USER MOD reduce.3.24.130724 H: found=0, std=0, add=1653, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1641 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 190 ASN : amide:sc= 0.242 K(o=-0.066,f=-1.8) USER MOD Set 1.2: A 198 HIS : no HE2:sc= -0.309 K(o=-0.066,f=-4.7!) USER MOD Set 2.1: A 62 ASN : amide:sc= 0.446 K(o=1.2,f=-0.25) USER MOD Set 2.2: A 122 ASN : amide:sc= 0.744 K(o=1.2,f=-0.25) USER MOD Set 3.1: A 42 GLN : amide:sc= 2 K(o=2.4,f=0.26) USER MOD Set 3.2: A 57 GLN : amide:sc= -0.0328 K(o=2.4,f=-2.7!) USER MOD Set 3.3: A 90 ASN : amide:sc= 0.482 K(o=2.4,f=0.26) USER MOD Set 4.1: A 19 SER OG : rot 49:sc= 0.668 USER MOD Set 4.2: A 53 ASN :FLIP amide:sc= 0.509 F(o=0.66,f=1.2) USER MOD Set 5.1: A 27 THR OG1 : rot 180:sc= 0.051 USER MOD Set 5.2: A 30 SER OG : rot -49:sc= 1.29 USER MOD Set 5.3: A 77 HIS : no HE2:sc= -1.16 X(o=0.29,f=0.61) USER MOD Set 5.4: A 183 GLN : amide:sc= 0.112 X(o=0.29,f=0.61) USER MOD Single : A 1 GLY N :NH3+ -107:sc= 0.0403 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 0.171 K(o=0.17,f=-0.39) USER MOD Single : A 14 SER OG : rot 180:sc= 0.21 USER MOD Single : A 20 ASN : amide:sc= 0.307 X(o=0.31,f=0) USER MOD Single : A 22 ASN : amide:sc= -0.384 K(o=-0.38,f=-0.97) USER MOD Single : A 29 GLN : amide:sc= -0.0184 X(o=-0.018,f=0) USER MOD Single : A 38 TYR OH : rot 78:sc= 0.0829 USER MOD Single : A 45 LYS NZ :NH3+ 177:sc= -0.0046 (180deg=-0.0139) USER MOD Single : A 49 ASN : amide:sc= -0.0515 X(o=-0.052,f=-0.052) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -176:sc= 0.56 (180deg=0.555) USER MOD Single : A 58 MET CE :methyl -173:sc= -1.71 (180deg=-2.01!) USER MOD Single : A 63 GLN : amide:sc= 0.577 K(o=0.58,f=-3.2!) USER MOD Single : A 65 GLN : amide:sc= -0.222 X(o=-0.22,f=0) USER MOD Single : A 68 MET CE :methyl 178:sc= -1.33 (180deg=-1.39) USER MOD Single : A 69 SER OG : rot 82:sc= 1.22 USER MOD Single : A 70 HIS : no HD1:sc= -2.48 X(o=-2.5,f=-2.5) USER MOD Single : A 72 ASN : amide:sc= 0.691 K(o=0.69,f=-5!) USER MOD Single : A 74 HIS : +bothHN:sc= -0.42 K(o=-0.42,f=-5.6!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -169:sc= 0.458 (180deg=0.338) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 28:sc= 0.00768 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HD1:sc= -0.0293 X(o=-0.029,f=-0.26) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 GLN : amide:sc= 0.743 K(o=0.74,f=-0.075) USER MOD Single : A 101 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.14) USER MOD Single : A 104 THR OG1 : rot 148:sc= 1 USER MOD Single : A 105 LYS NZ :NH3+ -167:sc= 1.14 (180deg=0.997) USER MOD Single : A 107 TYR OH : rot 110:sc= 0 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 110 SER OG : rot -150:sc= 0 USER MOD Single : A 113 HIS : no HE2:sc= 0.747 K(o=0.75,f=-3.4!) USER MOD Single : A 116 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0165) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -0.0253 X(o=-0.025,f=-0.025) USER MOD Single : A 125 ASN : amide:sc= -0.485 K(o=-0.49,f=-1.9!) USER MOD Single : A 130 SER OG : rot 64:sc= 0.0288 USER MOD Single : A 132 THR OG1 : rot 177:sc= 0 USER MOD Single : A 134 HIS : no HE2:sc= -0.775 X(o=-0.77,f=-1.1) USER MOD Single : A 136 SER OG : rot 180:sc= -0.288 USER MOD Single : A 137 ASN : amide:sc= 0.6 K(o=0.6,f=-0.043) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0.319 USER MOD Single : A 148 LYS NZ :NH3+ -159:sc= 1.28 (180deg=1.13) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -35:sc= 0.228 USER MOD Single : A 154 ASN : amide:sc= 2 K(o=2,f=-3.6!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 156:sc= 0.649 (180deg=0.34) USER MOD Single : A 165 GLN : amide:sc= 0.567 K(o=0.57,f=-0.037) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 174:sc= 2.17 (180deg=2.1) USER MOD Single : A 170 MET CE :methyl 162:sc= -0.598 (180deg=-1.9!) USER MOD Single : A 174 GLN : amide:sc= 0.843 K(o=0.84,f=0) USER MOD Single : A 175 MET CE :methyl 172:sc= -0.942 (180deg=-1.04) USER MOD Single : A 177 SER OG : rot 180:sc= -0.0134 USER MOD Single : A 189 HIS : no HE2:sc= -0.396 X(o=-0.4,f=-0.85) USER MOD Single : A 191 HIS : no HD1:sc= -0.175 X(o=-0.18,f=-0.27) USER MOD Single : A 196 ASN : amide:sc= 1.01 K(o=1,f=-0.2) USER MOD Single : A 197 HIS : no HE2:sc= 0.965 K(o=0.96,f=-3!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 160:sc= 0.242 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0.688 (180deg=0.688) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 38.651 -23.628 -30.173 1.00 0.00 N ATOM 2 CA GLY A 1 37.786 -24.265 -31.189 1.00 0.00 C ATOM 3 C GLY A 1 37.046 -23.232 -32.031 1.00 0.00 C ATOM 4 O GLY A 1 36.793 -22.119 -31.570 1.00 0.00 O ATOM 0 H1 GLY A 1 39.647 -23.726 -30.454 1.00 0.00 H new ATOM 0 H2 GLY A 1 38.411 -22.619 -30.096 1.00 0.00 H new ATOM 0 H3 GLY A 1 38.504 -24.090 -29.253 1.00 0.00 H new ATOM 0 HA2 GLY A 1 38.393 -24.896 -31.839 1.00 0.00 H new ATOM 0 HA3 GLY A 1 37.064 -24.916 -30.695 1.00 0.00 H new ATOM 8 N ARG A 2 36.696 -23.586 -33.278 1.00 0.00 N ATOM 9 CA ARG A 2 35.963 -22.713 -34.226 1.00 0.00 C ATOM 10 C ARG A 2 34.529 -22.419 -33.764 1.00 0.00 C ATOM 11 O ARG A 2 34.101 -21.263 -33.767 1.00 0.00 O ATOM 12 CB ARG A 2 35.956 -23.336 -35.636 1.00 0.00 C ATOM 13 CG ARG A 2 37.362 -23.435 -36.256 1.00 0.00 C ATOM 14 CD ARG A 2 37.278 -23.957 -37.697 1.00 0.00 C ATOM 15 NE ARG A 2 38.618 -24.070 -38.312 1.00 0.00 N ATOM 16 CZ ARG A 2 39.418 -25.123 -38.338 1.00 0.00 C ATOM 17 NH1 ARG A 2 39.095 -26.258 -37.781 1.00 0.00 N ATOM 18 NH2 ARG A 2 40.575 -25.053 -38.931 1.00 0.00 N ATOM 0 H ARG A 2 36.916 -24.502 -33.668 1.00 0.00 H new ATOM 0 HA ARG A 2 36.491 -21.760 -34.257 1.00 0.00 H new ATOM 0 HB2 ARG A 2 35.516 -24.332 -35.585 1.00 0.00 H new ATOM 0 HB3 ARG A 2 35.318 -22.739 -36.288 1.00 0.00 H new ATOM 0 HG2 ARG A 2 37.841 -22.456 -36.245 1.00 0.00 H new ATOM 0 HG3 ARG A 2 37.984 -24.101 -35.657 1.00 0.00 H new ATOM 0 HD2 ARG A 2 36.790 -24.932 -37.704 1.00 0.00 H new ATOM 0 HD3 ARG A 2 36.659 -23.286 -38.292 1.00 0.00 H new ATOM 0 HE ARG A 2 38.969 -23.231 -38.774 1.00 0.00 H new ATOM 0 HH11 ARG A 2 38.198 -26.355 -37.304 1.00 0.00 H new ATOM 0 HH12 ARG A 2 39.739 -27.048 -37.822 1.00 0.00 H new ATOM 0 HH21 ARG A 2 40.867 -24.184 -39.378 1.00 0.00 H new ATOM 0 HH22 ARG A 2 41.189 -25.867 -38.949 1.00 0.00 H new ATOM 32 N ILE A 3 33.795 -23.466 -33.378 1.00 0.00 N ATOM 33 CA ILE A 3 32.422 -23.408 -32.836 1.00 0.00 C ATOM 34 C ILE A 3 32.400 -23.121 -31.320 1.00 0.00 C ATOM 35 O ILE A 3 33.445 -23.088 -30.668 1.00 0.00 O ATOM 36 CB ILE A 3 31.655 -24.710 -33.181 1.00 0.00 C ATOM 37 CG1 ILE A 3 32.306 -25.967 -32.554 1.00 0.00 C ATOM 38 CG2 ILE A 3 31.516 -24.847 -34.710 1.00 0.00 C ATOM 39 CD1 ILE A 3 31.416 -27.215 -32.633 1.00 0.00 C ATOM 0 H ILE A 3 34.150 -24.420 -33.434 1.00 0.00 H new ATOM 0 HA ILE A 3 31.913 -22.569 -33.311 1.00 0.00 H new ATOM 0 HB ILE A 3 30.660 -24.637 -32.742 1.00 0.00 H new ATOM 0 HG12 ILE A 3 33.250 -26.170 -33.060 1.00 0.00 H new ATOM 0 HG13 ILE A 3 32.542 -25.763 -31.510 1.00 0.00 H new ATOM 0 HG21 ILE A 3 30.976 -25.764 -34.946 1.00 0.00 H new ATOM 0 HG22 ILE A 3 30.967 -23.991 -35.104 1.00 0.00 H new ATOM 0 HG23 ILE A 3 32.506 -24.882 -35.164 1.00 0.00 H new ATOM 0 HD11 ILE A 3 31.932 -28.059 -32.176 1.00 0.00 H new ATOM 0 HD12 ILE A 3 30.482 -27.030 -32.102 1.00 0.00 H new ATOM 0 HD13 ILE A 3 31.201 -27.443 -33.677 1.00 0.00 H new ATOM 51 N ALA A 4 31.202 -22.954 -30.751 1.00 0.00 N ATOM 52 CA ALA A 4 30.943 -22.824 -29.313 1.00 0.00 C ATOM 53 C ALA A 4 29.791 -23.744 -28.848 1.00 0.00 C ATOM 54 O ALA A 4 29.049 -24.301 -29.665 1.00 0.00 O ATOM 55 CB ALA A 4 30.657 -21.346 -29.005 1.00 0.00 C ATOM 0 H ALA A 4 30.347 -22.903 -31.305 1.00 0.00 H new ATOM 0 HA ALA A 4 31.822 -23.148 -28.755 1.00 0.00 H new ATOM 0 HB1 ALA A 4 30.462 -21.228 -27.939 1.00 0.00 H new ATOM 0 HB2 ALA A 4 31.520 -20.742 -29.285 1.00 0.00 H new ATOM 0 HB3 ALA A 4 29.786 -21.018 -29.572 1.00 0.00 H new ATOM 61 N ILE A 5 29.652 -23.920 -27.530 1.00 0.00 N ATOM 62 CA ILE A 5 28.666 -24.814 -26.897 1.00 0.00 C ATOM 63 C ILE A 5 27.210 -24.291 -26.999 1.00 0.00 C ATOM 64 O ILE A 5 26.998 -23.071 -27.014 1.00 0.00 O ATOM 65 CB ILE A 5 29.046 -25.111 -25.423 1.00 0.00 C ATOM 66 CG1 ILE A 5 28.917 -23.942 -24.417 1.00 0.00 C ATOM 67 CG2 ILE A 5 30.430 -25.782 -25.342 1.00 0.00 C ATOM 68 CD1 ILE A 5 29.813 -22.716 -24.628 1.00 0.00 C ATOM 0 H ILE A 5 30.237 -23.432 -26.851 1.00 0.00 H new ATOM 0 HA ILE A 5 28.697 -25.746 -27.461 1.00 0.00 H new ATOM 0 HB ILE A 5 28.274 -25.803 -25.087 1.00 0.00 H new ATOM 0 HG12 ILE A 5 27.880 -23.605 -24.426 1.00 0.00 H new ATOM 0 HG13 ILE A 5 29.116 -24.335 -23.420 1.00 0.00 H new ATOM 0 HG21 ILE A 5 30.677 -25.982 -24.299 1.00 0.00 H new ATOM 0 HG22 ILE A 5 30.413 -26.720 -25.897 1.00 0.00 H new ATOM 0 HG23 ILE A 5 31.181 -25.120 -25.772 1.00 0.00 H new ATOM 0 HD11 ILE A 5 29.613 -21.981 -23.849 1.00 0.00 H new ATOM 0 HD12 ILE A 5 30.859 -23.018 -24.582 1.00 0.00 H new ATOM 0 HD13 ILE A 5 29.605 -22.277 -25.604 1.00 0.00 H new ATOM 80 N PRO A 6 26.195 -25.185 -27.029 1.00 0.00 N ATOM 81 CA PRO A 6 24.775 -24.823 -26.938 1.00 0.00 C ATOM 82 C PRO A 6 24.351 -24.466 -25.496 1.00 0.00 C ATOM 83 O PRO A 6 25.147 -24.532 -24.557 1.00 0.00 O ATOM 84 CB PRO A 6 24.031 -26.060 -27.464 1.00 0.00 C ATOM 85 CG PRO A 6 24.926 -27.210 -27.012 1.00 0.00 C ATOM 86 CD PRO A 6 26.328 -26.631 -27.179 1.00 0.00 C ATOM 0 HA PRO A 6 24.547 -23.927 -27.516 1.00 0.00 H new ATOM 0 HB2 PRO A 6 23.028 -26.138 -27.043 1.00 0.00 H new ATOM 0 HB3 PRO A 6 23.921 -26.035 -28.548 1.00 0.00 H new ATOM 0 HG2 PRO A 6 24.727 -27.496 -25.979 1.00 0.00 H new ATOM 0 HG3 PRO A 6 24.780 -28.101 -27.623 1.00 0.00 H new ATOM 0 HD2 PRO A 6 27.008 -27.038 -26.431 1.00 0.00 H new ATOM 0 HD3 PRO A 6 26.739 -26.884 -28.156 1.00 0.00 H new ATOM 94 N GLY A 7 23.072 -24.116 -25.305 1.00 0.00 N ATOM 95 CA GLY A 7 22.483 -23.784 -23.998 1.00 0.00 C ATOM 96 C GLY A 7 22.685 -22.322 -23.562 1.00 0.00 C ATOM 97 O GLY A 7 23.259 -21.505 -24.290 1.00 0.00 O ATOM 0 H GLY A 7 22.402 -24.054 -26.071 1.00 0.00 H new ATOM 0 HA2 GLY A 7 21.414 -23.996 -24.030 1.00 0.00 H new ATOM 0 HA3 GLY A 7 22.915 -24.439 -23.242 1.00 0.00 H new ATOM 101 N LEU A 8 22.176 -21.988 -22.368 1.00 0.00 N ATOM 102 CA LEU A 8 22.248 -20.658 -21.746 1.00 0.00 C ATOM 103 C LEU A 8 22.427 -20.774 -20.217 1.00 0.00 C ATOM 104 O LEU A 8 23.557 -20.923 -19.748 1.00 0.00 O ATOM 105 CB LEU A 8 21.019 -19.831 -22.198 1.00 0.00 C ATOM 106 CG LEU A 8 20.997 -18.363 -21.728 1.00 0.00 C ATOM 107 CD1 LEU A 8 22.150 -17.546 -22.316 1.00 0.00 C ATOM 108 CD2 LEU A 8 19.686 -17.713 -22.168 1.00 0.00 C ATOM 0 H LEU A 8 21.683 -22.664 -21.785 1.00 0.00 H new ATOM 0 HA LEU A 8 23.132 -20.115 -22.081 1.00 0.00 H new ATOM 0 HB2 LEU A 8 20.973 -19.846 -23.287 1.00 0.00 H new ATOM 0 HB3 LEU A 8 20.118 -20.324 -21.834 1.00 0.00 H new ATOM 0 HG LEU A 8 21.097 -18.371 -20.643 1.00 0.00 H new ATOM 0 HD11 LEU A 8 22.090 -16.519 -21.955 1.00 0.00 H new ATOM 0 HD12 LEU A 8 23.100 -17.984 -22.009 1.00 0.00 H new ATOM 0 HD13 LEU A 8 22.083 -17.552 -23.404 1.00 0.00 H new ATOM 0 HD21 LEU A 8 19.666 -16.674 -21.838 1.00 0.00 H new ATOM 0 HD22 LEU A 8 19.608 -17.750 -23.255 1.00 0.00 H new ATOM 0 HD23 LEU A 8 18.847 -18.251 -21.726 1.00 0.00 H new ATOM 120 N ALA A 9 21.338 -20.752 -19.437 1.00 0.00 N ATOM 121 CA ALA A 9 21.347 -21.006 -17.987 1.00 0.00 C ATOM 122 C ALA A 9 21.416 -22.513 -17.641 1.00 0.00 C ATOM 123 O ALA A 9 21.831 -22.903 -16.546 1.00 0.00 O ATOM 124 CB ALA A 9 20.091 -20.365 -17.384 1.00 0.00 C ATOM 0 H ALA A 9 20.407 -20.553 -19.802 1.00 0.00 H new ATOM 0 HA ALA A 9 22.248 -20.564 -17.562 1.00 0.00 H new ATOM 0 HB1 ALA A 9 20.074 -20.540 -16.308 1.00 0.00 H new ATOM 0 HB2 ALA A 9 20.101 -19.292 -17.577 1.00 0.00 H new ATOM 0 HB3 ALA A 9 19.204 -20.807 -17.837 1.00 0.00 H new ATOM 130 N GLY A 10 21.032 -23.357 -18.601 1.00 0.00 N ATOM 131 CA GLY A 10 21.131 -24.818 -18.640 1.00 0.00 C ATOM 132 C GLY A 10 21.200 -25.282 -20.100 1.00 0.00 C ATOM 133 O GLY A 10 21.585 -24.501 -20.976 1.00 0.00 O ATOM 0 H GLY A 10 20.602 -23.000 -19.454 1.00 0.00 H new ATOM 0 HA2 GLY A 10 22.018 -25.149 -18.099 1.00 0.00 H new ATOM 0 HA3 GLY A 10 20.270 -25.266 -18.144 1.00 0.00 H new ATOM 137 N ALA A 11 20.834 -26.536 -20.385 1.00 0.00 N ATOM 138 CA ALA A 11 20.657 -27.010 -21.761 1.00 0.00 C ATOM 139 C ALA A 11 19.624 -26.163 -22.546 1.00 0.00 C ATOM 140 O ALA A 11 18.792 -25.452 -21.979 1.00 0.00 O ATOM 141 CB ALA A 11 20.286 -28.501 -21.738 1.00 0.00 C ATOM 0 H ALA A 11 20.653 -27.246 -19.675 1.00 0.00 H new ATOM 0 HA ALA A 11 21.599 -26.890 -22.296 1.00 0.00 H new ATOM 0 HB1 ALA A 11 20.153 -28.859 -22.759 1.00 0.00 H new ATOM 0 HB2 ALA A 11 21.083 -29.067 -21.256 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.358 -28.637 -21.182 1.00 0.00 H new ATOM 147 N GLY A 12 19.682 -26.252 -23.875 1.00 0.00 N ATOM 148 CA GLY A 12 18.900 -25.424 -24.796 1.00 0.00 C ATOM 149 C GLY A 12 19.265 -25.754 -26.241 1.00 0.00 C ATOM 