASN A 97 -6.724 -12.394 5.761 1.00 0.00 H new ATOM 0 HA ASN A 97 -6.008 -15.255 5.987 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -4.103 -14.136 6.812 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -5.041 -12.817 7.484 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -5.164 -14.332 10.668 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -5.122 -12.862 9.689 1.00 0.00 H new ATOM 1496 N ALA A 98 -8.093 -15.524 7.305 1.00 0.00 N ATOM 1497 CA ALA A 98 -9.125 -15.931 8.256 1.00 0.00 C ATOM 1498 C ALA A 98 -10.384 -15.055 8.307 1.00 0.00 C ATOM 1499 O ALA A 98 -11.222 -15.210 9.194 1.00 0.00 O ATOM 1500 CB ALA A 98 -8.469 -16.110 9.623 1.00 0.00 C ATOM 0 H ALA A 98 -7.870 -16.261 6.637 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.532 -16.876 7.897 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -9.221 -16.414 10.351 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.696 -16.876 9.558 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -8.020 -15.168 9.937 1.00 0.00 H new ATOM 1506 N ASP A 99 -10.560 -14.226 7.291 1.00 0.00 N ATOM 1507 CA ASP A 99 -11.605 -13.255 7.019 1.00 0.00 C ATOM 1508 C ASP A 99 -13.051 -13.707 7.258 1.00 0.00 C ATOM 1509 O ASP A 99 -13.924 -12.854 7.430 1.00 0.00 O ATOM 1510 CB ASP A 99 -11.496 -12.983 5.515 1.00 0.00 C ATOM 1511 CG ASP A 99 -10.306 -12.131 5.092 1.00 0.00 C ATOM 1512 OD1 ASP A 99 -9.169 -12.627 5.219 1.00 0.00 O ATOM 1513 OD2 ASP A 99 -10.526 -11.055 4.496 1.00 0.00 O ATOM 0 H ASP A 99 -9.876 -14.220 6.534 1.00 0.00 H new ATOM 0 HA ASP A 99 -11.443 -12.418 7.699 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -11.442 -13.938 4.993 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.410 -12.490 5.184 1.00 0.00 H new ATOM 1518 N CYS A 100 -13.352 -15.002 7.090 1.00 0.00 N ATOM 1519 CA CYS A 100 -14.702 -15.452 6.765 1.00 0.00 C ATOM 1520 C CYS A 100 -15.682 -15.262 7.928 1.00 0.00 C ATOM 1521 O CYS A 100 -16.534 -14.378 7.861 1.00 0.00 O ATOM 1522 CB CYS A 100 -14.692 -16.894 6.237 1.00 0.00 C ATOM 1523 SG CYS A 100 -16.320 -17.309 5.547 1.00 0.00 S ATOM 0 H CYS A 100 -12.671 -15.756 7.176 1.00 0.00 H new ATOM 0 HA CYS A 100 -15.070 -14.814 5.962 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -13.924 -17.005 5.472 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -14.442 -17.584 7.043 1.00 0.00 H new ATOM 0 HG CYS A 100 -16.304 -18.530 5.100 1.00 0.00 H new ATOM 1529 N SER A 101 -15.637 -16.141 8.932 1.00 0.00 N ATOM 1530 CA SER A 101 -16.623 -16.298 10.008 1.00 0.00 C ATOM 1531 C SER A 101 -18.080 -16.592 9.592 1.00 0.00 C ATOM 1532 O SER A 101 -18.787 -17.215 10.382 1.00 0.00 O ATOM 1533 CB SER A 101 -16.595 -15.065 10.919 1.00 0.00 C ATOM 1534 OG SER A 101 -15.292 -14.845 11.421 1.00 0.00 O ATOM 0 H SER A 101 -14.866 -16.802 9.022 1.00 0.00 H new ATOM 0 HA SER A 101 -16.303 -17.205 10.522 1.00 0.00 H new ATOM 0 HB2 SER A 101 -16.929 -14.189 10.364 1.00 0.00 H new ATOM 0 HB3 SER A 101 -17.291 -15.202 11.747 1.00 0.00 H new ATOM 0 HG SER A 101 -15.293 -14.053 11.999 1.00 0.00 H new ATOM 1540 N SER A 102 -18.542 -16.186 8.404 1.00 0.00 N ATOM 1541 CA SER A 102 -19.915 -15.742 8.143 1.00 0.00 C ATOM 1542 C SER A 102 -20.310 -14.548 9.029 1.00 0.00 C ATOM 1543 O SER A 102 -19.635 -14.230 10.010 1.00 0.00 O ATOM 1544 CB SER A 102 -20.920 -16.895 8.244 1.00 0.00 C ATOM 1545 OG SER A 102 -20.613 -17.919 7.315 1.00 0.00 O ATOM 0 H SER A 102 -17.952 -16.157 7.572 1.00 0.00 H new ATOM 0 HA SER A 102 -19.945 -15.391 7.111 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.911 -17.302 9.255 1.00 0.00 H new ATOM 0 HB3 SER A 102 -21.927 -16.521 8.059 1.00 0.00 H new ATOM 0 HG SER A 102 -21.267 -18.644 7.400 1.00 0.00 H new ATOM 1551 N GLY A 103 -21.389 -13.852 8.662 1.00 0.00 N ATOM 1552 CA GLY A 103 -21.755 -12.553 9.209 1.00 0.00 C ATOM 1553 C GLY A 103 -21.436 -11.487 8.161 1.00 0.00 C ATOM 1554 O GLY A 103 -22.311 -11.165 7.349 1.00 0.00 O ATOM 0 H GLY A 103 -22.046 -14.189 7.958 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.815 -12.532 9.462 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -21.204 -12.359 10.129 1.00 0.00 H new ATOM 1558 N PRO A 104 -20.203 -10.948 8.109 1.00 0.00 N ATOM 1559 CA PRO A 104 -19.793 -10.127 6.985 1.00 0.00 C ATOM 1560 C PRO A 104 -19.620 -11.008 5.742 1.00 0.00 C ATOM 1561 O PRO A 104 -19.137 -12.141 5.821 1.00 0.00 O ATOM 1562 CB PRO A 104 -18.481 -9.467 7.416 1.00 0.00 C ATOM 1563 CG PRO A 104 -17.873 -10.462 8.405 1.00 0.00 C ATOM 1564 CD PRO A 104 -19.081 -11.180 9.010 1.00 0.00 C ATOM 0 HA PRO A 104 -20.529 -9.367 6.722 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -17.822 -9.297 6.565 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -18.656 -8.497 7.882 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -17.204 -11.162 7.904 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -17.287 -9.954 9.171 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -18.884 -12.247 9.115 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -19.300 -10.796 10.007 1.00 0.00 H new ATOM 1572 N GLY A 105 -19.946 -10.456 4.574 1.00 0.00 N ATOM 1573 CA GLY A 105 -19.623 -11.053 3.283 1.00 0.00 C ATOM 1574 C GLY A 105 -18.370 -10.426 2.675 1.00 0.00 C ATOM 1575 O GLY A 105 -17.883 -10.899 1.649 1.00 0.00 O ATOM 0 H GLY A 105 -20.448 -9.571 4.499 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -19.472 -12.126 3.404 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.463 -10.924 2.601 1.00 0.00 H new ATOM 1579 N GLN A 106 -17.841 -9.360 3.280 1.00 0.00 N ATOM 1580 CA GLN A 106 -16.789 -8.538 2.710 1.00 0.00 C ATOM 1581 C GLN A 106 -15.877 -7.973 3.791 1.00 0.00 C ATOM 1582 O GLN A 106 -16.164 -8.103 4.979 1.00 0.00 O ATOM 1583 CB GLN A 106 -17.390 -7.447 1.813 1.00 0.00 C ATOM 1584 CG GLN A 106 -18.731 -6.875 2.211 1.00 0.00 C ATOM 1585 CD GLN A 106 -19.022 -5.665 1.340 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -19.429 -5.808 0.187 1.00 0.00 O ATOM 1587 NE2 GLN A 106 -18.752 -4.478 1.850 1.00 0.00 N ATOM 0 H GLN A 106 -18.144 -9.043 4.201 1.00 0.00 H new ATOM 0 HA GLN A 106 -16.159 -9.165 2.079 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -16.676 -6.625 1.760 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -17.484 -7.854 0.806 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -19.513 -7.625 2.090 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -18.723 -6.590 3.263 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -18.416 -4.400 2.810 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -18.879 -3.639 1.284 1.00 0.00 H new ATOM 1596 N ARG A 107 -14.727 -7.452 3.356 1.00 0.00 N ATOM 1597 CA ARG A 107 -13.585 -7.039 4.163 1.00 0.00 C ATOM 1598 C ARG A 107 -12.999 -5.784 3.544 1.00 0.00 C ATOM 1599 O ARG A 107 -13.351 -5.440 2.425 1.00 0.00 O ATOM 1600 CB ARG A 107 -12.545 -8.172 4.301 1.00 0.00 C ATOM 1601 CG ARG A 107 -13.072 -9.313 5.181 1.00 0.00 C ATOM 1602 CD ARG A 107 -13.747 -10.407 4.346 1.00 0.00 C ATOM 1603 NE ARG A 107 -14.589 -11.251 5.201 1.00 0.00 N ATOM 1604 CZ ARG A 107 -15.595 -12.033 4.819 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -15.851 -12.238 3.534 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -16.339 -12.620 5.736 1.00 0.00 N ATOM 0 H ARG A 107 -14.562 -7.299 2.361 1.00 0.00 H new ATOM 0 HA ARG A 107 -13.908 -6.818 5.180 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -12.293 -8.559 3.314 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -11.626 -7.774 4.731 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -12.248 -9.745 5.749 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -13.784 -8.916 5.904 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -14.352 -9.954 3.561 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -12.990 -11.017 3.853 1.00 0.00 H new ATOM 0 HE ARG A 107 -14.380 -11.237 6.199 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -15.273 -11.793 2.821 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -16.626 -12.841 3.258 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -16.140 -12.472 6.725 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -17.113 -13.222 5.456 1.00 0.00 H new ATOM 1620 N VAL A 108 -12.072 -5.111 4.207 1.00 0.00 N ATOM 1621 CA VAL A 108 -11.303 -4.019 3.633 1.00 0.00 C ATOM 1622 C VAL A 108 -9.855 -4.428 3.848 1.00 0.00 C ATOM 1623 O VAL A 108 -9.512 -4.821 4.963 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.727 -2.691 4.289 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -10.712 -1.564 4.067 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -13.086 -2.215 3.740 1.00 0.00 C ATOM 0 H VAL A 108 -11.829 -5.312 5.177 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.467 -3.844 2.570 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.791 -2.901 5.357 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.066 -0.655 4.552 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.750 -1.851 4.492 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.597 -1.384 2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.363 -1.276 4.219 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.011 -2.065 2.663 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.847 -2.967 3.949 1.00 0.00 H new ATOM 1636 N CYS A 109 -9.051 -4.405 2.781 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.625 -4.661 2.866 1.00 0.00 C ATOM 1638 C CYS A 109 -6.900 -3.329 2.629 1.00 0.00 C ATOM 1639 O CYS A 109 -7.447 -2.461 1.944 1.00 0.00 O ATOM 1640 CB CYS A 109 -7.190 -5.745 1.877 1.00 0.00 C ATOM 1641 SG CYS A 109 -5.461 -6.249 2.136 1.00 0.00 S ATOM 0 H CYS A 109 -9.379 -4.207 1.836 1.00 0.00 H new ATOM 0 HA CYS A 109 -7.366 -5.047 3.852 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.840 -6.613 1.982 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -7.312 -5.376 0.858 1.00 0.00 H new ATOM 0 HG CYS A 109 -4.946 -6.631 1.005 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.684 -3.169 3.148 1.00 0.00 N ATOM 1648 CA VAL A 110 -4.986 -1.885 3.194 1.00 0.00 C ATOM 1649 C VAL A 110 -3.509 -2.071 2.821 1.00 0.00 C ATOM 1650 O VAL A 110 -2.831 -2.900 3.433 1.00 0.00 O ATOM 1651 CB VAL A 110 -5.160 -1.264 4.593 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -4.561 0.143 4.566 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -6.634 -1.144 5.025 1.00 0.00 C ATOM 0 H VAL A 110 -5.149 -3.937 3.554 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.415 -1.198 2.464 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.661 -1.921 5.306 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.672 0.605 5.547 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.503 0.083 4.311 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.080 0.745 3.821 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.687 -0.699 6.019 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.171 -0.513 4.316 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.089 -2.134 5.046 1.00 0.00 H new ATOM 1663 N ILE A 111 -3.036 -1.346 1.791 1.00 0.00 N ATOM 1664 CA ILE A 111 -1.732 -1.534 1.146 1.00 0.00 C ATOM 1665 C ILE A 111 -1.227 -0.161 0.638 1.00 0.00 C ATOM 1666 O ILE A 111 -1.487 0.213 -0.505 1.00 0.00 O ATOM 1667 CB ILE A 111 -1.878 -2.575 -0.007 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -2.616 -3.860 0.440 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.513 -2.966 -0.603 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -2.737 -4.931 -0.635 1.00 0.00 C ATOM 0 H ILE A 111 -3.574 -0.587 1.373 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.996 -1.924 1.849 