150 O GLY A 12 20.309 -25.326 -26.731 1.00 0.00 O ATOM 0 H GLY A 12 20.289 -26.918 -24.353 1.00 0.00 H new ATOM 0 HA2 GLY A 12 17.835 -25.593 -24.634 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.089 -24.369 -24.597 1.00 0.00 H new ATOM 154 N ASN A 13 18.426 -26.559 -26.894 1.00 0.00 N ATOM 155 CA ASN A 13 18.719 -27.209 -28.174 1.00 0.00 C ATOM 156 C ASN A 13 17.447 -27.454 -29.016 1.00 0.00 C ATOM 157 O ASN A 13 17.208 -28.579 -29.444 1.00 0.00 O ATOM 158 CB ASN A 13 19.513 -28.498 -27.843 1.00 0.00 C ATOM 159 CG ASN A 13 18.858 -29.400 -26.808 1.00 0.00 C ATOM 160 OD1 ASN A 13 19.394 -29.651 -25.741 1.00 0.00 O ATOM 161 ND2 ASN A 13 17.666 -29.871 -27.070 1.00 0.00 N ATOM 0 H ASN A 13 17.497 -26.784 -26.538 1.00 0.00 H new ATOM 0 HA ASN A 13 19.322 -26.564 -28.814 1.00 0.00 H new ATOM 0 HB2 ASN A 13 19.656 -29.066 -28.762 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.503 -28.217 -27.485 1.00 0.00 H new ATOM 0 HD21 ASN A 13 17.183 -30.449 -26.382 1.00 0.00 H new ATOM 0 HD22 ASN A 13 17.219 -29.660 -27.962 1.00 0.00 H new ATOM 168 N SER A 14 16.625 -26.417 -29.228 1.00 0.00 N ATOM 169 CA SER A 14 15.366 -26.434 -30.010 1.00 0.00 C ATOM 170 C SER A 14 14.340 -27.539 -29.684 1.00 0.00 C ATOM 171 O SER A 14 13.365 -27.296 -28.976 1.00 0.00 O ATOM 172 CB SER A 14 15.694 -26.332 -31.507 1.00 0.00 C ATOM 173 OG SER A 14 16.403 -27.448 -32.021 1.00 0.00 O ATOM 0 H SER A 14 16.824 -25.494 -28.842 1.00 0.00 H new ATOM 0 HA SER A 14 14.816 -25.551 -29.684 1.00 0.00 H new ATOM 0 HB2 SER A 14 14.765 -26.217 -32.065 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.282 -25.431 -31.679 1.00 0.00 H new ATOM 0 HG SER A 14 16.575 -27.314 -32.976 1.00 0.00 H new ATOM 179 N VAL A 15 14.511 -28.738 -30.228 1.00 0.00 N ATOM 180 CA VAL A 15 13.790 -29.992 -29.932 1.00 0.00 C ATOM 181 C VAL A 15 13.333 -30.139 -28.464 1.00 0.00 C ATOM 182 O VAL A 15 14.162 -30.198 -27.552 1.00 0.00 O ATOM 183 CB VAL A 15 14.647 -31.213 -30.331 1.00 0.00 C ATOM 184 CG1 VAL A 15 13.731 -32.421 -30.538 1.00 0.00 C ATOM 185 CG2 VAL A 15 15.486 -31.008 -31.599 1.00 0.00 C ATOM 0 H VAL A 15 15.216 -28.881 -30.951 1.00 0.00 H new ATOM 0 HA VAL A 15 12.880 -29.947 -30.530 1.00 0.00 H new ATOM 0 HB VAL A 15 15.352 -31.370 -29.514 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.329 -33.287 -30.820 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.196 -32.635 -29.613 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.014 -32.202 -31.329 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.057 -31.913 -31.808 1.00 0.00 H new ATOM 0 HG22 VAL A 15 14.827 -30.793 -32.440 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.171 -30.173 -31.451 1.00 0.00 H new ATOM 195 N LEU A 16 12.013 -30.230 -28.238 1.00 0.00 N ATOM 196 CA LEU A 16 11.404 -30.453 -26.913 1.00 0.00 C ATOM 197 C LEU A 16 10.479 -31.679 -26.868 1.00 0.00 C ATOM 198 O LEU A 16 9.496 -31.762 -27.604 1.00 0.00 O ATOM 199 CB LEU A 16 10.587 -29.220 -26.486 1.00 0.00 C ATOM 200 CG LEU A 16 11.342 -27.999 -25.932 1.00 0.00 C ATOM 201 CD1 LEU A 16 10.308 -27.005 -25.408 1.00 0.00 C ATOM 202 CD2 LEU A 16 12.247 -28.350 -24.756 1.00 0.00 C ATOM 0 H LEU A 16 11.323 -30.149 -28.985 1.00 0.00 H new ATOM 0 HA LEU A 16 12.235 -30.631 -26.230 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.009 -28.890 -27.349 1.00 0.00 H new ATOM 0 HB3 LEU A 16 9.873 -29.541 -25.728 1.00 0.00 H new ATOM 0 HG LEU A 16 11.956 -27.600 -26.739 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.817 -26.128 -25.008 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.649 -26.703 -26.222 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.720 -27.474 -24.619 1.00 0.00 H new ATOM 0 HD21 LEU A 16 12.754 -27.451 -24.406 1.00 0.00 H new ATOM 0 HD22 LEU A 16 11.647 -28.766 -23.947 1.00 0.00 H new ATOM 0 HD23 LEU A 16 12.988 -29.084 -25.073 1.00 0.00 H new ATOM 214 N LEU A 17 10.735 -32.623 -25.963 1.00 0.00 N ATOM 215 CA LEU A 17 9.820 -33.701 -25.647 1.00 0.00 C ATOM 216 C LEU A 17 8.590 -33.196 -24.883 1.00 0.00 C ATOM 217 O LEU A 17 8.676 -32.339 -24.001 1.00 0.00 O ATOM 218 CB LEU A 17 10.629 -34.715 -24.847 1.00 0.00 C ATOM 219 CG LEU A 17 9.812 -35.958 -24.459 1.00 0.00 C ATOM 220 CD1 LEU A 17 10.541 -37.200 -24.935 1.00 0.00 C ATOM 221 CD2 LEU A 17 9.602 -35.993 -22.952 1.00 0.00 C ATOM 0 H LEU A 17 11.600 -32.654 -25.424 1.00 0.00 H new ATOM 0 HA LEU A 17 9.416 -34.159 -26.550 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.496 -35.024 -25.432 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.008 -34.238 -23.943 1.00 0.00 H new ATOM 0 HG LEU A 17 8.832 -35.921 -24.934 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.967 -38.086 -24.663 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.657 -37.161 -26.018 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.524 -37.247 -24.466 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.022 -36.877 -22.686 1.00 0.00 H new ATOM 0 HD22 LEU A 17 10.569 -36.029 -22.451 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.064 -35.098 -22.639 1.00 0.00 H new ATOM 233 N VAL A 18 7.450 -33.806 -25.196 1.00 0.00 N ATOM 234 CA VAL A 18 6.158 -33.629 -24.533 1.00 0.00 C ATOM 235 C VAL A 18 5.744 -34.969 -23.950 1.00 0.00 C ATOM 236 O VAL A 18 5.350 -35.881 -24.669 1.00 0.00 O ATOM 237 CB VAL A 18 5.116 -33.094 -25.540 1.00 0.00 C ATOM 238 CG1 VAL A 18 3.671 -33.246 -25.054 1.00 0.00 C ATOM 239 CG2 VAL A 18 5.316 -31.617 -25.870 1.00 0.00 C ATOM 0 H VAL A 18 7.399 -34.476 -25.963 1.00 0.00 H new ATOM 0 HA VAL A 18 6.229 -32.897 -23.729 1.00 0.00 H new ATOM 0 HB VAL A 18 5.278 -33.708 -26.426 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.990 -32.851 -25.808 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.453 -34.301 -24.885 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.540 -32.695 -24.123 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.555 -31.297 -26.582 1.00 0.00 H new ATOM 0 HG22 VAL A 18 5.231 -31.026 -24.958 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.305 -31.472 -26.306 1.00 0.00 H new ATOM 249 N SER A 19 5.850 -35.106 -22.637 1.00 0.00 N ATOM 250 CA SER A 19 5.247 -36.218 -21.913 1.00 0.00 C ATOM 251 C SER A 19 3.936 -35.765 -21.269 1.00 0.00 C ATOM 252 O SER A 19 3.686 -34.562 -21.113 1.00 0.00 O ATOM 253 CB SER A 19 6.234 -36.761 -20.879 1.00 0.00 C ATOM 254 OG SER A 19 5.845 -38.059 -20.462 1.00 0.00 O ATOM 0 H SER A 19 6.356 -34.450 -22.042 1.00 0.00 H new ATOM 0 HA SER A 19 5.015 -37.028 -22.604 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.237 -36.794 -21.305 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.275 -36.092 -20.019 1.00 0.00 H new ATOM 0 HG SER A 19 5.663 -38.615 -21.249 1.00 0.00 H new ATOM 260 N ASN A 20 3.121 -36.744 -20.867 1.00 0.00 N ATOM 261 CA ASN A 20 1.927 -36.572 -20.036 1.00 0.00 C ATOM 262 C ASN A 20 0.724 -36.030 -20.849 1.00 0.00 C ATOM 263 O ASN A 20 0.098 -35.022 -20.496 1.00 0.00 O ATOM 264 CB ASN A 20 2.350 -35.764 -18.786 1.00 0.00 C ATOM 265 CG ASN A 20 1.434 -35.914 -17.598 1.00 0.00 C ATOM 266 OD1 ASN A 20 1.738 -36.582 -16.621 1.00 0.00 O ATOM 267 ND2 ASN A 20 0.308 -35.256 -17.617 1.00 0.00 N ATOM 0 H ASN A 20 3.282 -37.718 -21.122 1.00 0.00 H new ATOM 0 HA ASN A 20 1.533 -37.523 -19.678 1.00 0.00 H new ATOM 0 HB2 ASN A 20 3.354 -36.072 -18.494 1.00 0.00 H new ATOM 0 HB3 ASN A 20 2.405 -34.709 -19.054 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.321 -35.298 -16.815 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.056 -34.699 -18.434 1.00 0.00 H new ATOM 274 N LEU A 21 0.410 -36.704 -21.964 1.00 0.00 N ATOM 275 CA LEU A 21 -0.791 -36.498 -22.786 1.00 0.00 C ATOM 276 C LEU A 21 -2.057 -37.136 -22.162 1.00 0.00 C ATOM 277 O LEU A 21 -2.008 -37.875 -21.180 1.00 0.00 O ATOM 278 CB LEU A 21 -0.562 -37.126 -24.187 1.00 0.00 C ATOM 279 CG LEU A 21 0.724 -36.754 -24.943 1.00 0.00 C ATOM 280 CD1 LEU A 21 0.657 -37.227 -26.385 1.00 0.00 C ATOM 281 CD2 LEU A 21 1.011 -35.273 -25.052 1.00 0.00 C ATOM 0 H LEU A 21 1.012 -37.440 -22.334 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.957 -35.423 -22.853 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.581 -38.210 -24.074 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.410 -36.856 -24.817 1.00 0.00 H new ATOM 0 HG LEU A 21 1.501 -37.233 -24.347 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.577 -36.953 -26.901 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.537 -38.310 -26.407 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.191 -36.758 -26.883 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.939 -35.122 -25.603 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.193 -34.782 -25.578 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.108 -34.847 -24.054 1.00 0.00 H new ATOM 293 N ASN A 22 -3.188 -36.881 -22.820 1.00 0.00 N ATOM 294 CA ASN A 22 -4.494 -37.535 -22.679 1.00 0.00 C ATOM 295 C ASN A 22 -4.830 -38.092 -24.081 1.00 0.00 C ATOM 296 O ASN A 22 -5.167 -37.281 -24.954 1.00 0.00 O ATOM 297 CB ASN A 22 -5.579 -36.524 -22.252 1.00 0.00 C ATOM 298 CG ASN A 22 -5.797 -36.312 -20.768 1.00 0.00 C ATOM 299 OD1 ASN A 22 -5.412 -37.092 -19.913 1.00 0.00 O ATOM 300 ND2 ASN A 22 -6.503 -35.247 -20.447 1.00 0.00 N ATOM 0 H ASN A 22 -3.219 -36.147 -23.528 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.462 -38.313 -21.916 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -5.333 -35.560 -22.696 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.526 -36.843 -22.688 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.736 -35.065 -19.471 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.817 -34.605 -21.175 1.00 0.00 H new ATOM 307 N PRO A 23 -4.717 -39.411 -24.345 1.00 0.00 N ATOM 308 CA PRO A 23 -4.886 -40.016 -25.679 1.00 0.00 C ATOM 309 C PRO A 23 -6.171 -39.686 -26.466 1.00 0.00 C ATOM 310 O PRO A 23 -6.213 -39.936 -27.672 1.00 0.00 O ATOM 311 CB PRO A 23 -4.792 -41.528 -25.449 1.00 0.00 C ATOM 312 CG PRO A 23 -3.849 -41.632 -24.259 1.00 0.00 C ATOM 313 CD PRO A 23 -4.243 -40.426 -23.407 1.00 0.00 C ATOM 0 HA PRO A 23 -4.114 -39.590 -26.319 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.767 -41.965 -25.232 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.398 -42.046 -26.323 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -3.982 -42.569 -23.719 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -2.804 -41.586 -24.566 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.022 -40.691 -22.692 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.393 -40.060 -22.832 1.00 0.00 H new ATOM 321 N GLU A 24 -7.197 -39.127 -25.815 1.00 0.00 N ATOM 322 CA GLU A 24 -8.506 -38.776 -26.387 1.00 0.00 C ATOM 323 C GLU A 24 -8.682 -37.256 -26.605 1.00 0.00 C ATOM 324 O GLU A 24 -9.602 -36.837 -27.313 1.00 0.00 O ATOM 325 CB GLU A 24 -9.581 -39.331 -25.428 1.00 0.00 C ATOM 326 CG GLU A 24 -11.024 -39.283 -25.955 1.00 0.00 C ATOM 327 CD GLU A 24 -11.994 -39.956 -24.964 1.00 0.00 C ATOM 328 OE1 GLU A 24 -12.485 -39.279 -24.027 1.00 0.00 O ATOM 329 OE2 GLU A 24 -12.281 -41.170 -25.118 1.00 0.00 O ATOM 0 H GLU A 24 -7.136 -38.894 -24.824 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.597 -39.216 -27.380 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -9.333 -40.366 -25.191 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -9.535 -38.771 -24.494 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.323 -38.247 -26.116 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -11.079 -39.784 -26.921 1.00 0.00 H new ATOM 336 N ARG A 25 -7.810 -36.410 -26.026 1.00 0.00 N ATOM 337 CA ARG A 25 -7.965 -34.965 -25.932 1.00 0.00 C ATOM 338 C ARG A 25 -6.858 -34.222 -26.664 1.00 0.00 C ATOM 339 O ARG A 25 -7.117 -33.171 -27.243 1.00 0.00 O ATOM 340 CB ARG A 25 -8.005 -34.619 -24.460 1.00 0.00 C ATOM 341 CG ARG A 25 -9.414 -34.912 -23.916 1.00 0.00 C ATOM 342 CD ARG A 25 -9.297 -35.436 -22.507 1.00 0.00 C ATOM 343 NE ARG A 25 -10.607 -35.548 -21.837 1.00 0.00 N ATOM 344 CZ ARG A 25 -10.834 -35.901 -20.583 1.00 0.00 C ATOM 345 NH1 ARG A 25 -9.871 -36.236 -19.771 1.00 0.00 N ATOM 346 NH2 ARG A 25 -12.048 -35.929 -20.113 1.00 0.00 N ATOM 0 H ARG A 25 -6.945 -36.739 -25.596 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.888 -34.651 -26.420 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.262 -35.202 -23.916 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.755 -33.568 -24.313 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -10.020 -34.006 -23.932 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -9.918 -35.643 -24.549 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -8.817 -36.414 -22.525 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.652 -34.775 -21.929 1.00 0.00 H new ATOM 0 HE ARG A 25 -11.427 -35.329 -22.403 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -8.904 -36.231 -20.097 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -10.084 -36.503 -18.810 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.833 -35.677 -20.713 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -12.214 -36.203 -19.144 1.00 0.00 H new ATOM 360 N VAL A 26 -5.631 -34.759 -26.631 1.00 0.00 N ATOM 361 CA VAL A 26 -4.483 -34.079 -27.235 1.00 0.00 C ATOM 362 C VAL A 26 -4.575 -34.064 -28.760 1.00 0.00 C ATOM 363 O VAL A 26 -5.038 -35.025 -29.379 1.00 0.00 O ATOM 364 CB VAL A 26 -3.124 -34.629 -26.771 1.00 0.00 C ATOM 365 CG1 VAL A 26 -1.958 -33.845 -27.393 1.00 0.00 C ATOM 366 CG2 VAL A 26 -2.992 -34.456 -25.257 1.00 0.00 C ATOM 0 H VAL A 26 -5.411 -35.655 -26.196 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.533 -33.051 -26.876 1.00 0.00 H new ATOM 0 HB VAL A 26 -3.083 -35.675 -27.073 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -1.013 -34.260 -27.044 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -2.008 -33.920 -28.479 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -2.025 -32.798 -27.098 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.029 -34.846 -24.929 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.060 -33.398 -25.004 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.793 -35.001 -24.757 1.00 0.00 H new ATOM 376 N THR A 27 -4.066 -32.987 -29.360 1.00 0.00 N ATOM 377 CA THR A 27 -3.870 -32.851 -30.804 1.00 0.00 C ATOM 378 C THR A 27 -2.565 -32.107 -31.127 1.00 0.00 C ATOM 379 O THR A 27 -2.082 -31.329 -30.289 1.00 0.00 O ATOM 380 CB THR A 27 -5.042 -32.093 -31.461 1.00 0.00 C ATOM 381 OG1 THR A 27 -5.042 -30.743 -31.038 1.00 0.00 O ATOM 382 CG2 THR A 27 -6.424 -32.678 -31.159 1.00 0.00 C ATOM 0 H THR A 27 -3.770 -32.161 -28.839 1.00 0.00 H new ATOM 0 HA THR A 27 -3.819 -33.863 -31.206 1.00 0.00 H new ATOM 0 HB THR A 27 -4.876 -32.187 -32.534 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.788 -30.268 -31.461 1.00 0.00 H new ATOM 0 HG21 THR A 27 -7.188 -32.084 -31.660 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.470 -33.706 -31.518 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.599 -32.661 -30.083 1.00 0.00 H new ATOM 390 N PRO A 28 -2.022 -32.255 -32.354 1.00 0.00 N ATOM 391 CA PRO A 28 -0.874 -31.469 -32.801 1.00 0.00 C ATOM 392 C PRO A 28 -1.109 -29.965 -32.672 1.00 0.00 C ATOM 393 O PRO A 28 -0.244 -29.279 -32.142 1.00 0.00 O ATOM 394 CB PRO A 28 -0.587 -31.886 -34.245 1.00 0.00 C ATOM 395 CG PRO A 28 -1.812 -32.692 -34.679 1.00 0.00 C ATOM 396 CD PRO A 28 -2.399 -33.222 -33.375 1.00 0.00 C ATOM 0 HA PRO A 28 -0.011 -31.669 -32.166 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -0.441 -31.016 -34.885 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.322 -32.485 -34.309 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.529 -32.068 -35.213 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -1.535 -33.505 -35.350 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.483 -33.317 -33.443 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.006 -34.212 -33.142 1.00 0.00 H new ATOM 404 N GLN A 29 -2.279 -29.452 -33.079 1.00 0.00 N ATOM 405 CA GLN A 29 -2.577 -28.014 -33.040 1.00 0.00 C ATOM 406 C GLN A 29 -2.640 -27.436 -31.616 1.00 0.00 C ATOM 407 O GLN A 29 -2.274 -26.283 -31.397 1.00 0.00 O ATOM 408 CB GLN A 29 -3.831 -27.694 -33.841 1.00 0.00 C ATOM 409 CG GLN A 29 -5.141 -28.328 -33.351 1.00 0.00 C ATOM 410 CD GLN A 29 -6.296 -27.840 -34.213 1.00 0.00 C ATOM 411 OE1 GLN A 29 -6.960 -28.593 -34.913 1.00 0.00 O ATOM 412 NE2 GLN A 29 -6.549 -26.550 -34.226 1.00 0.00 N ATOM 0 H GLN A 29 -3.043 -30.021 -33.443 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.733 -27.513 -33.515 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.960 -26.612 -33.853 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -3.666 -28.007 -34.872 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.071 -29.415 -33.399 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.316 -28.066 -32.308 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.000 -25.917 -33.645 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.295 -26.182 -34.817 1.00 0.00 H new ATOM 421 N SER A 30 -3.064 -28.238 -30.639 1.00 0.00 N ATOM 422 CA SER A 30 -3.102 -27.846 -29.227 1.00 0.00 C ATOM 423 C SER A 30 -1.696 -27.582 -28.657 1.00 0.00 C ATOM 424 O SER A 30 -1.378 -26.459 -28.235 1.00 0.00 O ATOM 425 CB SER A 30 -3.909 -28.880 -28.435 1.00 0.00 C ATOM 426 OG SER A 30 -3.231 -30.103 -28.218 1.00 0.00 O ATOM 0 H SER A 30 -3.395 -29.188 -30.806 1.00 0.00 H new ATOM 0 HA SER A 30 -3.614 -26.888 -29.132 1.00 0.00 H new ATOM 0 HB2 SER A 30 -4.180 -28.451 -27.470 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.839 -29.082 -28.966 1.00 0.00 H new ATOM 0 HG SER A 30 -2.852 -30.421 -29.064 1.00 0.00 H new ATOM 432 N LEU A 31 -0.824 -28.595 -28.701 1.00 0.00 N ATOM 433 CA LEU A 31 0.550 -28.467 -28.215 1.00 0.00 C ATOM 434 C LEU A 31 1.401 -27.546 -29.120 1.00 0.00 C ATOM 435 O LEU A 31 2.289 -26.850 -28.629 1.00 0.00 O ATOM 436 CB LEU A 31 1.129 -29.869 -27.911 1.00 0.00 C ATOM 437 CG LEU A 31 1.270 -30.852 -29.089 1.00 0.00 C ATOM 438 CD1 LEU A 31 2.380 -30.407 -30.028 1.00 0.00 C ATOM 439 CD2 LEU A 31 1.601 -32.270 -28.601 1.00 0.00 C ATOM 0 H LEU A 31 -1.050 -29.518 -29.071 1.00 0.00 H new ATOM 0 HA LEU A 31 0.569 -27.940 -27.261 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.114 -29.736 -27.464 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.497 -30.337 -27.156 1.00 0.00 H new ATOM 0 HG LEU A 31 0.313 -30.860 -29.610 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.464 -31.114 -30.853 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.149 -29.417 -30.421 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.324 -30.371 -29.484 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.693 -32.937 -29.458 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.541 -32.255 -28.050 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.804 -32.626 -27.948 1.00 0.00 H new ATOM 451 N PHE A 32 1.065 -27.426 -30.409 1.00 0.00 N ATOM 452 CA PHE A 32 1.643 -26.459 -31.348 1.00 0.00 C ATOM 453 C PHE A 32 1.430 -25.052 -30.829 1.00 0.00 C ATOM 454 O PHE A 32 2.389 -24.299 -30.705 1.00 0.00 O ATOM 455 CB PHE A 32 0.967 -26.589 -32.717 1.00 0.00 C ATOM 456 CG PHE A 32 0.882 -25.347 -33.585 1.00 0.00 C ATOM 457 CD1 PHE A 32 2.030 -24.801 -34.178 1.00 0.00 C ATOM 458 CD2 PHE A 32 -0.354 -24.689 -33.728 1.00 0.00 C ATOM 459 CE1 PHE A 32 1.949 -23.573 -34.858 1.00 0.00 C ATOM 460 CE2 PHE A 32 -0.443 -23.464 -34.403 1.00 0.00 C ATOM 461 CZ PHE A 32 0.715 -22.904 -34.962 1.00 0.00 C ATOM 0 H PHE A 32 0.358 -28.021 -30.842 1.00 0.00 H new ATOM 0 HA PHE A 32 2.710 -26.661 -31.446 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.498 -27.356 -33.281 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -0.047 -26.955 -32.556 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.974 -25.322 -34.112 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.246 -25.134 -33.312 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.835 -23.142 -35.301 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.392 -22.957 -34.492 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.660 -21.955 -35.475 1.00 0.00 H new ATOM 471 N ILE A 33 0.175 -24.698 -30.529 1.00 0.00 N ATOM 472 CA ILE A 33 -0.169 -23.355 -30.092 1.00 0.00 C ATOM 473 C ILE A 33 0.590 -22.955 -28.839 1.00 0.00 C ATOM 474 O ILE A 33 1.148 -21.859 -28.843 1.00 0.00 O ATOM 475 CB ILE A 33 -1.696 -23.172 -29.985 1.00 0.00 C ATOM 476 CG1 ILE A 33 -2.101 -22.489 -31.297 1.00 0.00 C ATOM 477 CG2 ILE A 33 -2.152 -22.385 -28.750 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.593 -22.326 -31.489 1.00 0.00 C ATOM 0 H ILE A 33 -0.620 -25.335 -30.584 1.00 0.00 H new ATOM 0 HA ILE A 33 0.159 -22.655 -30.860 1.00 0.00 H new ATOM 0 HB ILE A 33 -2.188 -24.135 -29.848 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.633 -21.505 -31.338 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.702 -23.067 -32.130 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -3.239 -22.302 -28.752 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.829 -22.905 -27.848 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.712 -21.388 -28.771 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.786 -21.834 -32.442 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -4.070 -23.306 -31.484 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -4.000 -21.720 -30.679 1.00 0.00 H new ATOM 490 N LEU A 34 0.679 -23.810 -27.807 1.00 0.00 N ATOM 491 CA LEU A 34 1.370 -23.312 -26.601 1.00 0.00 C ATOM 492 C LEU A 34 2.827 -22.984 -26.930 1.00 0.00 C ATOM 493 O LEU A 34 3.302 -21.867 -26.728 1.00 0.00 O ATOM 494 CB LEU A 34 1.407 -24.245 -25.390 1.00 0.00 C ATOM 495 CG LEU A 34 0.241 -24.191 -24.385 1.00 0.00 C ATOM 496 CD1 LEU A 34 -0.374 -22.810 -24.215 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.813 -25.229 -24.699 1.00 0.00 C ATOM 0 H LEU A 34 0.319 -24.764 -27.773 1.00 0.00 H new ATOM 0 HA LEU A 34 0.770 -22.447 -26.318 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.478 -25.267 -25.761 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.327 -24.041 -24.842 1.00 0.00 H new ATOM 0 HG LEU A 34 0.685 -24.432 -23.419 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.187 -22.860 -23.491 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.386 -22.114 -23.859 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.762 -22.464 -25.173 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.620 -25.161 -23.969 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.212 -25.052 -25.698 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.368 -26.223 -24.657 1.00 0.00 H new ATOM 509 N PHE A 35 3.534 -23.965 -27.480 1.00 0.00 N ATOM 510 CA PHE A 35 4.914 -23.782 -27.899 1.00 0.00 C ATOM 511 C PHE A 35 5.048 -22.628 -28.905 1.00 0.00 C ATOM 512 O PHE A 35 6.052 -21.928 -28.896 1.00 0.00 O ATOM 513 CB PHE A 35 5.415 -25.107 -28.466 1.00 0.00 C ATOM 514 CG PHE A 35 5.650 -26.187 -27.422 1.00 0.00 C ATOM 515 CD1 PHE A 35 4.590 -26.739 -26.670 1.00 0.00 C ATOM 516 CD2 PHE A 35 6.945 -26.694 -27.241 1.00 0.00 C ATOM 517 CE1 PHE A 35 4.796 -27.818 -25.802 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.152 -27.777 -26.379 1.00 0.00 C ATOM 519 CZ PHE A 35 6.092 -28.337 -25.656 1.00 0.00 C ATOM 0 H PHE A 35 3.168 -24.902 -27.646 1.00 0.00 H new ATOM 0 HA PHE A 35 5.531 -23.501 -27.046 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.691 -25.474 -29.194 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.346 -24.929 -29.004 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.599 -26.320 -26.766 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.779 -26.251 -27.765 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.970 -28.245 -25.253 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.145 -28.187 -26.270 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.271 -29.166 -24.988 1.00 0.00 H new ATOM 529 N GLY A 36 4.013 -22.338 -29.695 1.00 0.00 N ATOM 530 CA GLY A 36 4.007 -21.326 -30.749 1.00 0.00 C ATOM 531 C GLY A 36 3.710 -19.912 -30.247 1.00 0.00 C ATOM 532 O GLY A 36 3.822 -18.951 -31.014 1.00 0.00 O ATOM 0 H GLY A 36 3.119 -22.823 -29.613 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.976 -21.328 -31.247 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.263 -21.599 -31.498 1.00 0.00 H new ATOM 536 N VAL A 37 3.356 -19.779 -28.965 1.00 0.00 N ATOM 537 CA VAL A 37 3.230 -18.494 -28.261 1.00 0.00 C ATOM 538 C VAL A 37 4.360 -18.304 -27.247 1.00 0.00 C ATOM 539 O VAL A 37 4.742 -17.176 -26.946 1.00 0.00 O ATOM 540 CB VAL A 37 1.838 -18.317 -27.631 1.00 0.00 C ATOM 541 CG1 VAL A 37 0.743 -18.541 -28.682 1.00 0.00 C ATOM 542 CG2 VAL A 37 1.528 -19.212 -26.426 1.00 0.00 C ATOM 0 H VAL A 37 3.143 -20.581 -28.371 1.00 0.00 H new ATOM 0 HA VAL A 37 3.331 -17.701 -29.002 1.00 0.00 H new ATOM 0 HB VAL A 37 1.851 -17.293 -27.257 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.236 -18.412 -28.221 1.00 0.00 H new ATOM 0 HG12 VAL A 37 0.861 -17.819 -29.490 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.825 -19.551 -29.083 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.521 -19.001 -26.065 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.595 -20.259 -26.723 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.247 -19.014 -25.631 1.00 0.00 H new ATOM 552 N TYR A 38 4.958 -19.409 -26.799 1.00 0.00 N ATOM 553 CA TYR A 38 6.159 -19.484 -25.973 1.00 0.00 C ATOM 554 C TYR A 38 7.479 -19.471 -26.772 1.00 0.00 C ATOM 555 O TYR A 38 8.552 -19.365 -26.185 1.00 0.00 O ATOM 556 CB TYR A 38 5.977 -20.714 -25.062 1.00 0.00 C ATOM 557 CG TYR A 38 4.819 -20.610 -24.074 1.00 0.00 C ATOM 558 CD1 TYR A 38 4.623 -19.394 -23.416 1.00 0.00 C ATOM 559 CD2 TYR A 38 3.946 -21.670 -23.787 1.00 0.00 C ATOM 560 CE1 TYR A 38 3.550 -19.155 -22.554 1.00 0.00 C ATOM 561 CE2 TYR A 38 2.906 -21.494 -22.845 1.00 0.00 C ATOM 562 CZ TYR A 38 2.696 -20.230 -22.236 1.00 0.00 C ATOM 563 OH TYR A 38 1.701 -20.063 -21.327 1.00 0.00 O ATOM 0 H TYR A 38 4.590 -20.335 -27.019 1.00 0.00 H new ATOM 0 HA TYR A 38 6.263 -18.582 -25.371 1.00 0.00 H new ATOM 0 HB2 TYR A 38 5.825 -21.593 -25.688 1.00 0.00 H new ATOM 0 HB3 TYR A 38 