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.477 -2.078 -0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.093 -4.283 1.298 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.616 -3.589 0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.660 -3.692 -1.402 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.024 -2.079 -1.004 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.112 -3.404 0.175 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.268 -5.793 -0.231 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.288 -4.531 -1.486 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.742 -5.236 -0.958 1.00 0.00 H new ATOM 1682 N ASP A 112 -0.553 0.644 1.466 1.00 0.00 N ATOM 1683 CA ASP A 112 0.057 1.909 1.012 1.00 0.00 C ATOM 1684 C ASP A 112 1.469 1.674 0.449 1.00 0.00 C ATOM 1685 O ASP A 112 2.084 0.634 0.687 1.00 0.00 O ATOM 1686 CB ASP A 112 0.044 2.950 2.149 1.00 0.00 C ATOM 1687 CG ASP A 112 0.574 4.336 1.740 1.00 0.00 C ATOM 1688 OD1 ASP A 112 0.298 4.783 0.606 1.00 0.00 O ATOM 1689 OD2 ASP A 112 1.252 5.027 2.526 1.00 0.00 O ATOM 0 H ASP A 112 -0.413 0.446 2.457 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.541 2.312 0.194 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.976 3.057 2.517 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.644 2.574 2.978 1.00 0.00 H new ATOM 1694 N GLU A 113 1.994 2.667 -0.272 1.00 0.00 N ATOM 1695 CA GLU A 113 3.324 2.725 -0.873 1.00 0.00 C ATOM 1696 C GLU A 113 3.580 1.545 -1.813 1.00 0.00 C ATOM 1697 O GLU A 113 4.533 0.779 -1.662 1.00 0.00 O ATOM 1698 CB GLU A 113 4.380 2.923 0.228 1.00 0.00 C ATOM 1699 CG GLU A 113 5.825 3.102 -0.260 1.00 0.00 C ATOM 1700 CD GLU A 113 5.943 3.978 -1.503 1.00 0.00 C ATOM 1701 OE1 GLU A 113 6.020 5.226 -1.399 1.00 0.00 O ATOM 1702 OE2 GLU A 113 5.972 3.441 -2.633 1.00 0.00 O ATOM 0 H GLU A 113 1.459 3.514 -0.464 1.00 0.00 H new ATOM 0 HA GLU A 113 3.396 3.594 -1.527 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.104 3.797 0.817 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.346 2.063 0.897 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.419 3.541 0.542 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.252 2.122 -0.474 1.00 0.00 H new ATOM 1709 N ILE A 114 2.732 1.394 -2.829 1.00 0.00 N ATOM 1710 CA ILE A 114 2.896 0.358 -3.844 1.00 0.00 C ATOM 1711 C ILE A 114 3.813 0.899 -4.958 1.00 0.00 C ATOM 1712 O ILE A 114 3.470 0.833 -6.134 1.00 0.00 O ATOM 1713 CB ILE A 114 1.521 -0.164 -4.324 1.00 0.00 C ATOM 1714 CG1 ILE A 114 0.596 -0.445 -3.120 1.00 0.00 C ATOM 1715 CG2 ILE A 114 1.680 -1.458 -5.151 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.713 -1.099 -3.553 1.00 0.00 C ATOM 0 H ILE A 114 1.914 1.986 -2.971 1.00 0.00 H new ATOM 0 HA ILE A 114 3.390 -0.522 -3.433 1.00 0.00 H new ATOM 0 HB ILE A 114 1.077 0.609 -4.951 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.109 -1.094 -2.411 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.382 0.489 -2.600 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.699 -1.805 -5.477 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.302 -1.258 -6.023 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.151 -2.226 -4.538 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -1.336 -1.281 -2.677 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.239 -0.438 -4.242 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.500 -2.046 -4.049 1.00 0.00 H new ATOM 1728 N GLY A 115 4.968 1.482 -4.614 1.00 0.00 N ATOM 1729 CA GLY A 115 5.852 2.101 -5.595 1.00 0.00 C ATOM 1730 C GLY A 115 7.342 1.959 -5.303 1.00 0.00 C ATOM 1731 O GLY A 115 8.137 2.567 -6.020 1.00 0.00 O ATOM 0 H GLY A 115 5.309 1.535 -3.654 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.646 1.665 -6.573 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.610 3.162 -5.661 1.00 0.00 H new ATOM 1735 N LYS A 116 7.763 1.238 -4.255 1.00 0.00 N ATOM 1736 CA LYS A 116 9.172 1.184 -3.842 1.00 0.00 C ATOM 1737 C LYS A 116 9.815 -0.138 -4.270 1.00 0.00 C ATOM 1738 O LYS A 116 10.446 -0.164 -5.324 1.00 0.00 O ATOM 1739 CB LYS A 116 9.297 1.573 -2.354 1.00 0.00 C ATOM 1740 CG LYS A 116 10.147 2.843 -2.114 1.00 0.00 C ATOM 1741 CD LYS A 116 9.416 4.188 -2.308 1.00 0.00 C ATOM 1742 CE LYS A 116 9.122 4.567 -3.772 1.00 0.00 C ATOM 1743 NZ LYS A 116 7.735 5.041 -3.992 1.00 0.00 N ATOM 0 H LYS A 116 7.140 0.679 -3.672 1.00 0.00 H new ATOM 0 HA LYS A 116 9.767 1.931 -4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.300 1.731 -1.944 1.00 0.00 H new ATOM 0 HB3 LYS A 116 9.739 0.741 -1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.539 2.808 -1.098 1.00 0.00 H new ATOM 0 HG3 LYS A 116 11.004 2.816 -2.787 1.00 0.00 H new ATOM 0 HD2 LYS A 116 8.473 4.154 -1.762 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.017 4.978 -1.858 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.818 5.346 -4.084 1.00 0.00 H new ATOM 0 HE3 LYS A 116 9.307 3.701 -4.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 7.605 5.279 -4.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.065 4.292 -3.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.560 5.886 -3.411 1.00 0.00 H new ATOM 1757 N MET A 117 9.572 -1.246 -3.569 1.00 0.00 N ATOM 1758 CA MET A 117 9.925 -2.611 -3.987 1.00 0.00 C ATOM 1759 C MET A 117 9.426 -2.975 -5.378 1.00 0.00 C ATOM 1760 O MET A 117 9.930 -3.942 -5.920 1.00 0.00 O ATOM 1761 CB MET A 117 9.366 -3.682 -3.022 1.00 0.00 C ATOM 1762 CG MET A 117 7.838 -3.625 -2.836 1.00 0.00 C ATOM 1763 SD MET A 117 7.125 -2.086 -2.176 1.00 0.00 S ATOM 1764 CE MET A 117 5.873 -1.750 -3.435 1.00 0.00 C ATOM 0 H MET A 117 9.107 -1.221 -2.661 1.00 0.00 H new ATOM 0 HA MET A 117 11.015 -2.607 -3.980 1.00 0.00 H new ATOM 0 HB2 MET A 117 9.639 -4.669 -3.394 1.00 0.00 H new ATOM 0 HB3 MET A 117 9.844 -3.565 -2.050 1.00 0.00 H new ATOM 0 HG2 MET A 117 7.375 -3.822 -3.803 1.00 0.00 H new ATOM 0 HG3 MET A 117 7.550 -4.440 -2.172 1.00 0.00 H new ATOM 0 HE1 MET A 117 5.642 -0.685 -3.444 1.00 0.00 H new ATOM 0 HE2 MET A 117 6.251 -2.047 -4.413 1.00 0.00 H new ATOM 0 HE3 MET A 117 4.969 -2.315 -3.209 1.00 0.00 H new ATOM 1774 N GLU A 118 8.443 -2.257 -5.930 1.00 0.00 N ATOM 1775 CA GLU A 118 7.665 -2.583 -7.121 1.00 0.00 C ATOM 1776 C GLU A 118 8.467 -3.371 -8.168 1.00 0.00 C ATOM 1777 O GLU A 118 8.114 -4.514 -8.439 1.00 0.00 O ATOM 1778 CB GLU A 118 6.976 -1.291 -7.608 1.00 0.00 C ATOM 1779 CG GLU A 118 6.601 -1.229 -9.099 1.00 0.00 C ATOM 1780 CD GLU A 118 7.762 -0.837 -10.025 1.00 0.00 C ATOM 1781 OE1 GLU A 118 8.698 -0.127 -9.568 1.00 0.00 O ATOM 1782 OE2 GLU A 118 7.723 -1.241 -11.203 1.00 0.00 O ATOM 0 H GLU A 118 8.152 -1.368 -5.523 1.00 0.00 H new ATOM 0 HA GLU A 118 6.874 -3.295 -6.886 1.00 0.00 H new ATOM 0 HB2 GLU A 118 6.068 -1.148 -7.022 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.634 -0.450 -7.387 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.219 -2.202 -9.407 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.790 -0.512 -9.229 1.00 0.00 H new ATOM 1789 N LEU A 119 9.561 -2.822 -8.703 1.00 0.00 N ATOM 1790 CA LEU A 119 10.307 -3.437 -9.802 1.00 0.00 C ATOM 1791 C LEU A 119 10.959 -4.763 -9.391 1.00 0.00 C ATOM 1792 O LEU A 119 11.142 -5.646 -10.228 1.00 0.00 O ATOM 1793 CB LEU A 119 11.337 -2.410 -10.326 1.00 0.00 C ATOM 1794 CG LEU A 119 11.991 -2.668 -11.702 1.00 0.00 C ATOM 1795 CD1 LEU A 119 13.247 -3.549 -11.645 1.00 0.00 C ATOM 1796 CD2 LEU A 119 11.006 -3.184 -12.755 1.00 0.00 C ATOM 0 H LEU A 119 9.954 -1.936 -8.385 1.00 0.00 H new ATOM 0 HA LEU A 119 9.619 -3.697 -10.606 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.846 -1.438 -10.368 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.135 -2.332 -9.588 1.00 0.00 H new ATOM 0 HG LEU A 119 12.321 -1.679 -12.021 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.644 -3.682 -12.651 1.00 0.00 H new ATOM 0 HD12 LEU A 119 13.999 -3.070 -11.018 1.00 0.00 H new ATOM 0 HD13 LEU A 119 12.990 -4.522 -11.225 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.531 -3.344 -13.697 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.572 -4.125 -12.417 1.00 0.00 H new ATOM 0 HD23 LEU A 119 10.213 -2.451 -12.902 1.00 0.00 H new ATOM 1808 N PHE A 120 11.310 -4.908 -8.112 1.00 0.00 N ATOM 1809 CA PHE A 120 11.972 -6.072 -7.536 1.00 0.00 C ATOM 1810 C PHE A 120 10.987 -7.062 -6.905 1.00 0.00 C ATOM 1811 O PHE A 120 11.397 -8.186 -6.608 1.00 0.00 O ATOM 1812 CB PHE A 120 12.925 -5.619 -6.416 1.00 0.00 C ATOM 1813 CG PHE A 120 13.763 -4.375 -6.663 1.00 0.00 C ATOM 1814 CD1 PHE A 120 14.426 -4.167 -7.887 1.00 0.00 C ATOM 1815 CD2 PHE A 120 13.885 -3.418 -5.638 1.00 0.00 C ATOM 1816 CE1 PHE A 120 15.209 -3.014 -8.080 1.00 0.00 C ATOM 1817 CE2 PHE A 120 14.682 -2.280 -5.821 1.00 0.00 C ATOM 1818 CZ PHE A 120 15.348 -2.076 -7.035 1.00 0.00 C ATOM 0 H PHE A 120 11.130 -4.181 -7.420 1.00 0.00 H new ATOM 0 HA PHE A 120 12.497 -6.564 -8.355 1.00 0.00 H new ATOM 0 HB2 PHE A 120 12.331 -5.451 -5.518 1.00 0.00 H new ATOM 0 HB3 PHE A 120 13.604 -6.444 -6.199 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.333 -4.894 -8.680 1.00 0.00 H new ATOM 0 HD2 PHE A 120 13.361 -3.562 -4.705 1.00 0.00 H new ATOM 0 HE1 PHE A 120 15.703 -2.847 -9.026 1.00 0.00 H new ATOM 0 HE2 PHE A 120 14.783 -1.559 -5.023 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.967 -1.202 -7.172 1.00 0.00 H new ATOM 1828 N SER A 121 9.750 -6.640 -6.616 1.00 0.00 N ATOM 1829 CA SER A 121 8.770 -7.395 -5.848 1.00 0.00 C ATOM 1830 C SER A 121 8.552 -8.786 -6.457 1.00 0.00 C ATOM 1831 O SER A 121 8.723 -8.984 -7.668 1.00 0.00 O ATOM 1832 CB SER A 121 7.482 -6.589 -5.735 1.00 0.00 C ATOM 1833 OG SER A 121 6.894 -6.356 -6.991 1.00 0.00 O ATOM 0 H SER A 121 9.399 -5.733 -6.923 1.00 0.00 H new ATOM 0 HA SER A 121 9.144 -7.562 -4.838 1.00 0.00 H new ATOM 0 HB2 SER A 121 6.776 -7.121 -5.097 1.00 0.00 H new ATOM 0 HB3 SER A 121 7.692 -5.635 -5.251 1.00 0.00 H new ATOM 0 HG SER A 121 7.483 -5.786 -7.527 1.00 0.00 H new ATOM 1839 N GLN A 122 8.178 -9.745 -5.614 1.00 0.00 N ATOM 1840 CA GLN A 122 7.970 -11.129 -5.987 1.00 0.00 C ATOM 1841 C GLN A 122 6.642 -11.613 -5.408 1.00 0.00 C ATOM 1842 O GLN A 122 5.591 -11.452 -6.030 1.00 0.00 O ATOM 1843 CB GLN A 122 9.173 -11.988 -5.541 1.00 0.00 C ATOM 1844 CG GLN A 122 10.413 -11.827 -6.420 1.00 0.00 C ATOM 1845 CD GLN A 122 10.166 -12.342 -7.833 1.00 0.00 C ATOM 1846 OE1 GLN A 122 10.225 -13.544 -8.089 1.00 0.00 O ATOM 1847 NE2 GLN A 122 9.818 -11.458 -8.752 1.00 0.00 N ATOM 0 H GLN A 122 8.008 -9.568 -4.624 1.00 0.00 H new ATOM 0 HA GLN A 122 7.908 -11.225 -7.071 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.432 -11.727 -4.515 1.00 0.00 H new ATOM 0 HB3 GLN A 122 8.876 -13.037 -5.538 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.698 -10.776 -6.459 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.248 -12.368 -5.975 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.776 -10.467 -8.516 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.591 -11.767 -9.697 1.00 0.00 H new ATOM 1856 N LEU A 123 6.667 -12.151 -4.186 1.00 0.00 N ATOM 1857 CA LEU A 123 5.483 -12.589 -3.465 1.00 0.00 C ATOM 1858 C LEU A 123 4.453 -11.474 -3.312 1.00 0.00 C ATOM 1859 O LEU A 123 3.288 -11.810 -3.150 1.00 0.00 O ATOM 1860 CB LEU A 123 5.854 -13.165 -2.088 1.00 0.00 C ATOM 1861 CG LEU A 123 6.541 -14.544 -2.155 1.00 0.00 C ATOM 1862 CD1 LEU A 123 6.962 -14.951 -0.741 1.00 0.00 C ATOM 1863 CD2 LEU A 123 5.609 -15.633 -2.708 1.00 0.00 C ATOM 0 H LEU A 123 7.532 -12.295 -3.665 1.00 0.00 H new ATOM 0 HA LEU A 123 5.027 -13.377 -4.064 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.515 -12.465 -1.578 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.951 -13.248 -1.484 1.00 0.00 H new ATOM 0 HG LEU A 123 7.397 -14.455 -2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.450 -15.925 -0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.655 -14.211 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.081 -15.007 -0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.138 -16.585 -2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.733 -15.723 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.293 -15.364 -3.716 1.00 0.00 H new ATOM 1875 N PHE A 124 4.812 -10.187 -3.412 1.00 0.00 N ATOM 1876 CA PHE A 124 3.865 -9.085 -3.380 1.00 0.00 C ATOM 1877 C PHE A 124 2.749 -9.305 -4.391 1.00 0.00 C ATOM 1878 O PHE A 124 1.594 -9.465 -3.987 1.00 0.00 O ATOM 1879 CB PHE A 124 4.597 -7.757 -3.596 1.00 0.00 C ATOM 1880 CG PHE A 124 3.957 -6.558 -2.924 1.00 0.00 C ATOM 1881 CD1 PHE A 124 2.562 -6.433 -2.766 1.00 0.00 C ATOM 1882 CD2 PHE A 124 4.797 -5.544 -2.447 1.00 0.00 C ATOM 1883 CE1 PHE A 124 2.014 -5.288 -2.166 1.00 0.00 C ATOM 1884 CE2 PHE A 124 4.255 -4.420 -1.799 1.00 0.00 C ATOM 1885 CZ PHE A 124 2.863 -4.274 -1.693 1.00 0.00 C ATOM 0 H PHE A 124 5.781 -9.888 -3.518 1.00 0.00 H new ATOM 0 HA PHE A 124 3.395 -9.043 -2.398 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.618 -7.858 -3.229 1.00 0.00 H new ATOM 0 HB3 PHE A 124 4.660 -7.564 -4.667 1.00 0.00 H new ATOM 0 HD1 PHE A 124 1.910 -7.223 -3.109 1.00 0.00 H new ATOM 0 HD2 PHE A 124 5.866 -5.626 -2.577 1.00 0.00 H new ATOM 0 HE1 PHE A 124 0.943 -5.187 -2.068 1.00 0.00 H new ATOM 0 HE2 PHE A 124 4.910 -3.669 -1.383 1.00 0.00 H new ATOM 0 HZ PHE A 124 2.445 -3.383 -1.248 1.00 0.00 H new ATOM 1895 N ILE A 125 3.088 -9.353 -5.684 1.00 0.00 N ATOM 1896 CA ILE A 125 2.190 -9.678 -6.767 1.00 0.00 C ATOM 1897 C ILE A 125 1.287 -10.840 -6.376 1.00 0.00 C ATOM 1898 O ILE A 125 0.061 -10.739 -6.423 1.00 0.00 O ATOM 1899 CB ILE A 125 3.035 -10.063 -8.014 1.00 0.00 C ATOM 1900 CG1 ILE A 125 3.900 -8.899 -8.548 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.160 -10.708 -9.107 1.00 0.00 C ATOM 1902 CD1 ILE A 125 5.373 -9.024 -8.157 1.00 0.00 C ATOM 0 H ILE A 125 4.036 -9.157 -6.004 1.00 0.00 H new ATOM 0 HA ILE A 125 1.562 -8.816 -6.992 1.00 0.00 H new ATOM 0 HB ILE A 125 3.750 -10.818 -7.687 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.820 -8.862 -9.634 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.507 -7.956 -8.167 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.781 -10.965 -9.965 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.693 -11.611 -8.713 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.387 -10.005 -9.416 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.930 -8.178 -8.560 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.462 -9.032 -7.071 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.779 -9.951 -8.561 1.00 0.00 H new ATOM 1914 N GLN A 126 1.917 -11.958 -6.035 1.00 0.00 N ATOM 1915 CA GLN A 126 1.250 -13.239 -5.912 1.00 0.00 C ATOM 1916 C GLN A 126 0.256 -13.188 -4.767 1.00 0.00 C ATOM 1917 O GLN A 126 -0.838 -13.755 -4.862 1.00 0.00 O ATOM 1918 CB GLN A 126 2.276 -14.337 -5.633 1.00 0.00 C ATOM 1919 CG GLN A 126 3.459 -14.211 -6.636 1.00 0.00 C ATOM 1920 CD GLN A 126 4.019 -15.505 -7.209 1.00 0.00 C ATOM 1921 OE1 GLN A 126 3.333 -16.519 -7.312 1.00 0.00 O ATOM 1922 NE2 GLN A 126 5.244 -15.470 -7.699 1.00 0.00 N ATOM 0 H GLN A 126 2.916 -11.996 -5.835 1.00 0.00 H new ATOM 0 HA GLN A 126 0.729 -13.457 -6.844 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.643 -14.255 -4.610 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.809 -15.318 -5.727 1.00 0.00 H new ATOM 0 HG2 GLN A 126 3.133 -13.585 -7.467 1.00 0.00 H new ATOM 0 HG3 GLN A 126 4.271 -13.682 -6.137 1.00 0.00 H new ATOM 0 HE21 GLN A 126 5.806 -14.623 -7.608 1.00 0.00 H new ATOM 0 HE22 GLN A 126 5.629 -16.290 -8.168 1.00 0.00 H new ATOM 1931 N ALA A 127 0.659 -12.518 -3.690 1.00 0.00 N ATOM 1932 CA ALA A 127 -0.074 -12.504 -2.465 1.00 0.00 C ATOM 1933 C ALA A 127 -1.287 -11.601 -2.626 1.00 0.00 C ATOM 1934 O ALA A 127 -2.416 -12.007 -2.362 1.00 0.00 O ATOM 1935 CB ALA A 127 0.816 -12.071 -1.295 1.00 0.00 C ATOM 0 H ALA A 127 1.518 -11.968 -3.662 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.419 -13.511 -2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.232 -12.069 -0.375 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.649 -12.767 -1.195 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.201 -11.069 -1.482 1.00 0.00 H new ATOM 1941 N VAL A 128 -1.071 -10.368 -3.088 1.00 0.00 N ATOM 1942 CA VAL A 128 -2.147 -9.395 -3.227 1.00 0.00 C ATOM 1943 C VAL A 128 -3.165 -9.850 -4.262 1.00 0.00 C ATOM 1944 O VAL A 128 -4.365 -9.648 -4.088 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.547 -8.018 -3.533 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -1.037 -7.777 -4.943 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -2.549 -6.915 -3.190 1.00 0.00 C ATOM 0 H VAL A 128 -0.155 -10.022 -3.373 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.697 -9.313 -2.290 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.658 -7.995 -2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.641 -6.764 -5.018 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.248 -8.494 -5.172 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.856 -7.900 -5.652 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.110 -5.942 -3.412 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.454 -7.048 -3.783 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.798 -6.967 -2.130 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.693 -10.534 -5.302 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.537 -11.228 -6.269 1.00 0.00 C ATOM 1959 C ARG A 129 -4.545 -12.148 -5.567 1.00 0.00 C ATOM 1960 O ARG A 129 -5.719 -12.092 -5.927 1.00 0.00 O ATOM 1961 CB ARG A 129 -2.626 -11.944 -7.275 1.00 0.00 C ATOM 1962 CG ARG A 129 -3.342 -12.818 -8.305 1.00 0.00 C ATOM 1963 CD ARG A 129 -2.307 -13.440 -9.245 1.00 0.00 C ATOM 1964 NE ARG A 129 -1.975 -12.562 -10.376 1.00 0.00 N ATOM 1965 CZ ARG A 129 -1.232 -12.877 -11.444 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -0.564 -14.028 -11.530 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -1.163 -11.994 -12.428 1.00 0.00 N ATOM 0 H ARG A 129 -1.696 -10.622 -5.499 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.154 -10.522 -6.825 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.040 -11.194 -7.806 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -1.922 -12.566 -6.722 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -3.911 -13.600 -7.803 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -4.055 -12.221 -8.874 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.400 -13.664 -8.684 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.689 -14.388 -9.625 1.00 0.00 H new ATOM 0 HE ARG A 129 -2.350 -11.614 -10.344 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -0.609 -14.702 -10.766 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.008 -14.234 -12.360 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -1.666 -11.110 -12.356 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -0.607 -12.198 -13.258 1.00 0.00 H new ATOM 1981 N GLN A 130 -4.163 -12.920 -4.540 1.00 0.00 N ATOM 1982 CA GLN A 130 -5.112 -13.743 -3.780 1.00 0.00 C ATOM 1983 C GLN A 130 -6.234 -12.887 -3.186 1.00 0.00 C ATOM 1984 O GLN A 130 -7.412 -13.256 -3.239 1.00 0.00 O ATOM 1985 CB GLN A 130 -4.430 -14.514 -2.643 1.00 0.00 C ATOM 1986 CG GLN A 130 -3.316 -15.451 -3.091 1.00 0.00 C ATOM 1987 CD GLN A 130 -3.259 -16.649 -2.157 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -2.499 -16.680 -1.194 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -4.123 -17.626 -2.381 1.00 0.00 N ATOM 0 H GLN A 130 -3.198 -12.991 -4.216 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.528 -14.459 -4.489 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.020 -13.798 -1.931 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.184 -15.095 -2.112 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.493 -15.782 -4.114 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.361 -14.926 -3.087 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.746 -17.581 -3.187 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.166 -18.424 -1.747 1.00 0.00 H new ATOM 1998 N THR A 131 -5.881 -11.753 -2.591 1.00 0.00 N ATOM 1999 CA THR A 131 -6.822 -10.834 -1.972 1.00 0.00 C ATOM 2000 C THR A 131 -7.746 -10.210 -3.021 1.00 0.00 C ATOM 2001 O THR A 131 -8.961 -10.201 -2.849 1.00 0.00 O ATOM 2002 CB THR A 131 -6.047 -9.747 -1.219 1.00 0.00 C ATOM 2003 OG1 THR A 131 -4.925 -10.290 -0.574 1.00 0.00 O ATOM 2004 CG2 THR A 131 -6.919 -9.084 -0.159 1.00 0.00 C ATOM 0 H THR A 131 -4.912 -11.443 -2.526 1.00 0.00 H new ATOM 0 HA THR A 131 -7.446 -11.384 -1.268 1.00 0.00 H new ATOM 0 HB THR A 131 -5.737 -9.010 -1.959 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.144 -9.722 -0.742 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.343 -8.317 0.359 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.786 -8.626 -0.635 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.253 -9.834 0.559 1.00 0.00 H new ATOM 2012 N LEU A 132 -7.189 -9.730 -4.137 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.918 -9.089 -5.233 1.00 0.00 C ATOM 2014 C LEU A 132 -8.904 -10.070 -5.884 1.00 0.00 C ATOM 2015 O LEU A 132 -9.924 -9.656 -6.438 1.00 0.00 O ATOM 2016 CB LEU A 132 -6.906 -8.573 -6.278 1.00 0.00 C ATOM 2017 CG LEU A 132 -6.146 -7.304 -5.851 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -4.869 -7.137 -6.683 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -7.013 -6.045 -6.002 1.00 0.00 C ATOM 0 H LEU A 132 -6.184 -9.779 -4.307 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.494 -8.253 -4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.184 -9.362 -6.487 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.435 -8.370 -7.209 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.888 -7.423 -4.799 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.345 -6.235 -6.368 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.223 -8.003 -6.536 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.130 -7.055 -7.738 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.442 -5.170 -5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.311 -5.932 -7.044 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -7.902 -6.138 -5.378 1.00 0.00 H new ATOM 2031 N SER A 133 -8.621 -11.369 -5.788 1.00 0.00 N ATOM 2032 CA SER A 133 -9.433 -12.453 -6.316 1.00 0.00 C ATOM 2033 C SER A 133 -10.653 -12.706 -5.419 1.00 0.00 C ATOM 2034 O SER A 133 -11.558 -13.455 -5.788 1.00 0.00 O ATOM 2035 CB SER A 133 -8.516 -13.675 -6.409 1.00 0.00 C ATOM 2036 OG SER A 133 -9.032 -14.709 -7.211 1.00 0.00 O ATOM 0 H SER A 133 -7.780 -11.704 -5.318 1.00 0.00 H new ATOM 0 HA SER A 133 -9.836 -12.212 -7.300 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.551 -13.364 -6.809 1.00 0.00 H new ATOM 0 HB3 SER A 133 -8.336 -14.061 -5.405 1.00 0.00 H new ATOM 0 HG SER A 133 -8.398 -15.456 -7.229 1.00 0.00 H new ATOM 2042 N THR A 134 -10.720 -12.083 -4.242 1.00 0.00 N ATOM 2043 CA THR A 134 -11.905 -12.068 -3.408 1.00 0.00 C ATOM 2044 C THR A 134 -12.705 -10.818 -3.806 1.00 0.00 C ATOM 2045 O THR A 134 -12.124 -9.736 -3.918 1.00 0.00 O ATOM 2046 CB THR A 134 -11.454 -12.023 -1.941 1.00 0.00 C ATOM 2047 OG1 THR