6.899 -20.876 -24.504 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.336 -18.600 -23.582 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.068 -22.620 -24.285 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.379 -18.171 -22.142 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.268 -22.327 -22.588 1.00 0.00 H new ATOM 0 HH TYR A 38 0.955 -19.582 -21.743 1.00 0.00 H new ATOM 573 N GLY A 39 7.406 -19.487 -28.102 1.00 0.00 N ATOM 574 CA GLY A 39 8.508 -19.274 -29.041 1.00 0.00 C ATOM 575 C GLY A 39 8.066 -19.479 -30.495 1.00 0.00 C ATOM 576 O GLY A 39 6.903 -19.768 -30.778 1.00 0.00 O ATOM 0 H GLY A 39 6.523 -19.659 -28.582 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.899 -18.264 -28.919 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.322 -19.961 -28.808 1.00 0.00 H new ATOM 580 N ASP A 40 8.993 -19.339 -31.441 1.00 0.00 N ATOM 581 CA ASP A 40 8.753 -19.630 -32.860 1.00 0.00 C ATOM 582 C ASP A 40 8.864 -21.150 -33.131 1.00 0.00 C ATOM 583 O ASP A 40 9.938 -21.668 -33.438 1.00 0.00 O ATOM 584 CB ASP A 40 9.713 -18.780 -33.712 1.00 0.00 C ATOM 585 CG ASP A 40 9.348 -18.731 -35.205 1.00 0.00 C ATOM 586 OD1 ASP A 40 8.431 -19.458 -35.654 1.00 0.00 O ATOM 587 OD2 ASP A 40 9.967 -17.923 -35.934 1.00 0.00 O ATOM 0 H ASP A 40 9.941 -19.018 -31.246 1.00 0.00 H new ATOM 0 HA ASP A 40 7.736 -19.356 -33.142 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.728 -17.764 -33.319 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.723 -19.177 -33.608 1.00 0.00 H new ATOM 592 N VAL A 41 7.770 -21.896 -32.927 1.00 0.00 N ATOM 593 CA VAL A 41 7.727 -23.365 -33.088 1.00 0.00 C ATOM 594 C VAL A 41 8.013 -23.790 -34.548 1.00 0.00 C ATOM 595 O VAL A 41 7.295 -23.408 -35.473 1.00 0.00 O ATOM 596 CB VAL A 41 6.426 -23.950 -32.466 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.174 -23.943 -33.337 1.00 0.00 C ATOM 598 CG2 VAL A 41 6.660 -25.402 -32.019 1.00 0.00 C ATOM 0 H VAL A 41 6.876 -21.496 -32.642 1.00 0.00 H new ATOM 0 HA VAL A 41 8.541 -23.814 -32.519 1.00 0.00 H new ATOM 0 HB VAL A 41 6.223 -23.266 -31.642 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.342 -24.378 -32.782 1.00 0.00 H new ATOM 0 HG12 VAL A 41 4.929 -22.918 -33.614 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.355 -24.529 -34.238 1.00 0.00 H new ATOM 0 HG21 VAL A 41 5.743 -25.801 -31.585 1.00 0.00 H new ATOM 0 HG22 VAL A 41 6.947 -26.006 -32.880 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.456 -25.430 -31.275 1.00 0.00 H new ATOM 608 N GLN A 42 9.100 -24.548 -34.764 1.00 0.00 N ATOM 609 CA GLN A 42 9.509 -25.096 -36.070 1.00 0.00 C ATOM 610 C GLN A 42 8.435 -26.058 -36.611 1.00 0.00 C ATOM 611 O GLN A 42 7.787 -25.814 -37.632 1.00 0.00 O ATOM 612 CB GLN A 42 10.824 -25.899 -35.962 1.00 0.00 C ATOM 613 CG GLN A 42 12.167 -25.170 -36.006 1.00 0.00 C ATOM 614 CD GLN A 42 13.274 -26.209 -36.056 1.00 0.00 C ATOM 615 OE1 GLN A 42 13.509 -26.879 -37.053 1.00 0.00 O ATOM 616 NE2 GLN A 42 13.945 -26.469 -34.972 1.00 0.00 N ATOM 0 H GLN A 42 9.739 -24.805 -34.012 1.00 0.00 H new ATOM 0 HA GLN A 42 9.645 -24.244 -36.736 1.00 0.00 H new ATOM 0 HB2 GLN A 42 10.788 -26.457 -35.026 1.00 0.00 H new ATOM 0 HB3 GLN A 42 10.825 -26.631 -36.770 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.217 -24.520 -36.879 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.283 -24.534 -35.128 1.00 0.00 H new ATOM 0 HE21 GLN A 42 13.773 -25.929 -34.124 1.00 0.00 H new ATOM 0 HE22 GLN A 42 14.643 -27.213 -34.970 1.00 0.00 H new ATOM 625 N ARG A 43 8.324 -27.207 -35.926 1.00 0.00 N ATOM 626 CA ARG A 43 7.576 -28.414 -36.290 1.00 0.00 C ATOM 627 C ARG A 43 7.091 -29.129 -35.031 1.00 0.00 C ATOM 628 O ARG A 43 7.459 -28.777 -33.909 1.00 0.00 O ATOM 629 CB ARG A 43 8.517 -29.356 -37.066 1.00 0.00 C ATOM 630 CG ARG A 43 9.110 -28.799 -38.376 1.00 0.00 C ATOM 631 CD ARG A 43 9.735 -29.965 -39.147 1.00 0.00 C ATOM 632 NE ARG A 43 11.127 -29.733 -39.597 1.00 0.00 N ATOM 633 CZ ARG A 43 11.575 -29.307 -40.766 1.00 0.00 C ATOM 634 NH1 ARG A 43 10.816 -28.767 -41.673 1.00 0.00 N ATOM 635 NH2 ARG A 43 12.840 -29.448 -41.046 1.00 0.00 N ATOM 0 H ARG A 43 8.796 -27.322 -35.029 1.00 0.00 H new ATOM 0 HA ARG A 43 6.715 -28.140 -36.900 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.341 -29.635 -36.409 1.00 0.00 H new ATOM 0 HB3 ARG A 43 7.971 -30.270 -37.299 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.333 -28.321 -38.973 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.861 -28.038 -38.161 1.00 0.00 H new ATOM 0 HD2 ARG A 43 9.715 -30.853 -38.515 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.117 -30.180 -40.019 1.00 0.00 H new ATOM 0 HE ARG A 43 11.847 -29.931 -38.902 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.817 -28.653 -41.500 1.00 0.00 H new ATOM 0 HH12 ARG A 43 11.219 -28.457 -42.557 1.00 0.00 H new ATOM 0 HH21 ARG A 43 13.467 -29.881 -40.368 1.00 0.00 H new ATOM 0 HH22 ARG A 43 13.203 -29.125 -41.943 1.00 0.00 H new ATOM 649 N VAL A 44 6.288 -30.166 -35.227 1.00 0.00 N ATOM 650 CA VAL A 44 5.697 -30.998 -34.174 1.00 0.00 C ATOM 651 C VAL A 44 5.646 -32.457 -34.643 1.00 0.00 C ATOM 652 O VAL A 44 5.478 -32.699 -35.831 1.00 0.00 O ATOM 653 CB VAL A 44 4.284 -30.451 -33.873 1.00 0.00 C ATOM 654 CG1 VAL A 44 3.457 -31.431 -33.056 1.00 0.00 C ATOM 655 CG2 VAL A 44 4.316 -29.129 -33.096 1.00 0.00 C ATOM 0 H VAL A 44 6.016 -30.468 -36.163 1.00 0.00 H new ATOM 0 HA VAL A 44 6.295 -30.965 -33.264 1.00 0.00 H new ATOM 0 HB VAL A 44 3.832 -30.293 -34.852 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.471 -31.006 -32.867 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.350 -32.365 -33.608 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.956 -31.625 -32.107 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.296 -28.790 -32.912 1.00 0.00 H new ATOM 0 HG22 VAL A 44 4.826 -29.278 -32.144 1.00 0.00 H new ATOM 0 HG23 VAL A 44 4.848 -28.377 -33.679 1.00 0.00 H new ATOM 665 N LYS A 45 5.752 -33.424 -33.727 1.00 0.00 N ATOM 666 CA LYS A 45 5.477 -34.856 -33.898 1.00 0.00 C ATOM 667 C LYS A 45 4.607 -35.352 -32.758 1.00 0.00 C ATOM 668 O LYS A 45 4.580 -34.806 -31.654 1.00 0.00 O ATOM 669 CB LYS A 45 6.747 -35.736 -33.921 1.00 0.00 C ATOM 670 CG LYS A 45 7.367 -35.999 -35.279 1.00 0.00 C ATOM 671 CD LYS A 45 8.252 -34.869 -35.789 1.00 0.00 C ATOM 672 CE LYS A 45 9.538 -34.596 -34.985 1.00 0.00 C ATOM 673 NZ LYS A 45 10.356 -35.821 -34.746 1.00 0.00 N ATOM 0 H LYS A 45 6.054 -33.212 -32.776 1.00 0.00 H new ATOM 0 HA LYS A 45 4.983 -34.946 -34.865 1.00 0.00 H new ATOM 0 HB2 LYS A 45 7.499 -35.265 -33.289 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.504 -36.696 -33.466 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.958 -36.913 -35.225 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.571 -36.177 -36.002 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.532 -35.092 -36.819 1.00 0.00 H new ATOM 0 HD3 LYS A 45 7.661 -33.954 -35.810 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.143 -33.862 -35.518 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.271 -34.153 -34.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 11.230 -35.562 -34.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.813 -36.494 -34.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 10.596 -36.261 -35.657 1.00 0.00 H new ATOM 687 N ILE A 46 3.985 -36.481 -33.038 1.00 0.00 N ATOM 688 CA ILE A 46 3.143 -37.284 -32.145 1.00 0.00 C ATOM 689 C ILE A 46 3.647 -38.733 -32.173 1.00 0.00 C ATOM 690 O ILE A 46 4.110 -39.168 -33.226 1.00 0.00 O ATOM 691 CB ILE A 46 1.706 -37.141 -32.698 1.00 0.00 C ATOM 692 CG1 ILE A 46 0.984 -35.982 -31.959 1.00 0.00 C ATOM 693 CG2 ILE A 46 0.842 -38.403 -32.524 1.00 0.00 C ATOM 694 CD1 ILE A 46 1.049 -34.630 -32.659 1.00 0.00 C ATOM 0 H ILE A 46 4.055 -36.901 -33.965 1.00 0.00 H new ATOM 0 HA ILE A 46 3.171 -36.962 -31.104 1.00 0.00 H new ATOM 0 HB ILE A 46 1.815 -36.954 -33.766 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -0.063 -36.254 -31.824 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.418 -35.880 -30.964 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.151 -38.224 -32.936 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.307 -39.238 -33.048 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.757 -38.642 -31.464 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.516 -33.887 -32.065 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.090 -34.327 -32.770 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.587 -34.707 -33.643 1.00 0.00 H new ATOM 706 N LEU A 47 3.548 -39.522 -31.092 1.00 0.00 N ATOM 707 CA LEU A 47 3.956 -40.942 -31.165 1.00 0.00 C ATOM 708 C LEU A 47 2.909 -41.846 -31.857 1.00 0.00 C ATOM 709 O LEU A 47 2.261 -42.674 -31.212 1.00 0.00 O ATOM 710 CB LEU A 47 4.371 -41.475 -29.787 1.00 0.00 C ATOM 711 CG LEU A 47 5.484 -40.692 -29.081 1.00 0.00 C ATOM 712 CD1 LEU A 47 6.070 -41.561 -27.972 1.00 0.00 C ATOM 713 CD2 LEU A 47 6.651 -40.255 -29.972 1.00 0.00 C ATOM 0 H LEU A 47 3.201 -39.218 -30.182 1.00 0.00 H new ATOM 0 HA LEU A 47 4.835 -40.978 -31.809 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.493 -41.485 -29.142 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.695 -42.510 -29.900 1.00 0.00 H new ATOM 0 HG LEU A 47 5.004 -39.782 -28.720 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.863 -41.014 -27.462 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.287 -41.815 -27.257 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.478 -42.475 -28.403 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.381 -39.710 -29.374 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.124 -41.134 -30.409 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.279 -39.610 -30.768 1.00 0.00 H new ATOM 725 N PHE A 48 2.796 -41.690 -33.180 1.00 0.00 N ATOM 726 CA PHE A 48 2.027 -42.445 -34.185 1.00 0.00 C ATOM 727 C PHE A 48 0.852 -43.283 -33.628 1.00 0.00 C ATOM 728 O PHE A 48 -0.268 -42.779 -33.509 1.00 0.00 O ATOM 729 CB PHE A 48 3.017 -43.279 -35.020 1.00 0.00 C ATOM 730 CG PHE A 48 2.398 -44.022 -36.191 1.00 0.00 C ATOM 731 CD1 PHE A 48 1.738 -43.309 -37.211 1.00 0.00 C ATOM 732 CD2 PHE A 48 2.485 -45.428 -36.269 1.00 0.00 C ATOM 733 CE1 PHE A 48 1.159 -43.996 -38.292 1.00 0.00 C ATOM 734 CE2 PHE A 48 1.909 -46.111 -37.352 1.00 0.00 C ATOM 735 CZ PHE A 48 1.243 -45.398 -38.360 1.00 0.00 C ATOM 0 H PHE A 48 3.308 -40.933 -33.633 1.00 0.00 H new ATOM 0 HA PHE A 48 1.514 -41.722 -34.819 1.00 0.00 H new ATOM 0 HB2 PHE A 48 3.797 -42.618 -35.399 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.503 -44.003 -34.365 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.677 -42.232 -37.162 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.996 -45.980 -35.494 1.00 0.00 H new ATOM 0 HE1 PHE A 48 0.650 -43.447 -39.070 1.00 0.00 H new ATOM 0 HE2 PHE A 48 1.979 -47.187 -37.409 1.00 0.00 H new ATOM 0 HZ PHE A 48 0.795 -45.926 -39.189 1.00 0.00 H new ATOM 745 N ASN A 49 1.105 -44.548 -33.274 1.00 0.00 N ATOM 746 CA ASN A 49 0.139 -45.510 -32.725 1.00 0.00 C ATOM 747 C ASN A 49 0.456 -45.914 -31.264 1.00 0.00 C ATOM 748 O ASN A 49 -0.326 -46.626 -30.629 1.00 0.00 O ATOM 749 CB ASN A 49 0.114 -46.715 -33.686 1.00 0.00 C ATOM 750 CG ASN A 49 -0.981 -47.726 -33.364 1.00 0.00 C ATOM 751 OD1 ASN A 49 -2.164 -47.415 -33.352 1.00 0.00 O ATOM 752 ND2 ASN A 49 -0.631 -48.973 -33.126 1.00 0.00 N ATOM 0 H ASN A 49 2.038 -44.951 -33.367 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.850 -45.056 -32.662 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -0.024 -46.354 -34.705 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.081 -47.216 -33.653 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.345 -49.675 -32.933 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.354 -49.237 -33.135 1.00 0.00 H new ATOM 759 N LYS A 50 1.592 -45.458 -30.716 1.00 0.00 N ATOM 760 CA LYS A 50 2.066 -45.717 -29.347 1.00 0.00 C ATOM 761 C LYS A 50 1.304 -44.886 -28.306 1.00 0.00 C ATOM 762 O LYS A 50 0.899 -45.429 -27.276 1.00 0.00 O ATOM 763 CB LYS A 50 3.575 -45.426 -29.295 1.00 0.00 C ATOM 764 CG LYS A 50 4.283 -45.886 -28.010 1.00 0.00 C ATOM 765 CD LYS A 50 4.341 -47.416 -27.879 1.00 0.00 C ATOM 766 CE LYS A 50 5.178 -47.815 -26.656 1.00 0.00 C ATOM 767 NZ LYS A 50 5.260 -49.292 -26.509 1.00 0.00 N ATOM 0 H LYS A 50 2.238 -44.869 -31.241 1.00 0.00 H new ATOM 0 HA LYS A 50 1.879 -46.761 -29.096 1.00 0.00 H new ATOM 0 HB2 LYS A 50 4.052 -45.909 -30.147 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.727 -44.353 -29.411 1.00 0.00 H new ATOM 0 HG2 LYS A 50 5.297 -45.486 -27.996 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.764 -45.471 -27.146 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.332 -47.818 -27.785 1.00 0.00 H new ATOM 0 HD3 LYS A 50 4.774 -47.849 -28.781 1.00 0.00 H new ATOM 0 HE2 LYS A 50 6.182 -47.402 -26.751 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.739 -47.383 -25.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 5.833 -49.526 -25.