A 134 -10.550 -13.094 -1.708 1.00 0.00 O ATOM 2048 CG2 THR A 134 -12.634 -12.106 -0.963 1.00 0.00 C ATOM 0 H THR A 134 -9.935 -11.569 -3.842 1.00 0.00 H new ATOM 0 HA THR A 134 -12.531 -12.951 -3.536 1.00 0.00 H new ATOM 0 HB THR A 134 -10.966 -11.064 -1.764 1.00 0.00 H new ATOM 0 HG1 THR A 134 -10.501 -13.277 -0.747 1.00 0.00 H new ATOM 0 HG21 THR A 134 -12.261 -12.070 0.061 1.00 0.00 H new ATOM 0 HG22 THR A 134 -13.308 -11.266 -1.134 1.00 0.00 H new ATOM 0 HG23 THR A 134 -13.172 -13.041 -1.121 1.00 0.00 H new ATOM 2056 N PRO A 135 -14.028 -10.929 -3.998 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.876 -9.797 -4.330 1.00 0.00 C ATOM 2058 C PRO A 135 -15.151 -8.924 -3.108 1.00 0.00 C ATOM 2059 O PRO A 135 -15.182 -7.700 -3.230 1.00 0.00 O ATOM 2060 CB PRO A 135 -16.169 -10.401 -4.873 1.00 0.00 C ATOM 2061 CG PRO A 135 -16.241 -11.786 -4.235 1.00 0.00 C ATOM 2062 CD PRO A 135 -14.783 -12.164 -4.009 1.00 0.00 C ATOM 0 HA PRO A 135 -14.396 -9.144 -5.059 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -17.034 -9.795 -4.604 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -16.151 -10.466 -5.961 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -16.798 -11.765 -3.298 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -16.742 -12.501 -4.888 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.664 -12.698 -3.067 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -14.429 -12.827 -4.798 1.00 0.00 H new ATOM 2070 N GLY A 136 -15.368 -9.545 -1.943 1.00 0.00 N ATOM 2071 CA GLY A 136 -15.730 -8.827 -0.738 1.00 0.00 C ATOM 2072 C GLY A 136 -14.548 -8.124 -0.094 1.00 0.00 C ATOM 2073 O GLY A 136 -14.773 -7.084 0.498 1.00 0.00 O ATOM 0 H GLY A 136 -15.295 -10.555 -1.820 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -16.499 -8.092 -0.976 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -16.166 -9.524 -0.022 1.00 0.00 H new ATOM 2077 N THR A 137 -13.310 -8.620 -0.152 1.00 0.00 N ATOM 2078 CA THR A 137 -12.209 -7.826 0.384 1.00 0.00 C ATOM 2079 C THR A 137 -12.050 -6.579 -0.499 1.00 0.00 C ATOM 2080 O THR A 137 -12.135 -6.652 -1.730 1.00 0.00 O ATOM 2081 CB THR A 137 -10.926 -8.659 0.482 1.00 0.00 C ATOM 2082 OG1 THR A 137 -11.188 -9.838 1.220 1.00 0.00 O ATOM 2083 CG2 THR A 137 -9.842 -7.843 1.185 1.00 0.00 C ATOM 0 H THR A 137 -13.053 -9.525 -0.546 1.00 0.00 H new ATOM 0 HA THR A 137 -12.425 -7.506 1.403 1.00 0.00 H new ATOM 0 HB THR A 137 -10.585 -8.926 -0.518 1.00 0.00 H new ATOM 0 HG1 THR A 137 -10.370 -10.373 1.283 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.929 -8.435 1.255 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.643 -6.935 0.615 1.00 0.00 H new ATOM 0 HG23 THR A 137 -10.179 -7.576 2.187 1.00 0.00 H new ATOM 2091 N ILE A 138 -11.813 -5.418 0.109 1.00 0.00 N ATOM 2092 CA ILE A 138 -11.923 -4.127 -0.557 1.00 0.00 C ATOM 2093 C ILE A 138 -10.543 -3.565 -0.352 1.00 0.00 C ATOM 2094 O ILE A 138 -10.256 -2.917 0.650 1.00 0.00 O ATOM 2095 CB ILE A 138 -13.094 -3.271 -0.010 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.463 -3.858 -0.426 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -13.029 -1.810 -0.500 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.577 -3.583 0.592 1.00 0.00 C ATOM 0 H ILE A 138 -11.536 -5.349 1.088 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.188 -4.171 -1.613 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.993 -3.289 1.075 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.751 -3.441 -1.391 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.362 -4.935 -0.562 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.870 -1.251 -0.090 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.095 -1.356 -0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.076 -1.789 -1.589 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.510 -4.022 0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.310 -4.024 1.552 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.704 -2.507 0.710 1.00 0.00 H new ATOM 2110 N ILE A 139 -9.652 -3.961 -1.254 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.329 -3.392 -1.359 1.00 0.00 C ATOM 2112 C ILE A 139 -8.540 -1.892 -1.543 1.00 0.00 C ATOM 2113 O ILE A 139 -9.157 -1.470 -2.530 1.00 0.00 O ATOM 2114 CB ILE A 139 -7.565 -4.043 -2.530 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -7.308 -5.554 -2.292 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.261 -3.281 -2.810 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -5.963 -5.887 -1.642 1.00 0.00 C ATOM 0 H ILE A 139 -9.838 -4.695 -1.937 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.717 -3.575 -0.476 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.195 -3.975 -3.417 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.106 -5.948 -1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.371 -6.073 -3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.734 -3.754 -3.639 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.492 -2.248 -3.069 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.630 -3.300 -1.921 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.877 -6.966 -1.517 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.153 -5.529 -2.278 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.900 -5.403 -0.667 1.00 0.00 H new ATOM 2129 N LEU A 140 -8.050 -1.124 -0.577 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.607 0.234 -0.789 1.00 0.00 C ATOM 2131 C LEU A 140 -6.091 0.173 -0.824 1.00 0.00 C ATOM 2132 O LEU A 140 -5.490 -0.421 0.079 1.00 0.00 O ATOM 2133 CB LEU A 140 -8.106 1.155 0.333 1.00 0.00 C ATOM 2134 CG LEU A 140 -9.400 1.876 -0.062 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -10.077 2.431 1.189 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -9.110 3.043 -1.014 1.00 0.00 C ATOM 0 H LEU A 140 -7.951 -1.439 0.388 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.005 0.647 -1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.276 0.569 1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.337 1.890 0.570 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.048 1.157 -0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -10.997 2.944 0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.311 1.612 1.870 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -9.407 3.134 1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -10.045 3.537 -1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.448 3.757 -0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.631 2.665 -1.917 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.466 0.817 -1.804 1.00 0.00 N ATOM 2149 CA GLY A 141 -4.025 0.998 -1.808 1.00 0.00 C ATOM 2150 C GLY A 141 -3.627 2.297 -2.492 1.00 0.00 C ATOM 2151 O GLY A 141 -4.466 2.936 -3.130 1.00 0.00 O ATOM 0 H GLY A 141 -5.942 1.224 -2.609 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.655 0.997 -0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.553 0.158 -2.318 1.00 0.00 H new ATOM 2155 N THR A 142 -2.353 2.679 -2.412 1.00 0.00 N ATOM 2156 CA THR A 142 -1.854 3.895 -3.048 1.00 0.00 C ATOM 2157 C THR A 142 -0.724 3.519 -4.007 1.00 0.00 C ATOM 2158 O THR A 142 0.411 3.260 -3.589 1.00 0.00 O ATOM 2159 CB THR A 142 -1.444 4.906 -1.972 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.497 5.169 -1.060 1.00 0.00 O ATOM 2161 CG2 THR A 142 -0.999 6.253 -2.548 1.00 0.00 C ATOM 0 H THR A 142 -1.640 2.155 -1.905 1.00 0.00 H new ATOM 0 HA THR A 142 -2.627 4.382 -3.642 1.00 0.00 H new ATOM 0 HB THR A 142 -0.604 4.433 -1.464 1.00 0.00 H new ATOM 0 HG1 THR A 142 -2.195 5.817 -0.389 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.722 6.923 -1.734 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.140 6.103 -3.203 1.00 0.00 H new ATOM 0 HG23 THR A 142 -1.817 6.693 -3.118 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.040 3.474 -5.301 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.071 3.258 -6.372 1.00 0.00 C ATOM 2171 C ILE A 143 0.535 4.616 -6.774 1.00 0.00 C ATOM 2172 O ILE A 143 -0.120 5.649 -6.617 1.00 0.00 O ATOM 2173 CB ILE A 143 -0.738 2.513 -7.559 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -1.988 3.236 -8.119 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.057 1.070 -7.117 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -2.644 2.549 -9.332 1.00 0.00 C ATOM 0 H ILE A 143 -1.995 3.589 -5.639 1.00 0.00 H new ATOM 0 HA ILE A 143 0.744 2.619 -6.032 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.034 2.499 -8.391 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.728 3.321 -7.323 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -1.707 4.250 -8.402 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.527 0.533 -7.941 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.134 0.564 -6.833 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.736 1.092 -6.264 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.510 3.127 -9.653 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.925 2.488 -10.149 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.962 1.544 -9.053 1.00 0.00 H new ATOM 2188 N PRO A 144 1.781 4.671 -7.267 1.00 0.00 N ATOM 2189 CA PRO A 144 2.361 5.888 -7.820 1.00 0.00 C ATOM 2190 C PRO A 144 1.749 6.185 -9.188 1.00 0.00 C ATOM 2191 O PRO A 144 1.488 5.271 -9.978 1.00 0.00 O ATOM 2192 CB PRO A 144 3.862 5.598 -7.931 1.00 0.00 C ATOM 2193 CG PRO A 144 3.899 4.088 -8.165 1.00 0.00 C ATOM 2194 CD PRO A 144 2.745 3.589 -7.300 1.00 0.00 C ATOM 0 HA PRO A 144 2.170 6.764 -7.199 1.00 0.00 H new ATOM 0 HB2 PRO A 144 4.320 6.146 -8.754 1.00 0.00 H new ATOM 0 HB3 PRO A 144 4.397 5.880 -7.024 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.756 3.837 -9.216 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.851 3.654 -7.860 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.304 2.685 -7.720 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.088 3.340 -6.296 1.00 0.00 H new ATOM 2202 N VAL A 145 1.580 7.468 -9.504 1.00 0.00 N ATOM 2203 CA VAL A 145 1.227 7.924 -10.835 1.00 0.00 C ATOM 2204 C VAL A 145 2.333 7.498 -11.813 1.00 0.00 C ATOM 2205 O VAL A 145 3.522 7.534 -11.462 1.00 0.00 O ATOM 2206 CB VAL A 145 0.978 9.443 -10.740 1.00 0.00 C ATOM 2207 CG1 VAL A 145 2.236 10.315 -10.811 1.00 0.00 C ATOM 2208 CG2 VAL A 145 -0.051 9.937 -11.740 1.00 0.00 C ATOM 0 H VAL A 145 1.687 8.225 -8.829 1.00 0.00 H new ATOM 0 HA VAL A 145 0.313 7.476 -11.226 1.00 0.00 H new ATOM 0 HB VAL A 145 0.578 9.562 -9.733 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.955 11.366 -10.736 1.00 0.00 H new ATOM 0 HG12 VAL A 145 2.904 10.058 -9.989 1.00 0.00 H new ATOM 0 HG13 VAL A 145 2.745 10.143 -11.759 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -0.183 11.013 -11.625 1.00 0.00 H new ATOM 0 HG22 VAL A 145 0.291 9.720 -12.752 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -1.001 9.434 -11.563 1.00 0.00 H new ATOM 2218 N PRO A 146 1.965 7.049 -13.019 1.00 0.00 N ATOM 2219 CA PRO A 146 2.913 6.585 -14.018 1.00 0.00 C ATOM 2220 C PRO A 146 3.659 7.770 -14.646 1.00 0.00 C ATOM 2221 O PRO A 146 3.252 8.928 -14.512 1.00 0.00 O ATOM 2222 CB PRO A 146 2.057 5.809 -15.021 1.00 0.00 C ATOM 2223 CG PRO A 146 0.695 6.500 -14.941 1.00 0.00 C ATOM 2224 CD PRO A 146 0.600 6.936 -13.499 1.00 0.00 C ATOM 0 HA PRO A 146 3.700 5.951 -13.609 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.474 5.859 -16.027 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.987 4.754 -14.757 1.00 0.00 H new ATOM 0 HG2 PRO A 146 0.636 7.350 -15.621 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.115 5.821 -15.208 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.077 7.889 -13.414 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.039 6.211 -12.909 1.00 0.00 H new ATOM 2232 N LYS A 147 4.757 7.492 -15.348 1.00 0.00 N ATOM 2233 CA LYS A 147 5.604 8.503 -15.984 1.00 0.00 C ATOM 2234 C LYS A 147 6.172 7.990 -17.305 1.00 0.00 C ATOM 2235 O LYS A 147 6.250 8.748 -18.268 1.00 0.00 O ATOM 2236 CB LYS A 147 6.693 8.944 -14.986 1.00 0.00 C ATOM 2237 CG LYS A 147 7.698 9.973 -15.542 1.00 0.00 C ATOM 2238 CD LYS A 147 9.028 9.336 -15.976 1.00 0.00 C ATOM 2239 CE LYS A 147 9.852 8.960 -14.737 1.00 0.00 C ATOM 2240 NZ LYS A 147 10.792 7.853 -14.993 1.00 0.00 N ATOM 0 H LYS A 147 5.090 6.539 -15.494 1.00 0.00 H new ATOM 0 HA LYS A 147 5.011 9.381 -16.241 1.00 0.00 H new ATOM 0 HB2 LYS A 147 6.210 9.368 -14.106 1.00 0.00 H new ATOM 0 HB3 LYS A 147 7.242 8.062 -14.655 1.00 0.00 H new ATOM 0 HG2 LYS A 147 7.251 10.486 -16.394 1.00 0.00 H new ATOM 0 HG3 LYS A 147 7.894 10.729 -14.782 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.837 8.449 -16.580 1.00 0.00 H new ATOM 0 HD3 LYS A 147 9.589 10.032 -16.600 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.409 9.833 -14.398 1.00 0.00 H new ATOM 0 HE3 LYS A 147 9.177 8.679 -13.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.322 7.640 -14.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.262 7.009 -15.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 11.456 8.128 -15.745 1.00 0.00 H new ATOM 2254 N GLY A 148 6.550 6.720 -17.396 1.00 0.00 N ATOM 2255 CA GLY A 148 7.055 6.139 -18.626 1.00 0.00 C ATOM 2256 C GLY A 148 7.288 4.660 -18.398 1.00 0.00 C ATOM 2257 O GLY A 148 7.790 4.280 -17.337 1.00 0.00 O ATOM 0 H GLY A 148 6.513 6.066 -16.614 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.342 6.290 -19.437 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.983 6.627 -18.923 1.00 0.00 H new ATOM 2261 N LYS A 149 6.939 3.844 -19.395 1.00 0.00 N ATOM 2262 CA LYS A 149 6.873 2.384 -19.321 1.00 0.00 C ATOM 2263 C LYS A 149 5.881 1.868 -18.267 1.00 0.00 C ATOM 2264 O LYS A 149 5.370 2.633 -17.437 1.00 0.00 O ATOM 2265 CB LYS A 149 8.283 1.754 -19.204 1.00 0.00 C ATOM 2266 CG LYS A 149 8.760 1.001 -20.466 1.00 0.00 C ATOM 2267 CD LYS A 149 8.643 1.747 -21.800 1.00 0.00 C ATOM 2268 CE LYS A 149 9.365 3.078 -21.764 1.00 0.00 C ATOM 2269 NZ LYS A 149 10.825 2.900 -21.911 1.00 0.00 N ATOM 0 H LYS A 149 6.684 4.199 -20.316 1.00 0.00 H new ATOM 0 HA LYS A 149 6.459 2.043 -20.270 1.00 0.00 H new ATOM 0 HB2 LYS A 149 9.000 2.542 -18.975 1.00 0.00 H new ATOM 0 HB3 LYS A 149 8.289 1.063 -18.361 1.00 0.00 H new ATOM 0 HG2 LYS A 149 9.804 0.724 -20.322 1.00 0.00 H new ATOM 0 HG3 LYS A 149 8.192 0.074 -20.544 1.00 0.00 H new ATOM 0 HD2 LYS A 149 9.056 1.131 -22.599 1.00 0.00 H new ATOM 0 HD3 LYS A 149 7.591 1.910 -22.034 1.00 0.00 H new ATOM 0 HE2 LYS A 149 8.992 3.718 -22.563 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.151 3.585 -20.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 11.293 3.829 -21.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 11.183 2.308 -21.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 11.029 2.438 -22.820 1.00 0.00 H new ATOM 2283 N PRO A 150 5.512 0.582 -18.360 1.00 0.00 N ATOM 2284 CA PRO A 150 4.760 -0.136 -17.342 1.00 0.00 C ATOM 2285 C PRO A 150 5.557 -0.177 -16.035 1.00 0.00 C ATOM 2286 O PRO A 150 6.771 0.040 -16.023 1.00 0.00 O ATOM 2287 CB PRO A 150 4.547 -1.558 -17.889 1.00 0.00 C ATOM 2288 CG PRO A 150 4.919 -1.467 -19.370 1.00 0.00 C ATOM 2289 CD PRO A 150 5.937 -0.332 -19.396 1.00 0.00 C ATOM 0 HA PRO A 150 3.808 0.349 -17.128 1.00 0.00 H new ATOM 0 HB2 PRO A 150 5.174 -2.281 -17.367 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.514 -1.881 -17.760 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.345 -2.400 -19.738 1.00 0.00 H new ATOM 0 HG3 PRO A 150 4.051 -1.246 -19.992 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.944 -0.702 -19.206 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.956 0.158 -20.370 1.00 0.00 H new ATOM 2297 N LEU A 151 4.895 -0.535 -14.942 1.00 0.00 N ATOM 2298 CA LEU A 151 5.518 -0.915 -13.678 1.00 0.00 C ATOM 2299 C LEU A 151 5.325 -2.429 -13.536 1.00 0.00 C ATOM 2300 O LEU A 151 4.631 -3.030 -14.358 1.00 0.00 O ATOM 2301 CB LEU A 151 4.853 -0.120 -12.543 1.00 0.00 C ATOM 2302 CG LEU A 151 5.514 1.241 -12.234 1.00 0.00 C ATOM 2303 CD1 LEU A 151 5.526 2.219 -13.417 1.00 0.00 C ATOM 2304 CD2 LEU A 151 4.754 1.913 -11.088 1.00 0.00 C ATOM 0 H LEU A 151 3.876 -0.570 -14.909 1.00 0.00 H new ATOM 0 HA LEU A 151 6.583 -0.688 -13.640 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.808 0.050 -12.801 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.864 -0.727 -11.638 1.00 0.00 H new ATOM 0 HG LEU A 151 6.551 1.020 -11.983 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.008 3.149 -13.115 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.077 1.778 -14.248 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.502 2.425 -13.729 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.213 2.875 -10.862 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.715 2.066 -11.381 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.792 1.276 -10.204 1.00 0.00 H new ATOM 2316 N ALA A 152 5.949 -3.065 -12.547 1.00 0.00 N ATOM 2317 CA ALA A 152 5.795 -4.495 -12.286 1.00 0.00 C ATOM 2318 C ALA A 152 4.573 -4.715 -11.387 1.00 0.00 C ATOM 2319 O ALA A 152 3.475 -4.952 -11.878 1.00 0.00 O ATOM 2320 CB ALA A 152 7.098 -5.057 -11.706 1.00 0.00 C ATOM 0 H ALA A 152 6.582 -2.598 -11.898 1.00 0.00 H new ATOM 0 HA ALA A 152 5.609 -5.044 -13.209 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.980 -6.123 -11.512 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.909 -4.905 -12.419 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.333 -4.543 -10.774 1.00 0.00 H new ATOM 2326 N LEU A 153 4.723 -4.556 -10.070 1.00 0.00 N ATOM 2327 CA LEU A 153 3.651 -4.769 -9.092 1.00 0.00 C ATOM 2328 C LEU A 153 2.381 -3.977 -9.409 1.00 0.00 C ATOM 2329 O LEU A 153 1.277 -4.483 -9.235 1.00 0.00 O ATOM 2330 CB LEU A 153 4.171 -4.364 -7.717 1.00 0.00 C ATOM 2331 CG LEU A 153 3.156 -4.461 -6.568 1.00 0.00 C ATOM 2332 CD1 LEU A 153 2.577 -5.867 -6.383 1.00 0.00 C ATOM 2333 CD2 LEU A 153 3.916 -4.047 -5.310 1.00 0.00 C ATOM 0 H LEU A 153 5.606 -4.271 -9.646 1.00 0.00 H new ATOM 0 HA LEU A 153 3.376 -5.823 -9.123 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.029 -4.991 -7.474 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.532 -3.337 -7.773 1.00 0.00 H new ATOM 0 HG LEU A 153 2.300 -3.821 -6.784 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.868 -5.862 -5.555 1.00 0.00 H new ATOM 0 HD12 LEU A 153 2.067 -6.173 -7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.384 -6.567 -6.166 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.248 -4.094 -4.450 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.757 -4.723 -5.154 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.286 -3.028 -5.427 1.00 0.00 H new ATOM 2345 N VAL A 154 2.513 -2.725 -9.845 1.00 0.00 N ATOM 2346 CA VAL A 154 1.349 -1.876 -10.080 1.00 0.00 C ATOM 2347 C VAL A 154 0.548 -2.385 -11.285 1.00 0.00 C ATOM 2348 O VAL A 154 -0.672 -2.214 -11.316 1.00 0.00 O ATOM 2349 CB VAL A 154 1.800 -0.412 -10.227 1.00 0.00 C ATOM 2350 CG1 VAL A 154 0.640 0.554 -10.497 1.00 0.00 C ATOM 2351 CG2 VAL A 154 2.516 0.050 -8.955 1.00 0.00 C ATOM 0 H VAL A 154 3.409 -2.279 -10.041 1.00 0.00 H new ATOM 0 HA VAL A 154 0.674 -1.921 -9.225 1.00 0.00 H new ATOM 0 HB VAL A 154 2.468 -0.389 -11.088 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.026 1.569 -10.590 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.138 0.270 -11.422 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.070 0.510 -9.671 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.830 1.087 -9.071 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.837 -0.031 -8.106 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.391 -0.577 -8.782 1.00 0.00 H new ATOM 2361 N GLU A 155 1.189 -3.051 -12.254 1.00 0.00 N ATOM 2362 CA GLU A 155 0.482 -3.680 -13.361 1.00 0.00 C ATOM 2363 C GLU A 155 -0.455 -4.760 -12.824 1.00 0.00 C ATOM 2364 O GLU A 155 -1.522 -4.951 -13.393 1.00 0.00 O ATOM 2365 CB GLU A 155 1.473 -4.272 -14.384 1.00 0.00 C ATOM 2366 CG GLU A 155 1.569 -3.457 -15.676 1.00 0.00 C ATOM 2367 CD GLU A 155 0.337 -3.605 -16.576 1.00 0.00 C ATOM 2368 OE1 GLU A 155 0.023 -4.740 -17.016 1.00 0.00 O ATOM 2369 OE2 GLU A 155 -0.274 -2.561 -16.912 1.00 0.00 O ATOM 0 H GLU A 155 2.202 -3.165 -12.287 1.00 0.00 H new ATOM 0 HA GLU A 155 -0.109 -2.923 -13.876 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.461 -4.335 -13.928 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.169 -5.290 -14.627 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.703 -2.405 -15.425 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.455 -3.768 -16.229 1.00 0.00 H new ATOM 2376 N GLU A 156 -0.116 -5.440 -11.725 1.00 0.00 N ATOM 2377 CA GLU A 156 -0.928 -6.525 -11.175 1.00 0.00 C ATOM 2378 C GLU A 156 -2.315 -6.054 -10.771 1.00 0.00 C ATOM 2379 O GLU A 156 -3.287 -6.805 -10.874 1.00 0.00 O ATOM 2380 CB GLU A 156 -0.252 -7.154 -9.949 1.00 0.00 C ATOM 2381 CG GLU A 156 1.178 -7.613 -10.233 1.00 0.00 C ATOM 2382 CD GLU A 156 1.250 -8.598 -11.406 1.00 0.00 C ATOM 2383 OE1 GLU A 156 0.253 -9.305 -11.688 1.00 0.00 O ATOM 2384 OE2 GLU A 156 2.300 -8.654 -12.087 1.00 0.00 O ATOM 0 H GLU A 156 0.732 -5.251 -11.191 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.024 -7.265 -11.969 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.242 -6.430 -9.134 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.842 -8.006 -9.611 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.799 -6.745 -10.452 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.590 -8.083 -9.340 1.00 0.00 H new ATOM 2391 N ILE A 157 -2.373 -4.812 -10.304 1.00 0.00 N ATOM 2392 CA ILE A 157 -3.569 -4.136 -9.858 1.00 0.00 C ATOM 2393 C ILE A 157 -4.234 -3.479 -11.065 1.00 0.00 C ATOM 2394 O ILE A 157 -5.447 -3.607 -11.236 1.00 0.00 O ATOM 2395 CB ILE A 157 -3.148 -3.164 -8.740 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -2.824 -3.976 -7.463 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -4.193 -2.077 -8.506 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -1.594 -3.429 -6.738 1.00 0.00 C ATOM 0 H ILE A 157 -1.541 -4.227 -10.225 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.320 -4.805 -9.437 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.247 -2.631 -9.044 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -3.682 -3.954 -6.791 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -2.655 -5.019 -7.729 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -3.856 -1.414 -7.710 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -4.332 -1.503 -9.422 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -5.139 -2.537 -8.219 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.401 -4.027 -5.847 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -0.730 -3.476 -7.401 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -1.773 -2.394 -6.448 1.00 0.00 H new ATOM 2410 N ARG A 158 -3.469 -2.797 -11.926 1.00 0.00 N ATOM 2411 CA ARG A 158 -4.032 -2.140 -13.105 1.00 0.00 C ATOM 2412 C ARG A 158 -4.738 -3.164 -14.009 1.00 0.00 C ATOM 2413 O ARG A 158 -5.805 -2.867 -14.550 1.00 0.00 O ATOM 2414 CB ARG A 158 -2.929 -1.357 -13.846 1.00 0.00 C ATOM 2415 CG ARG A 158 -3.428 -0.009 -14.393 1.00 0.00 C ATOM 2416 CD ARG A 158 -3.597 1.006 -13.250 1.00 0.00 C ATOM 2417 NE ARG A 158 -4.155 2.293 -13.699 1.00 0.00 N ATOM 2418 CZ ARG A 158 -3.470 3.415 -13.966 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -2.141 3.410 -14.028 1.00 0.00 N ATOM 2420 NH2 ARG A 158 -4.109 4.568 -14.129 1.00 0.00 N ATOM 0 H ARG A 158 -2.460 -2.688 -11.826 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.790 -1.421 -12.795 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -2.094 -1.183 -13.168 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -2.550 -1.962 -14.670 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -2.721 0.376 -15.128 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.379 -0.148 -14.908 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -4.249 0.580 -12.487 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -2.629 1.180 -12.781 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.167 2.336 -13.819 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -1.626 2.543 -13.871 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -1.637 4.273 -14.232 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.125 4.603 -14.051 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -3.583 5.418 -14.332 1.00 0.00 H new ATOM 2434 N ASN A 159 -4.207 -4.392 -14.080 1.00 0.00 N ATOM 2435 CA ASN A 159 -4.773 -5.539 -14.791 1.00 0.00 C ATOM 2436 C ASN A 159 -6.184 -5.882 -14.330 1.00 0.00 C ATOM 2437 O ASN A 159 -6.909 -6.515 -15.096 1.00 0.00 O ATOM 2438 CB ASN A 159 -3.913 -6.804 -14.584 1.00 0.00 C ATOM 2439 CG ASN A 159 -2.912 -7.041 -15.703 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -3.271 -7.496 -16.783 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -1.643 -6.790 -15.461 1.00 0.00 N ATOM 0 H ASN A 159 -3.326 -4.621 -13.619 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.793 -5.242 -15.840 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.377 -6.720 -13.639 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.568 -7.671 -14.503 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.941 -6.974 -16.178 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.361 -6.411 -14.557 1.00 0.00 H new ATOM 2448 N ARG A 160 -6.580 -5.551 -13.094 1.00 0.00 N ATOM 2449 CA ARG A 160 -7.905 -5.931 -12.606 1.00 0.00 C ATOM 2450 C ARG A 160 -9.002 -5.122 -13.284 1.00 0.00 C ATOM 2451 O ARG A 160 -10.140 -5.585 -13.293 1.00 0.00 O ATOM 2452 CB ARG A 160 -8.030 -5.786 -11.081 1.00 0.00 C ATOM 2453 CG ARG A 160 -6.960 -6.510 -10.250 1.00 0.00 C ATOM 2454 CD ARG A 160 -6.709 -7.975 -10.613 1.00 0.00 C ATOM 2455 NE ARG A 160 -7.908 -8.819 -10.458 1.00 0.00 N ATOM 2456 CZ ARG A 160 -8.075 -10.090 -10.858 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -7.121 -10.730 -11.535 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -9.208 -10.727 -10.583 1.00 0.00 N ATOM 0 H ARG A 160 -6.011 -5.030 -12.427 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.029 -6.984 -12.859 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -8.000 -4.725 -10.832 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.010 -6.156 -10.779 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.021 -5.965 -10.349 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.248 -6.460 -9.200 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -6.361 -8.034 -11.644 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.911 -8.368 -9.984 1.00 0.00 H new ATOM 0 HE ARG A 160 -8.705 -8.386 -9.992 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -6.247 -10.254 -11.757 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -7.266 -11.695 -11.831 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -9.949 -10.251 -10.069 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -9.337 -11.692 -10.886 1.00 0.00 H new ATOM 2472 N LYS A 161 -8.691 -3.944 -13.847 1.00 0.00 N ATOM 2473 CA LYS A 161 -9.618 -3.006 -14.492 1.00 0.00 C ATOM 2474 C LYS A 161 -10.643 -2.394 -13.533 1.00 0.00 C ATOM 2475 O LYS A 161 -10.737 -1.169 -13.451 1.00 0.00 O ATOM 2476 CB LYS A 161 -10.300 -3.660 -15.713 1.00 0.00 C ATOM 2477 CG LYS A 161 -9.876 -3.022 -17.038 1.00 0.00 C ATOM 2478 CD LYS A 161 -8.462 -3.443 -17.479 1.00 0.00 C ATOM 2479 CE LYS A 161 -7.364 -2.402 -17.243 1.00 0.00 C ATOM 2480 NZ LYS A 161 -7.386 -1.308 -18.237 1.00 0.00 N ATOM 0 H LYS A 161 -7.730 -3.603 -13.864 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.012 -2.169 -14.839 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.059 -4.723 -15.733 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -11.382 -3.580 -15.606 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -10.590 -3.298 -17.814 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -9.913 -1.937 -16.942 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.192 -4.357 -16.951 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -8.488 -3.685 -18.542 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.478 -1.981 -16.244 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -6.392 -2.894 -17.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -6.622 -0.634 -18.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -7.249 -1.702 -19.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -8.302 -0.818 -18.193 1.00 0.00 H new ATOM 2494 N ASP A 162 -11.396 -3.213 -12.806 1.00 0.00 N ATOM 2495 CA ASP A 162 -12.425 -2.876 -11.814 1.00 0.00 C ATOM 2496 C ASP A 162 -11.798 -2.319 -10.514 1.00 0.00 C ATOM 2497 O ASP A 162 -12.183 -2.669 -9.400 1.00 0.00 O ATOM 2498 CB ASP A 162 -13.334 -4.111 -11.597 1.00 0.00 C ATOM 2499 CG ASP A 162 -14.807 -3.788 -11.298 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -15.333 -2.780 -11.829 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -15.508 -4.621 -10.679 1.00 0.00 O ATOM 0 H ASP A 162 -11.296 -4.224 -12.901 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.055 -2.067 -12.184 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -13.289 -4.738 -12.487 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -12.932 -4.699 -10.772 1.00 0.00 H new ATOM 2506 N VAL A 163 -10.803 -1.443 -10.668 1.00 0.00 N ATOM 2507 CA VAL A 163 -9.987 -0.754 -9.677 1.00 0.00 C ATOM 2508 C VAL A 163 -10.228 0.735 -9.939 1.00 0.00 C ATOM 2509 O VAL A 163 -9.737 1.293 -10.921 1.00 0.00 O ATOM 2510 CB VAL A 163 -8.515 -1.227 -9.827 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -7.466 -0.153 -9.503 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -8.261 -2.511 -9.015 1.00 0.00 C ATOM 0 H VAL A 163 -10.519 -1.169 -11.609 1.00 0.00 H new ATOM 0 HA VAL A 163 -10.239 -0.968 -8.638 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.388 -1.443 -10.888 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -6.467 -0.569 -9.634 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.596 0.697 -10.173 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -7.590 0.177 -8.471 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.223 -2.820 -9.138 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.460 -2.320 -7.961 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.920 -3.303 -9.371 1.00 0.00 H new ATOM 2522 N LYS A 164 -11.045 1.366 -9.093 1.00 0.00 N ATOM 2523 CA LYS A 164 -11.352 2.793 -9.161 1.00 0.00 C ATOM 2524 C LYS A 164 -10.061 3.577 -8.893 1.00 0.00 C ATOM 2525 O LYS A 164 -9.385 3.278 -7.913 1.00 0.00 O ATOM 2526 CB LYS A 164 -12.448 3.111 -8.125 1.00 0.00 C ATOM 2527 CG LYS A 164 -13.500 4.097 -8.648 1.00 0.00 C ATOM 2528 CD LYS A 164 -12.874 5.375 -9.217 1.00 0.00 C ATOM 2529 CE LYS A 164 -13.833 6.552 -9.112 1.00 0.00 C ATOM 2530 NZ LYS A 164 -13.189 7.822 -9.502 1.00 0.00 N ATOM 0 H LYS A 164 -11.520 0.888 -8.327 1.00 0.00 H new ATOM 0 HA LYS A 164 -11.727 3.078 -10.144 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -12.941 2.185 -7.830 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -11.984 3.524 -7.229 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -14.095 3.612 -9.422 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -14.182 4.359 -7.839 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -11.954 5.603 -8.679 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -12.602 5.216 -10.260 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -14.699 6.373 -9.749 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -14.201 6.631 -8.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -13.875 8.599 -9.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -12.378 8.006 -8.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -12.860 7.757 -10.486 1.00 0.00 H new ATOM 2544 N VAL A 165 -9.724 4.576 -9.708 1.00 0.00 N ATOM 2545 CA VAL A 165 -8.490 5.356 -9.589 1.00 0.00 C ATOM 2546 C VAL A 165 -8.824 6.744 -9.030 1.00 0.00 C ATOM 2547 O VAL A 165 -9.564 7.515 -9.643 1.00 0.00 O ATOM 2548 CB VAL A 165 -7.769 5.375 -10.954 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -6.450 6.151 -10.879 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -7.448 3.943 -11.417 1.00 0.00 C ATOM 0 H VAL A 165 -10.313 4.873 -10.486 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.793 4.904 -8.883 1.00 0.00 H new ATOM 0 HB VAL A 165 -8.442 5.862 -11.660 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.968 6.145 -11.857 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.650 7.180 -10.579 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.793 5.681 -10.148 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.940 3.977 -12.381 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.802 3.460 -10.684 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.374 3.376 -11.515 1.00 0.00 H new ATOM 2560 N PHE A 166 -8.293 7.041 -7.844 1.00 0.00 N ATOM 2561 CA PHE A 166 -8.485 8.254 -7.065 1.00 0.00 C ATOM 2562 C PHE A 166 -7.198 9.081 -7.167 1.00 0.00 C ATOM 2563 O PHE A 166 -6.322 9.026 -6.302 1.00 0.00 O ATOM 2564 CB PHE A 166 -8.851 7.910 -5.602 1.00 0.00 C ATOM 2565 CG PHE A 166 -10.307 7.582 -5.318 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -11.015 6.695 -6.151 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -10.968 8.144 -4.201 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -12.382 6.470 -5.942 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.345 7.945 -4.026 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.060 7.147 -4.929 1.00 0.00 C ATOM 0 H PHE A 166 -7.670 6.386 -7.371 1.00 0.00 H new ATOM 0 HA PHE A 166 -9.318 8.840 -7.454 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.245 7.059 -5.291 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -8.564 8.753 -4.973 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.503 6.186 -6.954 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.412 8.727 -3.482 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.913 5.769 -6.569 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.855 8.407 -3.194 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.133 7.057 -4.841 1.00 0.00 H new ATOM 2580 N ASN A 167 -7.042 9.839 -8.252 1.00 0.00 N ATOM 2581 CA ASN A 167 -6.012 10.870 -8.357 1.00 0.00 C ATOM 2582 C ASN A 167 -6.248 11.891 -7.247 1.00 0.00 C ATOM 2583 O ASN A 167 -7.318 12.495 -7.214 1.00 0.00 O ATOM 2584 CB ASN A 167 -6.049 11.536 -9.737 1.00 0.00 C ATOM 2585 CG ASN A 167 -4.646 11.935 -10.146 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -4.044 11.300 -11.010 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -4.057 12.912 -9.489 1.00 0.00 N ATOM 0 H ASN A 167 -7.627 9.755 -9.083 1.00 0.00 H new ATOM 0 HA ASN A 167 -5.023 10.425 -8.244 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -6.472 10.851 -10.472 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -6.695 