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 4.303 -49.683 -26.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.702 -49.701 -27.357 1.00 0.00 H new ATOM 781 N LYS A 51 1.089 -43.594 -28.607 1.00 0.00 N ATOM 782 CA LYS A 51 0.486 -42.531 -27.771 1.00 0.00 C ATOM 783 C LYS A 51 1.200 -42.287 -26.427 1.00 0.00 C ATOM 784 O LYS A 51 2.107 -43.008 -26.018 1.00 0.00 O ATOM 785 CB LYS A 51 -1.025 -42.819 -27.567 1.00 0.00 C ATOM 786 CG LYS A 51 -1.921 -42.602 -28.798 1.00 0.00 C ATOM 787 CD LYS A 51 -2.200 -41.111 -29.073 1.00 0.00 C ATOM 788 CE LYS A 51 -3.228 -40.896 -30.196 1.00 0.00 C ATOM 789 NZ LYS A 51 -4.620 -41.244 -29.794 1.00 0.00 N ATOM 0 H LYS A 51 1.355 -43.230 -29.522 1.00 0.00 H new ATOM 0 HA LYS A 51 0.615 -41.598 -28.320 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.137 -43.852 -27.237 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.390 -42.185 -26.759 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -1.445 -43.046 -29.672 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -2.867 -43.124 -28.651 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.562 -40.639 -28.160 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.267 -40.614 -29.340 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.198 -39.853 -30.512 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.945 -41.499 -31.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.253 -41.142 -30.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.648 -42.227 -29.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.932 -40.606 -29.034 1.00 0.00 H new ATOM 803 N GLU A 52 0.777 -41.204 -25.772 1.00 0.00 N ATOM 804 CA GLU A 52 1.041 -40.744 -24.390 1.00 0.00 C ATOM 805 C GLU A 52 2.290 -39.869 -24.264 1.00 0.00 C ATOM 806 O GLU A 52 2.552 -39.293 -23.206 1.00 0.00 O ATOM 807 CB GLU A 52 1.040 -41.873 -23.340 1.00 0.00 C ATOM 808 CG GLU A 52 -0.243 -42.714 -23.339 1.00 0.00 C ATOM 809 CD GLU A 52 -0.220 -43.759 -22.207 1.00 0.00 C ATOM 810 OE1 GLU A 52 0.284 -44.892 -22.420 1.00 0.00 O ATOM 811 OE2 GLU A 52 -0.726 -43.465 -21.097 1.00 0.00 O ATOM 0 H GLU A 52 0.165 -40.542 -26.249 1.00 0.00 H new ATOM 0 HA GLU A 52 0.184 -40.110 -24.161 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.892 -42.527 -23.522 1.00 0.00 H new ATOM 0 HB3 GLU A 52 1.179 -41.437 -22.351 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.109 -42.062 -23.219 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.353 -43.217 -24.300 1.00 0.00 H new ATOM 818 N ASN A 53 3.014 -39.702 -25.365 1.00 0.00 N ATOM 819 CA ASN A 53 4.059 -38.717 -25.565 1.00 0.00 C ATOM 820 C ASN A 53 3.854 -38.065 -26.946 1.00 0.00 C ATOM 821 O ASN A 53 3.200 -38.601 -27.854 1.00 0.00 O ATOM 822 CB ASN A 53 5.444 -39.374 -25.398 1.00 0.00 C ATOM 823 CG ASN A 53 6.077 -39.179 -24.030 1.00 0.00 C ATOM 824 OD1 ASN A 53 5.376 -39.488 -22.966 1.00 0.00 O flip ATOM 825 ND2 ASN A 53 7.219 -38.765 -23.903 1.00 0.00 N flip ATOM 0 H ASN A 53 2.875 -40.288 -26.188 1.00 0.00 H new ATOM 0 HA ASN A 53 4.008 -37.929 -24.814 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.350 -40.443 -25.591 1.00 0.00 H new ATOM 0 HB3 ASN A 53 6.116 -38.971 -26.155 1.00 0.00 H new ATOM 0 HD21 ASN A 53 7.768 -38.523 -24.728 1.00 0.00 H new ATOM 0 HD22 ASN A 53 7.623 -38.661 -22.972 1.00 0.00 H new ATOM 832 N ALA A 54 4.424 -36.880 -27.082 1.00 0.00 N ATOM 833 CA ALA A 54 4.584 -36.130 -28.307 1.00 0.00 C ATOM 834 C ALA A 54 6.053 -35.638 -28.383 1.00 0.00 C ATOM 835 O ALA A 54 6.774 -35.656 -27.382 1.00 0.00 O ATOM 836 CB ALA A 54 3.531 -35.020 -28.386 1.00 0.00 C ATOM 0 H ALA A 54 4.813 -36.385 -26.279 1.00 0.00 H new ATOM 0 HA ALA A 54 4.408 -36.747 -29.188 1.00 0.00 H new ATOM 0 HB1 ALA A 54 3.660 -34.461 -29.313 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.535 -35.461 -28.365 1.00 0.00 H new ATOM 0 HB3 ALA A 54 3.648 -34.347 -27.537 1.00 0.00 H new ATOM 842 N LEU A 55 6.514 -35.189 -29.550 1.00 0.00 N ATOM 843 CA LEU A 55 7.871 -34.665 -29.750 1.00 0.00 C ATOM 844 C LEU A 55 7.819 -33.369 -30.557 1.00 0.00 C ATOM 845 O LEU A 55 7.687 -33.371 -31.776 1.00 0.00 O ATOM 846 CB LEU A 55 8.752 -35.767 -30.374 1.00 0.00 C ATOM 847 CG LEU A 55 10.272 -35.527 -30.314 1.00 0.00 C ATOM 848 CD1 LEU A 55 10.732 -34.236 -30.988 1.00 0.00 C ATOM 849 CD2 LEU A 55 10.765 -35.506 -28.872 1.00 0.00 C ATOM 0 H LEU A 55 5.948 -35.178 -30.399 1.00 0.00 H new ATOM 0 HA LEU A 55 8.333 -34.399 -28.799 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.532 -36.709 -29.871 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.464 -35.888 -31.418 1.00 0.00 H new ATOM 0 HG LEU A 55 10.702 -36.362 -30.867 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.815 -34.145 -30.900 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.454 -34.257 -32.042 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.256 -33.383 -30.504 1.00 0.00 H new ATOM 0 HD21 LEU A 55 11.841 -35.335 -28.858 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.263 -34.706 -28.328 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.543 -36.462 -28.398 1.00 0.00 H new ATOM 861 N VAL A 56 7.892 -32.243 -29.871 1.00 0.00 N ATOM 862 CA VAL A 56 7.808 -30.902 -30.451 1.00 0.00 C ATOM 863 C VAL A 56 9.191 -30.370 -30.818 1.00 0.00 C ATOM 864 O VAL A 56 10.218 -30.848 -30.338 1.00 0.00 O ATOM 865 CB VAL A 56 7.114 -29.985 -29.435 1.00 0.00 C ATOM 866 CG1 VAL A 56 6.969 -28.547 -29.941 1.00 0.00 C ATOM 867 CG2 VAL A 56 5.704 -30.506 -29.150 1.00 0.00 C ATOM 0 H VAL A 56 8.016 -32.229 -28.859 1.00 0.00 H new ATOM 0 HA VAL A 56 7.231 -30.936 -31.375 1.00 0.00 H new ATOM 0 HB VAL A 56 7.739 -29.986 -28.542 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.472 -27.943 -29.182 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.956 -28.132 -30.146 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.376 -28.541 -30.856 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.214 -29.853 -28.428 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.128 -30.522 -30.075 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.764 -31.515 -28.743 1.00 0.00 H new ATOM 877 N GLN A 57 9.245 -29.346 -31.664 1.00 0.00 N ATOM 878 CA GLN A 57 10.495 -28.735 -32.085 1.00 0.00 C ATOM 879 C GLN A 57 10.388 -27.209 -32.099 1.00 0.00 C ATOM 880 O GLN A 57 9.683 -26.635 -32.928 1.00 0.00 O ATOM 881 CB GLN A 57 10.873 -29.369 -33.426 1.00 0.00 C ATOM 882 CG GLN A 57 12.382 -29.526 -33.560 1.00 0.00 C ATOM 883 CD GLN A 57 12.701 -30.252 -34.849 1.00 0.00 C ATOM 884 OE1 GLN A 57 13.083 -31.409 -34.866 1.00 0.00 O ATOM 885 NE2 GLN A 57 12.530 -29.621 -35.984 1.00 0.00 N ATOM 0 H GLN A 57 8.417 -28.917 -32.077 1.00 0.00 H new ATOM 0 HA GLN A 57 11.303 -28.928 -31.380 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.395 -30.344 -33.517 1.00 0.00 H new ATOM 0 HB3 GLN A 57 10.496 -28.752 -34.241 1.00 0.00 H new ATOM 0 HG2 GLN A 57 12.862 -28.548 -33.553 1.00 0.00 H new ATOM 0 HG3 GLN A 57 12.778 -30.082 -32.710 1.00 0.00 H new ATOM 0 HE21 GLN A 57 12.211 -28.652 -35.986 1.00 0.00 H new ATOM 0 HE22 GLN A 57 12.716 -30.098 -36.866 1.00 0.00 H new ATOM 894 N MET A 58 11.053 -26.548 -31.142 1.00 0.00 N ATOM 895 CA MET A 58 11.137 -25.083 -31.058 1.00 0.00 C ATOM 896 C MET A 58 12.170 -24.519 -32.039 1.00 0.00 C ATOM 897 O MET A 58 12.839 -25.269 -32.740 1.00 0.00 O ATOM 898 CB MET A 58 11.519 -24.665 -29.627 1.00 0.00 C ATOM 899 CG MET A 58 10.458 -25.065 -28.601 1.00 0.00 C ATOM 900 SD MET A 58 9.500 -23.655 -27.997 1.00 0.00 S ATOM 901 CE MET A 58 8.769 -23.066 -29.541 1.00 0.00 C ATOM 0 H MET A 58 11.556 -27.023 -30.392 1.00 0.00 H new ATOM 0 HA MET A 58 10.159 -24.680 -31.321 1.00 0.00 H new ATOM 0 HB2 MET A 58 12.471 -25.124 -29.359 1.00 0.00 H new ATOM 0 HB3 MET A 58 11.665 -23.585 -29.593 1.00 0.00 H new ATOM 0 HG2 MET A 58 9.782 -25.793 -29.050 1.00 0.00 H new ATOM 0 HG3 MET A 58 10.942 -25.557 -27.758 1.00 0.00 H new ATOM 0 HE1 MET A 58 8.248 -22.126 -29.361 1.00 0.00 H new ATOM 0 HE2 MET A 58 9.555 -22.910 -30.280 1.00 0.00 H new ATOM 0 HE3 MET A 58 8.062 -23.807 -29.915 1.00 0.00 H new ATOM 911 N ALA A 59 12.333 -23.199 -32.084 1.00 0.00 N ATOM 912 CA ALA A 59 13.423 -22.531 -32.785 1.00 0.00 C ATOM 913 C ALA A 59 14.814 -22.835 -32.170 1.00 0.00 C ATOM 914 O ALA A 59 15.714 -23.240 -32.906 1.00 0.00 O ATOM 915 CB ALA A 59 13.099 -21.032 -32.857 1.00 0.00 C ATOM 0 H ALA A 59 11.695 -22.550 -31.623 1.00 0.00 H new ATOM 0 HA ALA A 59 13.498 -22.924 -33.799 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.902 -20.511 -33.378 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.163 -20.888 -33.396 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.002 -20.632 -31.848 1.00 0.00 H new ATOM 921 N ASP A 60 15.017 -22.653 -30.849 1.00 0.00 N ATOM 922 CA ASP A 60 16.342 -22.773 -30.188 1.00 0.00 C ATOM 923 C ASP A 60 16.249 -22.890 -28.655 1.00 0.00 C ATOM 924 O ASP A 60 15.155 -23.026 -28.120 1.00 0.00 O ATOM 925 CB ASP A 60 17.165 -21.533 -30.531 1.00 0.00 C ATOM 926 CG ASP A 60 18.683 -21.786 -30.537 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.223 -22.237 -31.575 1.00 0.00 O ATOM 928 OD2 ASP A 60 19.333 -21.552 -29.494 1.00 0.00 O ATOM 0 H ASP A 60 14.264 -22.417 -30.203 1.00 0.00 H new ATOM 0 HA ASP A 60 16.806 -23.689 -30.553 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.862 -21.165 -31.511 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.939 -20.746 -29.812 1.00 0.00 H new ATOM 933 N GLY A 61 17.377 -22.809 -27.936 1.00 0.00 N ATOM 934 CA GLY A 61 17.492 -22.811 -26.477 1.00 0.00 C ATOM 935 C GLY A 61 16.583 -21.831 -25.741 1.00 0.00 C ATOM 936 O GLY A 61 15.740 -22.277 -24.977 1.00 0.00 O ATOM 0 H GLY A 61 18.288 -22.736 -28.389 1.00 0.00 H new ATOM 0 HA2 GLY A 61 17.279 -23.817 -26.115 1.00 0.00 H new ATOM 0 HA3 GLY A 61 18.526 -22.589 -26.212 1.00 0.00 H new ATOM 940 N ASN A 62 16.701 -20.517 -25.945 1.00 0.00 N ATOM 941 CA ASN A 62 15.871 -19.503 -25.285 1.00 0.00 C ATOM 942 C ASN A 62 14.351 -19.751 -25.448 1.00 0.00 C ATOM 943 O ASN A 62 13.572 -19.635 -24.501 1.00 0.00 O ATOM 944 CB ASN A 62 16.312 -18.155 -25.883 1.00 0.00 C ATOM 945 CG ASN A 62 15.857 -16.975 -25.053 1.00 0.00 C ATOM 946 OD1 ASN A 62 15.067 -16.141 -25.474 1.00 0.00 O ATOM 947 ND2 ASN A 62 16.378 -16.857 -23.857 1.00 0.00 N ATOM 0 H ASN A 62 17.388 -20.119 -26.585 1.00 0.00 H new ATOM 0 HA ASN A 62 16.019 -19.531 -24.205 1.00 0.00 H new ATOM 0 HB2 ASN A 62 17.399 -18.137 -25.968 1.00 0.00 H new ATOM 0 HB3 ASN A 62 15.911 -18.061 -26.892 1.00 0.00 H new ATOM 0 HD21 ASN A 62 16.126 -16.064 -23.267 1.00 0.00 H new ATOM 0 HD22 ASN A 62 17.036 -17.558 -23.516 1.00 0.00 H new ATOM 954 N GLN A 63 13.966 -20.152 -26.659 1.00 0.00 N ATOM 955 CA GLN A 63 12.633 -20.542 -27.124 1.00 0.00 C ATOM 956 C GLN A 63 12.132 -21.775 -26.338 1.00 0.00 C ATOM 957 O GLN A 63 11.133 -21.719 -25.617 1.00 0.00 O ATOM 958 CB GLN A 63 12.691 -20.768 -28.651 1.00 0.00 C ATOM 959 CG GLN A 63 13.395 -19.634 -29.435 1.00 0.00 C ATOM 960 CD GLN A 63 12.527 -18.399 -29.662 1.00 0.00 C ATOM 961 OE1 GLN A 63 11.435 -18.468 -30.200 1.00 0.00 O ATOM 962 NE2 GLN A 63 12.983 -17.223 -29.300 1.00 0.00 N ATOM 0 H GLN A 63 14.647 -20.219 -27.415 1.00 0.00 H new ATOM 0 HA GLN A 63 11.906 -19.752 -26.935 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.209 -21.707 -28.848 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.675 -20.879 -29.029 1.00 0.00 H new ATOM 0 HG2 GLN A 63 14.294 -19.338 -28.895 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.717 -20.021 -30.402 1.00 0.00 H new ATOM 0 HE21 GLN A 63 13.894 -17.146 -28.849 1.00 0.00 H new ATOM 0 HE22 GLN A 63 12.426 -16.386 -29.470 1.00 0.00 H new ATOM 971 N ALA A 64 12.900 -22.862 -26.415 1.00 0.00 N ATOM 972 CA ALA A 64 12.723 -24.131 -25.719 1.00 0.00 C ATOM 973 C ALA A 64 12.659 -23.984 -24.180 1.00 0.00 C ATOM 974 O ALA A 64 11.818 -24.590 -23.511 1.00 0.00 O ATOM 975 CB ALA A 64 13.897 -25.011 -26.187 1.00 0.00 C ATOM 0 H ALA A 64 13.726 -22.876 -27.013 1.00 0.00 H new ATOM 0 HA ALA A 64 11.761 -24.581 -25.963 1.00 0.00 H new ATOM 0 HB1 ALA A 64 13.835 -25.987 -25.706 1.00 0.00 H new ATOM 0 HB2 ALA A 64 13.849 -25.136 -27.269 1.00 0.00 H new ATOM 0 HB3 ALA A 64 14.839 -24.534 -25.918 1.00 0.00 H new ATOM 981 N GLN A 65 13.523 -23.152 -23.600 1.00 0.00 N ATOM 982 CA GLN A 65 13.594 -22.877 -22.165 1.00 0.00 C ATOM 983 C GLN A 65 12.304 -22.248 -21.657 1.00 0.00 C ATOM 984 O GLN A 65 11.768 -22.726 -20.660 1.00 0.00 O ATOM 985 CB GLN A 65 14.774 -21.951 -21.865 1.00 0.00 C ATOM 986 CG GLN A 65 16.134 -22.661 -21.915 1.00 0.00 C ATOM 987 CD GLN A 65 16.547 -23.273 -20.573 1.00 0.00 C ATOM 988 OE1 GLN A 65 17.410 -22.765 -19.865 1.00 0.00 O ATOM 989 NE2 GLN A 65 15.944 -24.367 -20.157 1.00 0.00 N ATOM 0 H GLN A 65 14.218 -22.632 -24.136 1.00 0.00 H new ATOM 0 HA GLN A 65 13.736 -23.827 -21.649 1.00 0.00 H new ATOM 0 HB2 GLN A 65 14.774 -21.131 -22.583 1.00 0.00 H new ATOM 0 HB3 GLN A 65 14.639 -21.510 -20.877 1.00 0.00 H new ATOM 0 HG2 GLN A 65 16.098 -23.447 -22.669 1.00 0.00 H new ATOM 0 HG3 GLN A 65 16.896 -21.949 -22.232 1.00 0.00 H new ATOM 0 HE21 GLN A 65 15.224 -24.803 -20.733 1.00 0.00 H new ATOM 0 HE22 GLN A 65 16.197 -24.779 -19.259 1.00 0.00 H new ATOM 998 N LEU A 66 11.778 -21.225 -22.340 1.00 0.00 N ATOM 999 CA LEU A 66 10.491 -20.636 -22.001 1.00 0.00 C ATOM 1000 C LEU A 66 9.395 -21.678 -22.013 1.00 0.00 C ATOM 1001 O LEU A 66 8.640 -21.819 -21.054 1.00 0.00 O ATOM 1002 CB LEU A 66 10.083 -19.579 -23.026 1.00 0.00 C ATOM 1003 CG LEU A 66 9.165 -18.546 -22.353 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.122 -17.274 -23.145 1.00 0.00 C ATOM 1005 CD2 LEU A 66 7.720 -18.995 -22.393 1.00 0.00 C ATOM 0 H LEU A 66 12.236 -20.788 -23.140 1.00 0.00 H new ATOM 0 HA LEU A 66 10.608 -20.199 -21.009 1.00 0.00 H new ATOM 0 HB2 LEU A 66 10.968 -19.087 -23.430 1.00 0.00 H new ATOM 0 HB3 LEU A 66 9.568 -20.048 -23.864 1.00 0.00 H new ATOM 0 HG LEU A 66 9.558 -18.424 -21.344 1.00 0.00 H new ATOM 0 HD11 LEU A 66 8.466 -16.559 -22.649 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.126 -16.856 -23.217 1.00 0.00 H new ATOM 0 HD13 LEU A 66 8.742 -17.481 -24.146 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.093 -18.246 -21.910 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.406 -19.118 -23.429 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.620 -19.945 -21.868 1.00 0.00 H new ATOM 1017 N ALA A 67 9.275 -22.360 -23.146 1.00 0.00 N ATOM 1018 CA ALA A 67 8.156 -23.210 -23.392 1.00 0.00 C ATOM 1019 C ALA A 67 8.057 -24.258 -22.276 1.00 0.00 C ATOM 1020 O ALA A 67 7.024 -24.303 -21.621 1.00 0.00 O ATOM 1021 CB ALA A 67 8.243 -23.700 -24.831 1.00 0.00 C ATOM 0 H ALA A 67 9.956 -22.328 -23.905 1.00 0.00 H new ATOM 0 HA ALA A 67 7.193 -22.703 -23.336 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.397 -24.353 -25.045 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.222 -22.846 -25.508 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.172 -24.252 -24.972 1.00 0.00 H new ATOM 1027 N MET A 68 9.143 -24.955 -21.906 1.00 0.00 N ATOM 1028 CA MET A 68 9.129 -25.785 -20.689 1.00 0.00 C ATOM 1029 C MET A 68 8.848 -24.987 -19.402 1.00 0.00 C ATOM 1030 O MET A 68 8.024 -25.412 -18.592 1.00 0.00 O ATOM 1031 CB MET A 68 10.405 -26.631 -20.580 1.00 0.00 C ATOM 1032 CG MET A 68 11.682 -25.893 -20.151 1.00 0.00 C ATOM 1033 SD MET A 68 13.025 -26.968 -19.596 1.00 0.00 S ATOM 1034 CE MET A 68 13.299 -27.893 -21.118 1.00 0.00 C ATOM 0 H MET A 68 10.025 -24.962 -22.419 1.00 0.00 H new ATOM 0 HA MET A 68 8.284 -26.466 -20.792 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.221 -27.436 -19.869 1.00 0.00 H new ATOM 0 HB3 MET A 68 10.589 -27.097 -21.548 1.00 0.00 H new ATOM 0 HG2 MET A 68 12.038 -25.293 -20.989 1.00 0.00 H new ATOM 0 HG3 MET A 68 11.433 -25.201 -19.347 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.126 -28.589 -20.977 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.397 -28.449 -21.374 1.00 0.00 H new ATOM 0 HE3 MET A 68 13.540 -27.202 -21.925 1.00 0.00 H new ATOM 1044 N SER A 69 9.477 -23.818 -19.229 1.00 0.00 N ATOM 1045 CA SER A 69 9.315 -22.900 -18.082 1.00 0.00 C ATOM 1046 C SER A 69 7.855 -22.537 -17.795 1.00 0.00 C ATOM 1047 O SER A 69 7.513 -22.238 -16.651 1.00 0.00 O ATOM 1048 CB SER A 69 10.110 -21.593 -18.290 1.00 0.00 C ATOM 1049 OG SER A 69 11.493 -21.826 -18.128 1.00 0.00 O ATOM 0 H SER A 69 10.145 -23.465 -19.914 1.00 0.00 H new ATOM 0 HA SER A 69 9.705 -23.448 -17.224 1.00 0.00 H new ATOM 0 HB2 SER A 69 9.916 -21.197 -19.287 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.776 -20.839 -17.577 1.00 0.00 H new ATOM 0 HG SER A 69 11.861 -22.197 -18.957 1.00 0.00 H new ATOM 1055 N HIS A 70 6.994 -22.537 -18.816 1.00 0.00 N ATOM 1056 CA HIS A 70 5.599 -22.102 -18.719 1.00 0.00 C ATOM 1057 C HIS A 70 4.594 -23.251 -18.909 1.00 0.00 C ATOM 1058 O HIS A 70 3.592 -23.301 -18.197 1.00 0.00 O ATOM 1059 CB HIS A 70 5.357 -21.014 -19.765 1.00 0.00 C ATOM 1060 CG HIS A 70 6.029 -19.666 -19.498 1.00 0.00 C ATOM 1061 ND1 HIS A 70 7.250 -19.458 -18.887 1.00 0.00 N ATOM 1062 CD2 HIS A 70 5.610 -18.433 -19.931 1.00 0.00 C ATOM 1063 CE1 HIS A 70 7.557 -18.151 -18.972 1.00 0.00 C ATOM 1064 NE2 HIS A 70 6.567 -17.479 -19.573 1.00 0.00 N ATOM 0 H HIS A 70 7.253 -22.846 -19.753 1.00 0.00 H new ATOM 0 HA HIS A 70 5.437 -21.719 -17.711 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.700 -21.384 -20.731 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.282 -20.852 -19.850 1.00 0.00 H new ATOM 0 HD2 HIS A 70 4.691 -18.232 -20.462 1.00 0.00 H new ATOM 0 HE1 HIS A 70 8.472 -17.707 -18.607 1.00 0.00 H new ATOM 0 HE2 HIS A 70 6.520 -16.473 -19.737 1.00 0.00 H new ATOM 1072 N LEU A 71 4.848 -24.207 -19.812 1.00 0.00 N ATOM 1073 CA LEU A 71 4.033 -25.387 -20.017 1.00 0.00 C ATOM 1074 C LEU A 71 3.949 -26.249 -18.767 1.00 0.00 C ATOM 1075 O LEU A 71 2.923 -26.870 -18.547 1.00 0.00 O ATOM 1076 CB LEU A 71 4.651 -26.273 -21.130 1.00 0.00 C ATOM 1077 CG LEU A 71 4.065 -26.247 -22.550 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.560 -26.025 -22.577 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.700 -25.179 -23.427 1.00 0.00 C ATOM 0 H LEU A 71 5.655 -24.169 -20.435 1.00 0.00 H new ATOM 0 HA LEU A 71 3.038 -25.032 -20.287 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.704 -26.005 -21.210 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.610 -27.305 -20.782 1.00 0.00 H new ATOM 0 HG LEU A 71 4.292 -27.238 -22.943 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.212 -26.018 -23.610 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.064 -26.828 -22.033 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.325 -25.070 -22.108 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.248 -25.206 -24.418 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.537 -24.198 -22.981 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.770 -25.366 -23.511 1.00 0.00 H new ATOM 1091 N ASN A 72 5.023 -26.349 -17.989 1.00 0.00 N ATOM 1092 CA ASN A 72 5.106 -27.392 -16.949 1.00 0.00 C ATOM 1093 C ASN A 72 3.999 -27.287 -15.869 1.00 0.00 C ATOM 1094 O ASN A 72 4.074 -26.479 -14.942 1.00 0.00 O ATOM 1095 CB ASN A 72 6.530 -27.521 -16.385 1.00 0.00 C ATOM 1096 CG ASN A 72 6.877 -28.972 -16.108 1.00 0.00 C ATOM 1097 OD1 ASN A 72 6.603 -29.519 -15.052 1.00 0.00 O ATOM 1098 ND2 ASN A 72 7.471 -29.655 -17.064 1.00 0.00 N ATOM 0 H ASN A 72 5.837 -25.738 -18.049 1.00 0.00 H new ATOM 0 HA ASN A 72 4.892 -28.340 -17.441 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.245 -27.102 -17.093 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.615 -26.941 -15.466 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.701 -30.638 -16.921 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.701 -29.201 -17.948 1.00 0.00 H new ATOM 1105 N GLY A 73 2.940 -28.092 -16.038 1.00 0.00 N ATOM 1106 CA GLY A 73 1.700 -28.072 -15.259 1.00 0.00 C ATOM 1107 C GLY A 73 0.592 -27.153 -15.810 1.00 0.00 C ATOM 1108 O GLY A 73 -0.267 -26.724 -15.040 1.00 0.00 O ATOM 0 H GLY A 73 2.928 -28.812 -16.761 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.311 -29.088 -15.200 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.935 -27.761 -14.241 1.00 0.00 H new ATOM 1112 N HIS A 74 0.570 -26.848 -17.119 1.00 0.00 N ATOM 1113 CA HIS A 74 -0.456 -25.984 -17.736 1.00 0.00 C ATOM 1114 C HIS A 74 -1.832 -26.667 -17.844 1.00 0.00 C ATOM 1115 O HIS A 74 -2.811 -26.000 -18.169 1.00 0.00 O ATOM 1116 CB HIS A 74 0.007 -25.442 -19.111 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.705 -24.180 -19.600 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -2.054 -23.908 -19.568 1.00 0.00 N ATOM 1119 CD2 HIS A 74 -0.122 -23.033 -20.059 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -2.262 -22.629 -19.912 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -1.102 -22.055 -20.230 1.00 0.00 N ATOM 0 H HIS A 74 1.264 -27.194 -17.782 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.581 -25.137 -17.062 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.076 -25.237 -19.059 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -0.131 -26.226 -19.855 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -2.783 -24.577 -19.321 1.00 0.00 H new ATOM 0 HD2 HIS A 74 0.932 -22.904 -20.258 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.224 -22.138 -19.929 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -0.959 -21.093 -20.537 1.00 0.00 H new ATOM 1129 N LYS A 75 -1.956 -27.973 -17.545 1.00 0.00 N ATOM 1130 CA LYS A 75 -3.217 -28.756 -17.573 1.00 0.00 C ATOM 1131 C LYS A 75 -4.221 -28.265 -18.640 1.00 0.00 C ATOM 1132 O LYS A 75 -5.400 -28.037 -18.399 1.00 0.00 O ATOM 1133 CB LYS A 75 -3.782 -28.989 -16.149 1.00 0.00 C ATOM 1134 CG LYS A 75 -3.626 -27.905 -15.069 1.00 0.00 C ATOM 1135 CD LYS A 75 -4.045 -26.494 -15.506 1.00 0.00 C ATOM 1136 CE LYS A 75 -4.731 -25.704 -14.383 1.00 0.00 C ATOM 1137 NZ LYS A 75 -3.812 -25.423 -13.249 1.00 0.00 N ATOM 0 H LYS A 75 -1.154 -28.538 -17.266 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.979 -29.758 -17.930 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.848 -29.191 -16.253 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.322 -29.899 -15.763 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.217 -28.191 -14.199 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.584 -27.877 -14.751 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -3.165 -25.947 -15.844 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.721 -26.568 -16.358 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.110 -24.763 -14.783 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.592 -26.266 -14.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -4.319 -24.888 -12.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.470 -26.320 -12.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -3.003 -24.864 -13.588 1.00 0.00 H new ATOM 1151 N LEU A 76 -3.702 -28.188 -19.865 1.00 0.00 N ATOM 1152 CA LEU A 76 -4.276 -27.713 -21.137 1.00 0.00 C ATOM 1153 C LEU A 76 -5.659 -28.333 -21.376 1.00 0.00 C ATOM 1154 O LEU A 76 -6.648 -27.661 -21.658 1.00 0.00 O ATOM 1155 CB LEU A 76 -3.262 -28.071 -22.237 1.00 0.00 C ATOM 1156 CG LEU A 76 -3.847 -28.098 -23.650 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -4.362 -26.751 -24.124 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -2.793 -28.580 -24.608 1.00 0.00 C ATOM 0 H LEU A 76 -2.741 -28.497 -20.014 1.00 0.00 H new ATOM 0 HA LEU A 76 -4.441 -26.636 -21.128 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.444 -27.351 -22.209 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.834 -29.048 -22.015 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.704 -28.771 -23.621 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.761 -26.849 -25.133 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.150 -26.406 -23.454 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.545 -26.029 -24.125 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.202 -28.602 -25.618 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.938 -27.905 -24.578 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.474 -29.583 -24.324 1.00 0.00 H new ATOM 1170 N HIS A 77 -5.669 -29.657 -21.233 1.00 0.00 N ATOM 1171 CA HIS A 77 -6.820 -30.555 -21.322 1.00 0.00 C ATOM 1172 C HIS A 77 -7.118 -31.208 -19.955 1.00 0.00 C ATOM 1173 O HIS A 77 -8.028 -32.031 -19.840 1.00 0.00 O ATOM 1174 CB HIS A 77 -6.596 -31.563 -22.464 1.00 0.00 C ATOM 1175 CG HIS A 77 -6.390 -30.944 -23.833 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -5.594 -31.446 -24.839 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -6.895 -29.754 -24.285 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -5.636 -30.580 -25.872 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -6.431 -29.539 -25.586 1.00 0.00 N ATOM 0 H HIS A 77 -4.809 -30.169 -21.037 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.719 -29.991 -21.571 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -5.726 -32.174 -22.224 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -7.454 -32.234 -22.510 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -5.066 -32.318 -24.808 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -7.543 -29.092 -23.729 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.102 -30.708 -26.802 1.00 0.00 H new ATOM 1187 N GLY A 78 -6.334 -30.849 -18.925 1.00 0.00 N ATOM 1188 CA GLY A 78 -6.629 -31.105 -17.518 1.00 0.00 C ATOM 1189 C GLY A 78 -5.735 -32.094 -16.768 1.00 0.00 C ATOM 1190 O GLY A 78 -6.091 -32.520 -15.668 1.00 0.00 O ATOM 0 H GLY A 78 -5.451 -30.357 -19.060 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -6.591 -30.152 -16.990 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -7.656 -31.465 -17.452 1.00 0.00 H new ATOM 1194 N LYS A 79 -4.579 -32.453 -17.343 1.00 0.00 N ATOM 1195 CA LYS A 79 -3.595 -33.390 -16.775 1.00 0.00 C ATOM 1196 C LYS A 79 -2.269 -32.677 -16.427 1.00 0.00 C ATOM 1197 O LYS A 79 -1.906 -31.752 -17.153 1.00 0.00 O ATOM 1198 CB LYS A 79 -3.482 -34.639 -17.682 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.735 -34.423 -19.001 1.00 0.00 C ATOM 1200 CD LYS A 79 -3.558 -33.771 -20.124 1.00 0.00 C ATOM 1201 CE LYS A 79 -2.815 -32.543 -20.659 1.00 0.00 C ATOM 1202 NZ LYS A 79 -1.684 -32.930 -21.559 1.00 0.00 N ATOM 0 H LYS A 79 -4.291 -32.086 -18.250 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.935 -33.766 -15.810 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -2.980 -35.429 -17.124 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.487 -34.997 -17.907 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.861 -33.802 -18.807 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.369 -35.387 -19.354 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.725 -34.487 -20.929 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.539 -33.480 -19.748 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.511 -31.905 -21.203 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -2.431 -31.957 -19.