12.414 -9.711 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.087 13.152 -9.694 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -4.571 13.429 -8.775 1.00 0.00 H new ATOM 2594 N VAL A 168 -5.299 12.052 -6.326 1.00 0.00 N ATOM 2595 CA VAL A 168 -5.319 13.132 -5.344 1.00 0.00 C ATOM 2596 C VAL A 168 -4.769 14.388 -6.036 1.00 0.00 C ATOM 2597 O VAL A 168 -3.912 14.286 -6.927 1.00 0.00 O ATOM 2598 CB VAL A 168 -4.516 12.684 -4.088 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -3.063 13.163 -4.065 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -5.111 13.165 -2.763 1.00 0.00 C ATOM 0 H VAL A 168 -4.492 11.434 -6.241 1.00 0.00 H new ATOM 0 HA VAL A 168 -6.321 13.369 -4.987 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.569 11.599 -4.176 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.577 12.807 -3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.537 12.771 -4.936 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.039 14.253 -4.086 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -4.494 12.811 -1.937 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.142 14.255 -2.752 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.122 12.772 -2.654 1.00 0.00 H new ATOM 2610 N THR A 169 -5.160 15.569 -5.575 1.00 0.00 N ATOM 2611 CA THR A 169 -4.382 16.782 -5.783 1.00 0.00 C ATOM 2612 C THR A 169 -3.835 17.178 -4.422 1.00 0.00 C ATOM 2613 O THR A 169 -4.378 16.798 -3.382 1.00 0.00 O ATOM 2614 CB THR A 169 -5.201 17.871 -6.495 1.00 0.00 C ATOM 2615 OG1 THR A 169 -6.107 18.463 -5.598 1.00 0.00 O ATOM 2616 CG2 THR A 169 -5.927 17.348 -7.742 1.00 0.00 C ATOM 0 H THR A 169 -6.022 15.712 -5.049 1.00 0.00 H new ATOM 0 HA THR A 169 -3.546 16.621 -6.464 1.00 0.00 H new ATOM 0 HB THR A 169 -4.497 18.627 -6.843 1.00 0.00 H new ATOM 0 HG1 THR A 169 -7.003 18.094 -5.747 1.00 0.00 H new ATOM 0 HG21 THR A 169 -6.489 18.160 -8.203 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.197 16.962 -8.453 1.00 0.00 H new ATOM 0 HG23 THR A 169 -6.612 16.550 -7.456 1.00 0.00 H new ATOM 2624 N LYS A 170 -2.766 17.961 -4.422 1.00 0.00 N ATOM 2625 CA LYS A 170 -2.288 18.645 -3.233 1.00 0.00 C ATOM 2626 C LYS A 170 -3.301 19.697 -2.785 1.00 0.00 C ATOM 2627 O LYS A 170 -3.272 20.096 -1.623 1.00 0.00 O ATOM 2628 CB LYS A 170 -0.931 19.290 -3.545 1.00 0.00 C ATOM 2629 CG LYS A 170 0.159 18.226 -3.776 1.00 0.00 C ATOM 2630 CD LYS A 170 1.282 18.716 -4.693 1.00 0.00 C ATOM 2631 CE LYS A 170 1.964 19.971 -4.147 1.00 0.00 C ATOM 2632 NZ LYS A 170 3.066 20.388 -5.032 1.00 0.00 N ATOM 0 H LYS A 170 -2.203 18.140 -5.254 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.167 17.931 -2.418 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -1.021 19.919 -4.431 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.638 19.940 -2.721 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.583 17.932 -2.816 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.295 17.335 -4.210 1.00 0.00 H new ATOM 0 HD2 LYS A 170 2.022 17.925 -4.813 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.876 18.926 -5.682 1.00 0.00 H new ATOM 0 HE2 LYS A 170 1.236 20.778 -4.058 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.348 19.777 -3.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.518 21.242 -4.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.768 19.624 -5.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.691 20.594 -5.980 1.00 0.00 H new ATOM 2646 N GLU A 171 -4.208 20.116 -3.673 1.00 0.00 N ATOM 2647 CA GLU A 171 -5.157 21.185 -3.372 1.00 0.00 C ATOM 2648 C GLU A 171 -6.370 20.649 -2.617 1.00 0.00 C ATOM 2649 O GLU A 171 -6.850 21.305 -1.694 1.00 0.00 O ATOM 2650 CB GLU A 171 -5.625 21.900 -4.648 1.00 0.00 C ATOM 2651 CG GLU A 171 -4.484 22.409 -5.537 1.00 0.00 C ATOM 2652 CD GLU A 171 -3.423 23.239 -4.805 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -3.786 24.034 -3.907 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -2.227 23.094 -5.157 1.00 0.00 O ATOM 0 H GLU A 171 -4.303 19.726 -4.611 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.633 21.903 -2.741 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -6.245 21.216 -5.228 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -6.256 22.743 -4.368 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.997 21.554 -6.005 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.908 23.013 -6.339 1.00 0.00 H new ATOM 2661 N ASN A 172 -6.859 19.450 -2.953 1.00 0.00 N ATOM 2662 CA ASN A 172 -8.037 18.827 -2.340 1.00 0.00 C ATOM 2663 C ASN A 172 -7.656 17.586 -1.544 1.00 0.00 C ATOM 2664 O ASN A 172 -8.525 16.807 -1.152 1.00 0.00 O ATOM 2665 CB ASN A 172 -9.172 18.594 -3.356 1.00 0.00 C ATOM 2666 CG ASN A 172 -8.933 17.485 -4.374 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -8.626 17.762 -5.531 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -9.054 16.228 -3.995 1.00 0.00 N ATOM 0 H ASN A 172 -6.435 18.871 -3.678 1.00 0.00 H new ATOM 0 HA ASN A 172 -8.449 19.532 -1.618 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -10.085 18.366 -2.806 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -9.348 19.525 -3.895 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -8.892 15.476 -4.664 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -9.309 16.008 -3.032 1.00 0.00 H new ATOM 2675 N ARG A 173 -6.361 17.420 -1.250 1.00 0.00 N ATOM 2676 CA ARG A 173 -5.835 16.321 -0.457 1.00 0.00 C ATOM 2677 C ARG A 173 -6.651 16.191 0.833 1.00 0.00 C ATOM 2678 O ARG A 173 -7.183 15.127 1.158 1.00 0.00 O ATOM 2679 CB ARG A 173 -4.347 16.554 -0.131 1.00 0.00 C ATOM 2680 CG ARG A 173 -3.637 15.200 -0.134 1.00 0.00 C ATOM 2681 CD ARG A 173 -2.234 15.242 0.453 1.00 0.00 C ATOM 2682 NE ARG A 173 -2.206 15.300 1.930 1.00 0.00 N ATOM 2683 CZ ARG A 173 -1.378 16.056 2.668 1.00 0.00 C ATOM 2684 NH1 ARG A 173 -0.730 17.089 2.154 1.00 0.00 N ATOM 2685 NH2 ARG A 173 -1.182 15.743 3.935 1.00 0.00 N ATOM 0 H ARG A 173 -5.639 18.066 -1.568 1.00 0.00 H new ATOM 0 HA ARG A 173 -5.915 15.396 -1.028 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -3.897 17.220 -0.867 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -4.242 17.036 0.841 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -4.236 14.485 0.430 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -3.582 14.831 -1.158 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -1.686 14.360 0.123 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -1.710 16.111 0.055 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.874 14.715 2.432 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -0.853 17.330 1.171 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -0.108 17.644 2.741 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -1.657 14.936 4.340 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -0.556 16.308 4.509 1.00 0.00 H new ATOM 2699 N ASN A 174 -6.792 17.308 1.556 1.00 0.00 N ATOM 2700 CA ASN A 174 -7.469 17.382 2.845 1.00 0.00 C ATOM 2701 C ASN A 174 -8.986 17.231 2.782 1.00 0.00 C ATOM 2702 O ASN A 174 -9.616 17.201 3.835 1.00 0.00 O ATOM 2703 CB ASN A 174 -7.111 18.671 3.619 1.00 0.00 C ATOM 2704 CG ASN A 174 -8.017 19.843 3.229 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -8.076 20.204 2.057 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -8.735 20.448 4.157 1.00 0.00 N ATOM 0 H ASN A 174 -6.426 18.208 1.247 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.090 16.513 3.384 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.197 18.487 4.690 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.072 18.935 3.423 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.347 21.224 3.903 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.678 20.140 5.128 1.00 0.00 H new ATOM 2713 N HIS A 175 -9.554 16.958 1.614 1.00 0.00 N ATOM 2714 CA HIS A 175 -10.968 16.627 1.447 1.00 0.00 C ATOM 2715 C HIS A 175 -11.192 15.294 0.738 1.00 0.00 C ATOM 2716 O HIS A 175 -12.343 14.915 0.548 1.00 0.00 O ATOM 2717 CB HIS A 175 -11.711 17.784 0.774 1.00 0.00 C ATOM 2718 CG HIS A 175 -11.658 19.068 1.560 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -12.183 19.277 2.814 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -11.109 20.245 1.143 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -11.962 20.560 3.141 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -11.279 21.188 2.166 1.00 0.00 N ATOM 0 H HIS A 175 -9.035 16.960 0.736 1.00 0.00 H new ATOM 0 HA HIS A 175 -11.390 16.490 2.442 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -11.284 17.954 -0.214 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -12.753 17.500 0.627 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -10.628 20.420 0.192 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -12.287 21.024 4.060 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -10.952 22.154 2.171 1.00 0.00 H new ATOM 2730 N LEU A 176 -10.135 14.539 0.407 1.00 0.00 N ATOM 2731 CA LEU A 176 -10.321 13.251 -0.253 1.00 0.00 C ATOM 2732 C LEU A 176 -10.624 12.101 0.717 1.00 0.00 C ATOM 2733 O LEU A 176 -11.129 11.071 0.290 1.00 0.00 O ATOM 2734 CB LEU A 176 -9.115 12.912 -1.154 1.00 0.00 C ATOM 2735 CG LEU A 176 -9.589 12.550 -2.581 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -8.484 12.699 -3.621 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -10.060 11.111 -2.642 1.00 0.00 C ATOM 0 H LEU A 176 -9.164 14.796 0.583 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.208 13.359 -0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -8.434 13.762 -1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.558 12.078 -0.727 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.399 13.244 -2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.871 12.432 -4.604 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.136 13.732 -3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.654 12.040 -3.367 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -10.389 10.878 -3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.240 10.448 -2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.890 10.970 -1.950 1.00 0.00 H new ATOM 2749 N LEU A 177 -10.326 12.229 2.013 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.633 11.190 3.000 1.00 0.00 C ATOM 2751 C LEU A 177 -12.122 10.791 2.908 1.00 0.00 C ATOM 2752 O LEU A 177 -12.381 9.613 2.663 1.00 0.00 O ATOM 2753 CB LEU A 177 -10.229 11.691 4.411 1.00 0.00 C ATOM 2754 CG LEU A 177 -10.192 10.728 5.614 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -10.067 11.535 6.908 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -11.356 9.755 5.771 1.00 0.00 C ATOM 0 H LEU A 177 -9.868 13.051 2.406 1.00 0.00 H new ATOM 0 HA LEU A 177 -10.057 10.288 2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -9.235 12.129 4.322 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.912 12.500 4.670 1.00 0.00 H new ATOM 0 HG LEU A 177 -9.327 10.098 5.408 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -10.041 10.855 7.760 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.149 12.122 6.884 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -10.922 12.204 7.004 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.199 9.140 6.657 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -12.286 10.314 5.877 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -11.416 9.115 4.891 1.00 0.00 H new ATOM 2768 N PRO A 178 -13.110 11.706 3.030 1.00 0.00 N ATOM 2769 CA PRO A 178 -14.519 11.324 2.966 1.00 0.00 C ATOM 2770 C PRO A 178 -14.932 10.763 1.606 1.00 0.00 C ATOM 2771 O PRO A 178 -15.868 9.976 1.557 