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.093 -32.096 -21.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -1.108 -33.663 -21.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -2.063 -33.300 -22.454 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.539 -33.046 -15.350 1.00 0.00 N ATOM 1217 CA PRO A 80 -0.355 -32.312 -14.864 1.00 0.00 C ATOM 1218 C PRO A 80 0.877 -32.542 -15.763 1.00 0.00 C ATOM 1219 O PRO A 80 1.692 -33.430 -15.518 1.00 0.00 O ATOM 1220 CB PRO A 80 -0.161 -32.793 -13.419 1.00 0.00 C ATOM 1221 CG PRO A 80 -0.700 -34.222 -13.448 1.00 0.00 C ATOM 1222 CD PRO A 80 -1.874 -34.119 -14.420 1.00 0.00 C ATOM 0 HA PRO A 80 -0.493 -31.231 -14.897 1.00 0.00 H new ATOM 0 HB2 PRO A 80 0.888 -32.765 -13.123 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.709 -32.171 -12.711 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.052 -34.931 -13.795 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -1.020 -34.554 -12.460 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -2.025 -35.060 -14.949 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.801 -33.899 -13.890 1.00 0.00 H new ATOM 1230 N ILE A 81 0.984 -31.760 -16.839 1.00 0.00 N ATOM 1231 CA ILE A 81 1.910 -31.999 -17.965 1.00 0.00 C ATOM 1232 C ILE A 81 3.401 -31.932 -17.663 1.00 0.00 C ATOM 1233 O ILE A 81 3.820 -31.253 -16.722 1.00 0.00 O ATOM 1234 CB ILE A 81 1.601 -31.112 -19.169 1.00 0.00 C ATOM 1235 CG1 ILE A 81 2.054 -29.664 -19.025 1.00 0.00 C ATOM 1236 CG2 ILE A 81 0.108 -31.153 -19.439 1.00 0.00 C ATOM 1237 CD1 ILE A 81 1.799 -28.916 -20.330 1.00 0.00 C ATOM 0 H ILE A 81 0.418 -30.920 -16.961 1.00 0.00 H new ATOM 0 HA ILE A 81 1.710 -33.046 -18.194 1.00 0.00 H new ATOM 0 HB ILE A 81 2.174 -31.517 -20.003 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.516 -29.184 -18.208 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.114 -29.627 -18.774 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.124 -30.523 -20.297 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.196 -32.178 -19.649 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.430 -30.787 -18.564 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.123 -27.881 -20.225 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.357 -29.391 -21.137 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.734 -28.941 -20.562 1.00 0.00 H new ATOM 1249 N ARG A 82 4.207 -32.591 -18.516 1.00 0.00 N ATOM 1250 CA ARG A 82 5.634 -32.805 -18.290 1.00 0.00 C ATOM 1251 C ARG A 82 6.465 -32.752 -19.568 1.00 0.00 C ATOM 1252 O ARG A 82 6.711 -33.737 -20.254 1.00 0.00 O ATOM 1253 CB ARG A 82 5.876 -34.095 -17.480 1.00 0.00 C ATOM 1254 CG ARG A 82 5.252 -34.072 -16.071 1.00 0.00 C ATOM 1255 CD ARG A 82 5.857 -32.971 -15.177 1.00 0.00 C ATOM 1256 NE ARG A 82 7.024 -33.470 -14.425 1.00 0.00 N ATOM 1257 CZ ARG A 82 7.789 -32.800 -13.579 1.00 0.00 C ATOM 1258 NH1 ARG A 82 7.662 -31.520 -13.377 1.00 0.00 N ATOM 1259 NH2 ARG A 82 8.718 -33.415 -12.907 1.00 0.00 N ATOM 0 H ARG A 82 3.873 -32.993 -19.392 1.00 0.00 H new ATOM 0 HA ARG A 82 5.987 -31.965 -17.691 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.470 -34.942 -18.033 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.950 -34.259 -17.389 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.176 -33.917 -16.156 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.398 -35.042 -15.596 1.00 0.00 H new ATOM 0 HD2 ARG A 82 6.155 -32.123 -15.793 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.101 -32.609 -14.480 1.00 0.00 H new ATOM 0 HE ARG A 82 7.270 -34.448 -14.575 1.00 0.00 H new ATOM 0 HH11 ARG A 82 6.950 -30.992 -13.881 1.00 0.00 H new ATOM 0 HH12 ARG A 82 8.275 -31.045 -12.714 1.00 0.00 H new ATOM 0 HH21 ARG A 82 8.859 -34.418 -13.032 1.00 0.00 H new ATOM 0 HH22 ARG A 82 9.306 -32.895 -12.256 1.00 0.00 H new ATOM 1273 N ILE A 83 6.873 -31.536 -19.883 1.00 0.00 N ATOM 1274 CA ILE A 83 7.671 -31.131 -21.039 1.00 0.00 C ATOM 1275 C ILE A 83 9.127 -30.993 -20.597 1.00 0.00 C ATOM 1276 O ILE A 83 9.393 -30.364 -19.568 1.00 0.00 O ATOM 1277 CB ILE A 83 7.108 -29.795 -21.555 1.00 0.00 C ATOM 1278 CG1 ILE A 83 5.815 -29.986 -22.356 1.00 0.00 C ATOM 1279 CG2 ILE A 83 8.112 -29.034 -22.446 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.601 -30.326 -21.497 1.00 0.00 C ATOM 0 H ILE A 83 6.639 -30.738 -19.293 1.00 0.00 H new ATOM 0 HA ILE A 83 7.626 -31.866 -21.842 1.00 0.00 H new ATOM 0 HB ILE A 83 6.905 -29.209 -20.658 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.608 -29.074 -22.916 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.965 -30.781 -23.086 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.664 -28.099 -22.783 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.015 -28.819 -21.875 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.367 -29.646 -23.311 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.726 -30.446 -22.135 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.786 -31.255 -20.957 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.423 -29.521 -20.784 1.00 0.00 H new ATOM 1292 N THR A 84 10.059 -31.545 -21.373 1.00 0.00 N ATOM 1293 CA THR A 84 11.500 -31.500 -21.088 1.00 0.00 C ATOM 1294 C THR A 84 12.328 -31.448 -22.382 1.00 0.00 C ATOM 1295 O THR A 84 11.821 -31.694 -23.478 1.00 0.00 O ATOM 1296 CB THR A 84 11.942 -32.707 -20.233 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.576 -33.927 -20.844 1.00 0.00 O ATOM 1298 CG2 THR A 84 11.353 -32.700 -18.818 1.00 0.00 C ATOM 0 H THR A 84 9.834 -32.045 -22.233 1.00 0.00 H new ATOM 0 HA THR A 84 11.683 -30.586 -20.522 1.00 0.00 H new ATOM 0 HB THR A 84 13.026 -32.617 -20.159 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.869 -34.675 -20.283 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.705 -33.576 -18.273 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.670 -31.797 -18.297 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.265 -32.722 -18.877 1.00 0.00 H new ATOM 1306 N LEU A 85 13.614 -31.111 -22.290 1.00 0.00 N ATOM 1307 CA LEU A 85 14.528 -31.132 -23.445 1.00 0.00 C ATOM 1308 C LEU A 85 14.882 -32.566 -23.890 1.00 0.00 C ATOM 1309 O LEU A 85 14.986 -33.486 -23.077 1.00 0.00 O ATOM 1310 CB LEU A 85 15.815 -30.340 -23.114 1.00 0.00 C ATOM 1311 CG LEU A 85 15.673 -28.822 -23.334 1.00 0.00 C ATOM 1312 CD1 LEU A 85 16.559 -28.039 -22.369 1.00 0.00 C ATOM 1313 CD2 LEU A 85 16.037 -28.358 -24.738 1.00 0.00 C ATOM 0 H LEU A 85 14.056 -30.816 -21.419 1.00 0.00 H new ATOM 0 HA LEU A 85 14.010 -30.658 -24.279 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.090 -30.525 -22.075 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.632 -30.714 -23.731 1.00 0.00 H new ATOM 0 HG LEU A 85 14.614 -28.627 -23.163 1.00 0.00 H new ATOM 0 HD11 LEU A 85 16.437 -26.971 -22.548 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.272 -28.270 -21.343 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.601 -28.317 -22.525 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.910 -27.278 -24.809 1.00 0.00 H new ATOM 0 HD22 LEU A 85 17.075 -28.616 -24.949 1.00 0.00 H new ATOM 0 HD23 LEU A 85 15.387 -28.848 -25.463 1.00 0.00 H new ATOM 1325 N SER A 86 15.129 -32.726 -25.192 1.00 0.00 N ATOM 1326 CA SER A 86 15.669 -33.937 -25.831 1.00 0.00 C ATOM 1327 C SER A 86 16.643 -33.555 -26.949 1.00 0.00 C ATOM 1328 O SER A 86 16.217 -33.129 -28.020 1.00 0.00 O ATOM 1329 CB SER A 86 14.531 -34.802 -26.383 1.00 0.00 C ATOM 1330 OG SER A 86 14.016 -35.621 -25.349 1.00 0.00 O ATOM 0 H SER A 86 14.951 -31.981 -25.865 1.00 0.00 H new ATOM 0 HA SER A 86 16.209 -34.516 -25.082 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.741 -34.168 -26.787 1.00 0.00 H new ATOM 0 HB3 SER A 86 14.895 -35.420 -27.204 1.00 0.00 H new ATOM 0 HG SER A 86 14.152 -35.180 -24.484 1.00 0.00 H new ATOM 1336 N LYS A 87 17.951 -33.660 -26.685 1.00 0.00 N ATOM 1337 CA LYS A 87 19.103 -33.211 -27.503 1.00 0.00 C ATOM 1338 C LYS A 87 19.327 -33.925 -28.858 1.00 0.00 C ATOM 1339 O LYS A 87 20.465 -34.172 -29.262 1.00 0.00 O ATOM 1340 CB LYS A 87 20.352 -33.167 -26.604 1.00 0.00 C ATOM 1341 CG LYS A 87 20.748 -34.545 -26.050 1.00 0.00 C ATOM 1342 CD LYS A 87 21.991 -34.456 -25.157 1.00 0.00 C ATOM 1343 CE LYS A 87 22.340 -35.841 -24.595 1.00 0.00 C ATOM 1344 NZ LYS A 87 23.522 -35.792 -23.697 1.00 0.00 N ATOM 0 H LYS A 87 18.267 -34.098 -25.820 1.00 0.00 H new ATOM 0 HA LYS A 87 18.859 -32.209 -27.857 1.00 0.00 H new ATOM 0 HB2 LYS A 87 21.187 -32.758 -27.173 1.00 0.00 H new ATOM 0 HB3 LYS A 87 20.169 -32.487 -25.772 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.918 -34.961 -25.479 1.00 0.00 H new ATOM 0 HG3 LYS A 87 20.941 -35.229 -26.877 1.00 0.00 H new ATOM 0 HD2 LYS A 87 22.832 -34.065 -25.730 1.00 0.00 H new ATOM 0 HD3 LYS A 87 21.811 -33.758 -24.339 1.00 0.00 H new ATOM 0 HE2 LYS A 87 21.484 -36.237 -24.048 1.00 0.00 H new ATOM 0 HE3 LYS A 87 22.538 -36.528 -25.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 23.725 -36.747 -23.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 24.345 -35.438 -24.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 23.325 -35.157 -22.898 1.00 0.00 H new ATOM 1358 N HIS A 88 18.250 -34.264 -29.560 1.00 0.00 N ATOM 1359 CA HIS A 88 18.244 -34.866 -30.902 1.00 0.00 C ATOM 1360 C HIS A 88 18.812 -33.927 -31.994 1.00 0.00 C ATOM 1361 O HIS A 88 19.003 -32.727 -31.785 1.00 0.00 O ATOM 1362 CB HIS A 88 16.806 -35.288 -31.258 1.00 0.00 C ATOM 1363 CG HIS A 88 16.117 -36.202 -30.267 1.00 0.00 C ATOM 1364 ND1 HIS A 88 16.717 -37.117 -29.424 1.00 0.00 N ATOM 1365 CD2 HIS A 88 14.763 -36.309 -30.091 1.00 0.00 C ATOM 1366 CE1 HIS A 88 15.746 -37.767 -28.760 1.00 0.00 C ATOM 1367 NE2 HIS A 88 14.538 -37.304 -29.129 1.00 0.00 N ATOM 0 H HIS A 88 17.308 -34.122 -29.196 1.00 0.00 H new ATOM 0 HA HIS A 88 18.902 -35.734 -30.874 1.00 0.00 H new ATOM 0 HB2 HIS A 88 16.202 -34.388 -31.372 1.00 0.00 H new ATOM 0 HB3 HIS A 88 16.824 -35.785 -32.228 1.00 0.00 H new ATOM 0 HD2 HIS A 88 14.006 -35.732 -30.601 1.00 0.00 H new ATOM 0 HE1 HIS A 88 15.912 -38.549 -28.034 1.00 0.00 H new ATOM 0 HE2 HIS A 88 13.633 -37.616 -28.777 1.00 0.00 H new ATOM 1375 N GLN A 89 19.041 -34.477 -33.192 1.00 0.00 N ATOM 1376 CA GLN A 89 19.700 -33.829 -34.343 1.00 0.00 C ATOM 1377 C GLN A 89 18.781 -32.926 -35.207 1.00 0.00 C ATOM 1378 O GLN A 89 19.210 -32.470 -36.270 1.00 0.00 O ATOM 1379 CB GLN A 89 20.339 -34.931 -35.217 1.00 0.00 C ATOM 1380 CG GLN A 89 21.369 -35.818 -34.491 1.00 0.00 C ATOM 1381 CD GLN A 89 22.573 -35.031 -33.973 1.00 0.00 C ATOM 1382 OE1 GLN A 89 22.690 -34.711 -32.797 1.00 0.00 O ATOM 1383 NE2 GLN A 89 23.517 -34.687 -34.825 1.00 0.00 N ATOM 0 H GLN A 89 18.759 -35.435 -33.400 1.00 0.00 H new ATOM 0 HA GLN A 89 20.446 -33.148 -33.934 1.00 0.00 H new ATOM 0 HB2 GLN A 89 19.547 -35.567 -35.611 1.00 0.00 H new ATOM 0 HB3 GLN A 89 20.825 -34.461 -36.072 1.00 0.00 H new ATOM 0 HG2 GLN A 89 20.883 -36.320 -33.655 1.00 0.00 H new ATOM 0 HG3 GLN A 89 21.715 -36.595 -35.172 1.00 0.00 H new ATOM 0 HE21 GLN A 89 23.435 -34.946 -35.808 1.00 0.00 H new ATOM 0 HE22 GLN A 89 24.330 -34.162 -34.501 1.00 0.00 H new ATOM 1392 N ASN A 90 17.537 -32.662 -34.770 1.00 0.00 N ATOM 1393 CA ASN A 90 16.420 -32.030 -35.509 1.00 0.00 C ATOM 1394 C ASN A 90 15.814 -32.995 -36.543 1.00 0.00 C ATOM 1395 O ASN A 90 16.490 -33.865 -37.100 1.00 0.00 O ATOM 1396 CB ASN A 90 16.854 -30.710 -36.186 1.00 0.00 C ATOM 1397 CG ASN A 90 15.770 -29.660 -36.294 1.00 0.00 C ATOM 1398 OD1 ASN A 90 15.533 -28.884 -35.379 1.00 0.00 O ATOM 1399 ND2 ASN A 90 15.090 -29.574 -37.415 1.00 0.00 N ATOM 0 H ASN A 90 17.261 -32.902 -33.818 1.00 0.00 H new ATOM 0 HA ASN A 90 15.650 -31.790 -34.776 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.691 -30.291 -35.627 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.221 -30.936 -37.187 1.00 0.00 H new ATOM 0 HD21 ASN A 90 14.367 -28.862 -37.520 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.285 -30.219 -38.180 1.00 0.00 H new ATOM 1406 N VAL A 91 14.527 -32.811 -36.828 1.00 0.00 N ATOM 1407 CA VAL A 91 13.780 -33.565 -37.840 1.00 0.00 C ATOM 1408 C VAL A 91 13.819 -32.871 -39.203 