1.00 0.00 O ATOM 2772 CB PRO A 178 -15.318 12.595 3.252 1.00 0.00 C ATOM 2773 CG PRO A 178 -14.375 13.697 2.800 1.00 0.00 C ATOM 2774 CD PRO A 178 -13.029 13.146 3.256 1.00 0.00 C ATOM 0 HA PRO A 178 -14.706 10.529 3.688 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -16.257 12.615 2.699 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.568 12.686 4.309 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -14.411 13.852 1.722 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.607 14.654 3.268 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -12.210 13.588 2.689 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.847 13.370 4.307 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.259 11.152 0.523 1.00 0.00 N ATOM 2783 CA ASP A 179 -14.579 10.744 -0.845 1.00 0.00 C ATOM 2784 C ASP A 179 -14.252 9.267 -1.023 1.00 0.00 C ATOM 2785 O ASP A 179 -15.006 8.524 -1.655 1.00 0.00 O ATOM 2786 CB ASP A 179 -13.790 11.587 -1.868 1.00 0.00 C ATOM 2787 CG ASP A 179 -14.610 12.699 -2.518 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -15.460 13.305 -1.833 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -14.393 12.975 -3.720 1.00 0.00 O ATOM 0 H ASP A 179 -13.454 11.777 0.575 1.00 0.00 H new ATOM 0 HA ASP A 179 -15.643 10.906 -1.020 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -12.927 12.029 -1.371 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.406 10.929 -2.648 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.122 8.842 -0.453 1.00 0.00 N ATOM 2795 CA ILE A 180 -12.683 7.455 -0.417 1.00 0.00 C ATOM 2796 C ILE A 180 -13.701 6.658 0.405 1.00 0.00 C ATOM 2797 O ILE A 180 -14.245 5.668 -0.087 1.00 0.00 O ATOM 2798 CB ILE A 180 -11.244 7.372 0.146 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.201 8.100 -0.720 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -10.796 5.921 0.352 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.001 8.596 0.103 1.00 0.00 C ATOM 0 H ILE A 180 -12.471 9.477 0.009 1.00 0.00 H new ATOM 0 HA ILE A 180 -12.642 7.022 -1.416 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.293 7.882 1.108 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.849 7.428 -1.502 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -10.673 8.948 -1.217 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -9.781 5.906 0.748 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -11.467 5.429 1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -10.821 5.394 -0.602 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.294 9.103 -0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.347 9.291 0.869 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.510 7.747 0.579 1.00 0.00 H new ATOM 2813 N VAL A 181 -13.987 7.118 1.629 1.00 0.00 N ATOM 2814 CA VAL A 181 -14.963 6.518 2.536 1.00 0.00 C ATOM 2815 C VAL A 181 -16.313 6.371 1.822 1.00 0.00 C ATOM 2816 O VAL A 181 -16.937 5.314 1.926 1.00 0.00 O ATOM 2817 CB VAL A 181 -15.058 7.376 3.820 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -16.144 6.933 4.807 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -13.735 7.402 4.599 1.00 0.00 C ATOM 0 H VAL A 181 -13.531 7.941 2.023 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.648 5.517 2.831 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.314 8.363 3.436 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.137 7.591 5.676 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -17.119 6.983 4.322 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.950 5.909 5.126 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.851 8.016 5.492 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.464 6.387 4.890 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -12.950 7.821 3.969 1.00 0.00 H new ATOM 2829 N THR A 182 -16.732 7.390 1.068 1.00 0.00 N ATOM 2830 CA THR A 182 -17.970 7.426 0.315 1.00 0.00 C ATOM 2831 C THR A 182 -17.978 6.275 -0.669 1.00 0.00 C ATOM 2832 O THR A 182 -18.890 5.467 -0.611 1.00 0.00 O ATOM 2833 CB THR A 182 -18.138 8.807 -0.351 1.00 0.00 C ATOM 2834 OG1 THR A 182 -18.858 9.633 0.538 1.00 0.00 O ATOM 2835 CG2 THR A 182 -18.913 8.797 -1.665 1.00 0.00 C ATOM 0 H THR A 182 -16.187 8.246 0.967 1.00 0.00 H new ATOM 0 HA THR A 182 -18.832 7.297 0.970 1.00 0.00 H new ATOM 0 HB THR A 182 -17.130 9.158 -0.573 1.00 0.00 H new ATOM 0 HG1 THR A 182 -18.977 10.519 0.137 1.00 0.00 H new ATOM 0 HG21 THR A 182 -18.979 9.812 -2.056 1.00 0.00 H new ATOM 0 HG22 THR A 182 -18.398 8.163 -2.386 1.00 0.00 H new ATOM 0 HG23 THR A 182 -19.917 8.409 -1.492 1.00 0.00 H new ATOM 2843 N CYS A 183 -16.966 6.149 -1.529 1.00 0.00 N ATOM 2844 CA CYS A 183 -16.958 5.162 -2.601 1.00 0.00 C ATOM 2845 C CYS A 183 -17.229 3.756 -2.064 1.00 0.00 C ATOM 2846 O CYS A 183 -17.954 2.975 -2.685 1.00 0.00 O ATOM 2847 CB CYS A 183 -15.577 5.206 -3.238 1.00 0.00 C ATOM 2848 SG CYS A 183 -15.556 4.404 -4.866 1.00 0.00 S ATOM 0 H CYS A 183 -16.129 6.731 -1.499 1.00 0.00 H new ATOM 0 HA CYS A 183 -17.741 5.392 -3.323 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.257 6.243 -3.340 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -14.859 4.714 -2.582 1.00 0.00 H new ATOM 0 HG CYS A 183 -14.577 4.884 -5.574 1.00 0.00 H new ATOM 2854 N VAL A 184 -16.622 3.445 -0.918 1.00 0.00 N ATOM 2855 CA VAL A 184 -16.784 2.191 -0.214 1.00 0.00 C ATOM 2856 C VAL A 184 -18.212 2.116 0.353 1.00 0.00 C ATOM 2857 O VAL A 184 -18.920 1.153 0.062 1.00 0.00 O ATOM 2858 CB VAL A 184 -15.650 2.066 0.828 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -15.774 0.785 1.665 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -14.265 2.075 0.139 1.00 0.00 C ATOM 0 H VAL A 184 -15.985 4.087 -0.446 1.00 0.00 H new ATOM 0 HA VAL A 184 -16.687 1.325 -0.868 1.00 0.00 H new ATOM 0 HB VAL A 184 -15.743 2.927 1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -14.956 0.739 2.384 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.725 0.789 2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.729 -0.084 1.009 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -13.483 1.986 0.893 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -14.198 1.236 -0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -14.137 3.009 -0.408 1.00 0.00 H new ATOM 2870 N GLN A 185 -18.682 3.107 1.120 1.00 0.00 N ATOM 2871 CA GLN A 185 -20.012 3.058 1.736 1.00 0.00 C ATOM 2872 C GLN A 185 -21.151 3.005 0.708 1.00 0.00 C ATOM 2873 O GLN A 185 -22.154 2.327 0.914 1.00 0.00 O ATOM 2874 CB GLN A 185 -20.224 4.245 2.702 1.00 0.00 C ATOM 2875 CG GLN A 185 -20.242 3.823 4.178 1.00 0.00 C ATOM 2876 CD GLN A 185 -21.312 2.764 4.428 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -21.033 1.564 4.355 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -22.548 3.181 4.621 1.00 0.00 N ATOM 0 H GLN A 185 -18.157 3.956 1.329 1.00 0.00 H new ATOM 0 HA GLN A 185 -20.046 2.126 2.300 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -19.431 4.977 2.549 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -21.165 4.739 2.460 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -19.265 3.432 4.461 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -20.431 4.693 4.807 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -22.746 4.180 4.677 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -23.306 2.505 4.715 1.00 0.00 H new ATOM 2887 N SER A 186 -20.970 3.675 -0.418 1.00 0.00 N ATOM 2888 CA SER A 186 -21.777 3.705 -1.628 1.00 0.00 C ATOM 2889 C SER A 186 -21.829 2.358 -2.362 1.00 0.00 C ATOM 2890 O SER A 186 -22.330 2.296 -3.485 1.00 0.00 O ATOM 2891 CB SER A 186 -21.186 4.784 -2.547 1.00 0.00 C ATOM 2892 OG SER A 186 -21.421 6.078 -2.025 1.00 0.00 O ATOM 0 H SER A 186 -20.157 4.283 -0.517 1.00 0.00 H new ATOM 0 HA SER A 186 -22.807 3.927 -1.349 1.00 0.00 H new ATOM 0 HB2 SER A 186 -20.114 4.623 -2.661 1.00 0.00 H new ATOM 0 HB3 SER A 186 -21.628 4.703 -3.540 1.00 0.00 H new ATOM 0 HG SER A 186 -20.701 6.316 -1.404 1.00 0.00 H new ATOM 2898 N SER A 187 -21.308 1.275 -1.785 1.00 0.00 N ATOM 2899 CA SER A 187 -21.460 -0.064 -2.326 1.00 0.00 C ATOM 2900 C SER A 187 -22.104 -0.940 -1.254 1.00 0.00 C ATOM 2901 O SER A 187 -21.869 -0.736 -0.058 1.00 0.00 O ATOM 2902 CB SER A 187 -20.112 -0.569 -2.844 1.00 0.00 C ATOM 2903 OG SER A 187 -19.147 -0.649 -1.817 1.00 0.00 O ATOM 0 H SER A 187 -20.765 1.309 -0.922 1.00 0.00 H new ATOM 0 HA SER A 187 -22.123 -0.085 -3.191 1.00 0.00 H new ATOM 0 HB2 SER A 187 -20.243 -1.552 -3.296 1.00 0.00 H new ATOM 0 HB3 SER A 187 -19.752 0.097 -3.628 1.00 0.00 H new ATOM 0 HG SER A 187 -18.989 0.244 -1.446 1.00 0.00 H new ATOM 2909 N ARG A 188 -22.933 -1.893 -1.679 1.00 0.00 N ATOM 2910 CA ARG A 188 -23.809 -2.760 -0.884 1.00 0.00 C ATOM 2911 C ARG A 188 -24.840 -2.038 -0.018 1.00 0.00 C ATOM 2912 O ARG A 188 -25.817 -2.680 0.369 1.00 0.00 O ATOM 2913 CB ARG A 188 -23.007 -3.802 -0.079 1.00 0.00 C ATOM 2914 CG ARG A 188 -22.311 -4.831 -0.985 1.00 0.00 C ATOM 2915 CD ARG A 188 -22.614 -6.268 -0.540 1.00 0.00 C ATOM 2916 NE ARG A 188 -22.165 -7.262 -1.527 1.00 0.00 N ATOM 2917 CZ ARG A 188 -22.238 -8.591 -1.384 1.00 0.00 C ATOM 2918 NH1 ARG A 188 -22.913 -9.130 -0.376 1.00 0.00 N ATOM 2919 NH2 ARG A 188 -21.636 -9.376 -2.264 1.00 0.00 N ATOM 0 H ARG A 188 -23.018 -2.098 -2.675 1.00 0.00 H new ATOM 0 HA ARG A 188 -24.410 -3.286 -1.626 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -22.259 -3.292 0.528 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -23.676 -4.320 0.608 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -22.639 -4.691 -2.015 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -21.234 -4.663 -0.968 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -22.126 -6.461 0.415 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -23.686 -6.378 -0.378 1.00 0.00 H new ATOM 0 HE ARG A 188 -21.763 -6.908 -2.395 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -23.384 -8.530 0.301 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -22.961 -10.144 -0.279 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -21.121 -8.967 -3.044 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -21.687 -10.390 -2.162 1.00 0.00 H new ATOM 2933 N LYS A 189 -24.683 -0.761 0.318 1.00 0.00 N ATOM 2934 CA LYS A 189 -25.765 0.049 0.852 1.00 0.00 C ATOM 2935 C LYS A 189 -26.480 0.671 -0.335 1.00 0.00 C ATOM 2936 O LYS A 189 -26.839 1.867 -0.262 1.00 0.00 O ATOM 2937 CB LYS A 189 -25.186 1.080 1.835 1.00 0.00 C ATOM 2938 CG LYS A 189 -24.202 0.497 2.861 1.00 0.00 C ATOM 2939 CD LYS A 189 -24.870 -0.475 3.851 1.00 0.00 C ATOM 2940 CE LYS A 189 -23.838 -1.393 4.515 1.00 0.00 C ATOM 2941 NZ LYS A 189 -24.454 -2.250 5.554 1.00 0.00 N ATOM 0 H LYS A 189 -23.799 -0.261 0.226 1.00 0.00 H new ATOM 0 HA LYS A 189 -26.490 -0.534 1.420 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -24.680 1.861 1.267 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -26.008 1.557 2.369 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -23.402 -0.023 2.334 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.740 1.313 3.417 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -25.402 0.091 4.616 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -25.612 -1.078 3.327 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -23.369 -2.020 3.757 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.049 -0.789 4.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -23.725 -2.857 5.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -24.880 -1.651 6.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -25.190 -2.844 5.122 1.00 0.00 H new TER 2955 LYS A 189