1.00 0.00 C ATOM 1409 O VAL A 91 13.936 -31.644 -39.309 1.00 0.00 O ATOM 1410 CB VAL A 91 12.322 -33.801 -37.380 1.00 0.00 C ATOM 1411 CG1 VAL A 91 11.395 -32.635 -37.719 1.00 0.00 C ATOM 1412 CG2 VAL A 91 11.718 -35.081 -37.969 1.00 0.00 C ATOM 0 H VAL A 91 13.956 -32.114 -36.349 1.00 0.00 H new ATOM 0 HA VAL A 91 14.265 -34.534 -37.955 1.00 0.00 H new ATOM 0 HB VAL A 91 12.392 -33.898 -36.297 1.00 0.00 H new ATOM 0 HG11 VAL A 91 10.386 -32.859 -37.372 1.00 0.00 H new ATOM 0 HG12 VAL A 91 11.755 -31.730 -37.229 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.382 -32.483 -38.798 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.694 -35.197 -37.613 1.00 0.00 H new ATOM 0 HG22 VAL A 91 11.719 -35.017 -39.057 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.311 -35.941 -37.656 1.00 0.00 H new ATOM 1422 N GLN A 92 13.601 -33.661 -40.249 1.00 0.00 N ATOM 1423 CA GLN A 92 13.348 -33.259 -41.621 1.00 0.00 C ATOM 1424 C GLN A 92 12.281 -34.207 -42.192 1.00 0.00 C ATOM 1425 O GLN A 92 12.535 -35.405 -42.350 1.00 0.00 O ATOM 1426 CB GLN A 92 14.660 -33.360 -42.415 1.00 0.00 C ATOM 1427 CG GLN A 92 15.674 -32.260 -42.069 1.00 0.00 C ATOM 1428 CD GLN A 92 16.902 -32.320 -42.973 1.00 0.00 C ATOM 1429 OE1 GLN A 92 17.023 -31.601 -43.958 1.00 0.00 O ATOM 1430 NE2 GLN A 92 17.864 -33.177 -42.694 1.00 0.00 N ATOM 0 H GLN A 92 13.597 -34.676 -40.148 1.00 0.00 H new ATOM 0 HA GLN A 92 12.990 -32.231 -41.682 1.00 0.00 H new ATOM 0 HB2 GLN A 92 15.114 -34.333 -42.228 1.00 0.00 H new ATOM 0 HB3 GLN A 92 14.435 -33.313 -43.480 1.00 0.00 H new ATOM 0 HG2 GLN A 92 15.199 -31.284 -42.165 1.00 0.00 H new ATOM 0 HG3 GLN A 92 15.982 -32.364 -41.029 1.00 0.00 H new ATOM 0 HE21 GLN A 92 17.785 -33.785 -41.879 1.00 0.00 H new ATOM 0 HE22 GLN A 92 18.688 -33.232 -43.293 1.00 0.00 H new ATOM 1439 N LEU A 93 11.071 -33.711 -42.468 1.00 0.00 N ATOM 1440 CA LEU A 93 9.914 -34.523 -42.823 1.00 0.00 C ATOM 1441 C LEU A 93 9.822 -35.190 -44.228 1.00 0.00 C ATOM 1442 O LEU A 93 8.940 -36.031 -44.365 1.00 0.00 O ATOM 1443 CB LEU A 93 8.655 -33.753 -42.412 1.00 0.00 C ATOM 1444 CG LEU A 93 7.992 -32.816 -43.414 1.00 0.00 C ATOM 1445 CD1 LEU A 93 6.727 -32.254 -42.781 1.00 0.00 C ATOM 1446 CD2 LEU A 93 8.962 -31.695 -43.684 1.00 0.00 C ATOM 0 H LEU A 93 10.869 -32.711 -42.449 1.00 0.00 H new ATOM 0 HA LEU A 93 10.041 -35.444 -42.254 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.909 -34.486 -42.106 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.905 -33.164 -41.529 1.00 0.00 H new ATOM 0 HG LEU A 93 7.736 -33.332 -44.339 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.237 -31.580 -43.484 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.051 -33.072 -42.531 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.986 -31.707 -41.874 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.524 -30.999 -44.400 1.00 0.00 H new ATOM 0 HD22 LEU A 93 9.179 -31.170 -42.754 1.00 0.00 H new ATOM 0 HD23 LEU A 93 9.885 -32.104 -44.094 1.00 0.00 H new ATOM 1458 N PRO A 94 10.644 -34.940 -45.276 1.00 0.00 N ATOM 1459 CA PRO A 94 10.390 -35.512 -46.613 1.00 0.00 C ATOM 1460 C PRO A 94 10.838 -36.987 -46.790 1.00 0.00 C ATOM 1461 O PRO A 94 10.928 -37.477 -47.921 1.00 0.00 O ATOM 1462 CB PRO A 94 11.113 -34.562 -47.579 1.00 0.00 C ATOM 1463 CG PRO A 94 12.349 -34.169 -46.783 1.00 0.00 C ATOM 1464 CD PRO A 94 11.810 -34.062 -45.357 1.00 0.00 C ATOM 0 HA PRO A 94 9.318 -35.576 -46.800 1.00 0.00 H new ATOM 0 HB2 PRO A 94 11.372 -35.055 -48.516 1.00 0.00 H new ATOM 0 HB3 PRO A 94 10.501 -33.697 -47.833 1.00 0.00 H new ATOM 0 HG2 PRO A 94 13.137 -34.918 -46.863 1.00 0.00 H new ATOM 0 HG3 PRO A 94 12.770 -33.225 -47.129 1.00 0.00 H new ATOM 0 HD2 PRO A 94 12.569 -34.361 -44.634 1.00 0.00 H new ATOM 0 HD3 PRO A 94 11.535 -33.033 -45.124 1.00 0.00 H new ATOM 1472 N ARG A 95 11.153 -37.712 -45.704 1.00 0.00 N ATOM 1473 CA ARG A 95 11.734 -39.066 -45.707 1.00 0.00 C ATOM 1474 C ARG A 95 10.740 -40.132 -45.246 1.00 0.00 C ATOM 1475 O ARG A 95 9.764 -39.854 -44.553 1.00 0.00 O ATOM 1476 CB ARG A 95 13.049 -39.000 -44.930 1.00 0.00 C ATOM 1477 CG ARG A 95 13.750 -40.333 -44.646 1.00 0.00 C ATOM 1478 CD ARG A 95 15.130 -40.040 -44.069 1.00 0.00 C ATOM 1479 NE ARG A 95 16.141 -39.803 -45.121 1.00 0.00 N ATOM 1480 CZ ARG A 95 17.453 -39.765 -44.971 1.00 0.00 C ATOM 1481 NH1 ARG A 95 18.027 -39.912 -43.808 1.00 0.00 N ATOM 1482 NH2 ARG A 95 18.228 -39.578 -45.999 1.00 0.00 N ATOM 0 H ARG A 95 11.004 -37.356 -44.760 1.00 0.00 H new ATOM 0 HA ARG A 95 11.964 -39.396 -46.720 1.00 0.00 H new ATOM 0 HB2 ARG A 95 13.740 -38.364 -45.484 1.00 0.00 H new ATOM 0 HB3 ARG A 95 12.856 -38.507 -43.977 1.00 0.00 H new ATOM 0 HG2 ARG A 95 13.164 -40.927 -43.944 1.00 0.00 H new ATOM 0 HG3 ARG A 95 13.839 -40.917 -45.562 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.072 -39.165 -43.421 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.446 -40.877 -43.447 1.00 0.00 H new ATOM 0 HE ARG A 95 15.787 -39.652 -46.066 1.00 0.00 H new ATOM 0 HH11 ARG A 95 17.459 -40.062 -42.974 1.00 0.00 H new ATOM 0 HH12 ARG A 95 19.044 -39.876 -43.733 1.00 0.00 H new ATOM 0 HH21 ARG A 95 17.823 -39.460 -46.928 1.00 0.00 H new ATOM 0 HH22 ARG A 95 19.240 -39.550 -45.876 1.00 0.00 H new ATOM 1496 N GLU A 96 11.039 -41.380 -45.583 1.00 0.00 N ATOM 1497 CA GLU A 96 10.163 -42.569 -45.474 1.00 0.00 C ATOM 1498 C GLU A 96 9.761 -42.920 -44.035 1.00 0.00 C ATOM 1499 O GLU A 96 8.776 -43.622 -43.798 1.00 0.00 O ATOM 1500 CB GLU A 96 10.868 -43.796 -46.088 1.00 0.00 C ATOM 1501 CG GLU A 96 11.424 -43.530 -47.491 1.00 0.00 C ATOM 1502 CD GLU A 96 11.999 -44.819 -48.115 1.00 0.00 C ATOM 1503 OE1 GLU A 96 13.206 -45.108 -47.924 1.00 0.00 O ATOM 1504 OE2 GLU A 96 11.248 -45.551 -48.808 1.00 0.00 O ATOM 0 H GLU A 96 11.954 -41.618 -45.965 1.00 0.00 H new ATOM 0 HA GLU A 96 9.251 -42.313 -46.014 1.00 0.00 H new ATOM 0 HB2 GLU A 96 11.683 -44.105 -45.433 1.00 0.00 H new ATOM 0 HB3 GLU A 96 10.164 -44.627 -46.134 1.00 0.00 H new ATOM 0 HG2 GLU A 96 10.634 -43.134 -48.129 1.00 0.00 H new ATOM 0 HG3 GLU A 96 12.203 -42.769 -47.439 1.00 0.00 H new ATOM 1511 N GLY A 97 10.532 -42.404 -43.077 1.00 0.00 N ATOM 1512 CA GLY A 97 10.394 -42.573 -41.639 1.00 0.00 C ATOM 1513 C GLY A 97 9.921 -41.308 -40.916 1.00 0.00 C ATOM 1514 O GLY A 97 9.917 -41.266 -39.686 1.00 0.00 O ATOM 0 H GLY A 97 11.329 -41.812 -43.310 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.688 -43.380 -41.442 1.00 0.00 H new ATOM 0 HA3 GLY A 97 11.354 -42.881 -41.224 1.00 0.00 H new ATOM 1518 N GLN A 98 9.590 -40.251 -41.668 1.00 0.00 N ATOM 1519 CA GLN A 98 9.353 -38.903 -41.156 1.00 0.00 C ATOM 1520 C GLN A 98 8.067 -38.239 -41.695 1.00 0.00 C ATOM 1521 O GLN A 98 7.471 -37.410 -41.011 1.00 0.00 O ATOM 1522 CB GLN A 98 10.566 -38.027 -41.500 1.00 0.00 C ATOM 1523 CG GLN A 98 11.946 -38.629 -41.186 1.00 0.00 C ATOM 1524 CD GLN A 98 12.378 -38.457 -39.733 1.00 0.00 C ATOM 1525 OE1 GLN A 98 13.249 -37.662 -39.409 1.00 0.00 O ATOM 1526 NE2 GLN A 98 11.821 -39.208 -38.806 1.00 0.00 N ATOM 0 H GLN A 98 9.477 -40.316 -42.680 1.00 0.00 H new ATOM 0 HA GLN A 98 9.213 -38.994 -40.079 1.00 0.00 H new ATOM 0 HB2 GLN A 98 10.528 -37.791 -42.564 1.00 0.00 H new ATOM 0 HB3 GLN A 98 10.472 -37.084 -40.961 1.00 0.00 H new ATOM 0 HG2 GLN A 98 11.932 -39.692 -41.427 1.00 0.00 H new ATOM 0 HG3 GLN A 98 12.690 -38.165 -41.834 1.00 0.00 H new ATOM 0 HE21 GLN A 98 11.093 -39.876 -39.060 1.00 0.00 H new ATOM 0 HE22 GLN A 98 12.117 -39.122 -37.834 1.00 0.00 H new ATOM 1535 N GLU A 99 7.639 -38.587 -42.914 1.00 0.00 N ATOM 1536 CA GLU A 99 6.599 -37.941 -43.711 1.00 0.00 C ATOM 1537 C GLU A 99 5.150 -38.025 -43.204 1.00 0.00 C ATOM 1538 O GLU A 99 4.331 -37.176 -43.563 1.00 0.00 O ATOM 1539 CB GLU A 99 6.746 -38.566 -45.109 1.00 0.00 C ATOM 1540 CG GLU A 99 6.020 -37.741 -46.153 1.00 0.00 C ATOM 1541 CD GLU A 99 6.393 -38.173 -47.583 1.00 0.00 C ATOM 1542 OE1 GLU A 99 6.006 -39.293 -48.003 1.00 0.00 O ATOM 1543 OE2 GLU A 99 7.054 -37.390 -48.309 1.00 0.00 O ATOM 0 H GLU A 99 8.043 -39.387 -43.402 1.00 0.00 H new ATOM 0 HA GLU A 99 6.760 -36.864 -43.671 1.00 0.00 H new ATOM 0 HB2 GLU A 99 7.802 -38.640 -45.369 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.348 -39.581 -45.101 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.944 -37.841 -46.012 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.262 -36.687 -46.017 1.00 0.00 H new ATOM 1550 N ASP A 100 4.818 -39.023 -42.389 1.00 0.00 N ATOM 1551 CA ASP A 100 3.446 -39.291 -41.917 1.00 0.00 C ATOM 1552 C ASP A 100 2.785 -38.071 -41.237 1.00 0.00 C ATOM 1553 O ASP A 100 3.160 -37.664 -40.136 1.00 0.00 O ATOM 1554 CB ASP A 100 3.410 -40.528 -41.010 1.00 0.00 C ATOM 1555 CG ASP A 100 1.957 -40.947 -40.736 1.00 0.00 C ATOM 1556 OD1 ASP A 100 1.257 -40.247 -39.968 1.00 0.00 O ATOM 1557 OD2 ASP A 100 1.492 -41.946 -41.336 1.00 0.00 O ATOM 0 H ASP A 100 5.503 -39.686 -42.026 1.00 0.00 H new ATOM 0 HA ASP A 100 2.848 -39.497 -42.805 1.00 0.00 H new ATOM 0 HB2 ASP A 100 3.949 -41.349 -41.482 1.00 0.00 H new ATOM 0 HB3 ASP A 100 3.917 -40.312 -40.069 1.00 0.00 H new ATOM 1562 N GLN A 101 1.795 -37.475 -41.908 1.00 0.00 N ATOM 1563 CA GLN A 101 1.143 -36.217 -41.537 1.00 0.00 C ATOM 1564 C GLN A 101 0.213 -36.307 -40.302 1.00 0.00 C ATOM 1565 O GLN A 101 -0.365 -35.298 -39.893 1.00 0.00 O ATOM 1566 CB GLN A 101 0.414 -35.723 -42.802 1.00 0.00 C ATOM 1567 CG GLN A 101 0.122 -34.218 -42.852 1.00 0.00 C ATOM 1568 CD GLN A 101 1.351 -33.318 -42.696 1.00 0.00 C ATOM 1569 OE1 GLN A 101 1.373 -32.387 -41.908 1.00 0.00 O ATOM 1570 NE2 GLN A 101 2.411 -33.537 -43.446 1.00 0.00 N ATOM 0 H GLN A 101 1.409 -37.875 -42.763 1.00 0.00 H new ATOM 0 HA GLN A 101 1.896 -35.502 -41.206 1.00 0.00 H new ATOM 0 HB2 GLN A 101 1.014 -35.988 -43.673 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -0.530 -36.261 -42.890 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -0.361 -33.988 -43.802 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -0.591 -33.975 -42.064 1.00 0.00 H new ATOM 0 HE21 GLN A 101 2.414 -34.310 -44.111 1.00 0.00 H new ATOM 0 HE22 GLN A 101 3.229 -32.934 -43.361 1.00 0.00 H new ATOM 1579 N GLY A 102 0.060 -37.488 -39.691 1.00 0.00 N ATOM 1580 CA GLY A 102 -0.630 -37.699 -38.408 1.00 0.00 C ATOM 1581 C GLY A 102 0.325 -37.926 -37.222 1.00 0.00 C ATOM 1582 O GLY A 102 -0.098 -37.916 -36.066 1.00 0.00 O ATOM 0 H GLY A 102 0.425 -38.354 -40.088 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.258 -36.834 -38.197 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -1.293 -38.559 -38.499 1.00 0.00 H new ATOM 1586 N LEU A 103 1.617 -38.106 -37.506 1.00 0.00 N ATOM 1587 CA LEU A 103 2.754 -38.163 -36.598 1.00 0.00 C ATOM 1588 C LEU A 103 3.314 -36.723 -36.573 1.00 0.00 C ATOM 1589 O LEU A 103 2.846 -35.874 -35.819 1.00 0.00 O ATOM 1590 CB LEU A 103 3.674 -39.274 -37.177 1.00 0.00 C ATOM 1591 CG LEU A 103 4.745 -39.888 -36.271 1.00 0.00 C ATOM 1592 CD1 LEU A 103 5.497 -40.985 -37.027 1.00 0.00 C ATOM 1593 CD2 LEU A 103 5.773 -38.872 -35.794 1.00 0.00 C ATOM 0 H LEU A 103 1.917 -38.227 -38.473 1.00 0.00 H new ATOM 0 HA LEU A 103 2.570 -38.435 -35.559 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.034 -40.084 -37.528 1.00 0.00 H new ATOM 0 HB3 LEU A 103 4.177 -38.863 -38.052 1.00 0.00 H new ATOM 0 HG LEU A 103 4.219 -40.283 -35.402 1.00 0.00 H new ATOM 0 HD11 LEU A 103 6.258 -41.418 -36.378 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.796 -41.762 -37.333 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.974 -40.558 -37.909 1.00 0.00 H new ATOM 0 HD21 LEU A 103 6.505 -39.367 -35.156 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.279 -38.434 -36.655 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.272 -38.086 -35.229 1.00 0.00 H new ATOM 1605 N THR A 104 4.286 -36.441 -37.430 1.00 0.00 N ATOM 1606 CA THR A 104 4.855 -35.146 -37.829 1.00 0.00 C ATOM 1607 C THR A 104 3.855 -34.124 -38.406 1.00 0.00 C ATOM 1608 O THR A 104 2.862 -34.481 -39.040 1.00 0.00 O ATOM 1609 CB THR A 104 5.972 -35.373 -38.878 1.00 0.00 C ATOM 1610 OG1 THR A 104 6.810 -36.433 -38.479 1.00 0.00 O ATOM 1611 CG2 THR A 104 6.880 -34.160 -39.119 1.00 0.00 C ATOM 0 H THR A 104 4.755 -37.200 -37.924 1.00 0.00 H new ATOM 0 HA THR A 104 5.229 -34.712 -36.902 1.00 0.00 H new ATOM 0 HB THR A 104 5.436 -35.586 -39.803 1.00 0.00 H new ATOM 0 HG1 THR A 104 7.142 -36.903 -39.272 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.631 -34.411 -39.868 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.281 -33.321 -39.473 1.00 0.00 H new ATOM 0 HG23 THR A 104 7.374 -33.885 -38.187 1.00 0.00 H new ATOM 1619 N LYS A 105 4.192 -32.836 -38.245 1.00 0.00 N ATOM 1620 CA LYS A 105 3.611 -31.608 -38.814 1.00 0.00 C ATOM 1621 C LYS A 105 4.702 -30.594 -39.163 1.00 0.00 C ATOM 1622 O LYS A 105 5.735 -30.546 -38.492 1.00 0.00 O ATOM 1623 CB LYS A 105 2.713 -30.933 -37.764 1.00 0.00 C ATOM 1624 CG LYS A 105 1.421 -31.674 -37.398 1.00 0.00 C ATOM 1625 CD LYS A 105 0.488 -31.917 -38.589 1.00 0.00 C ATOM 1626 CE LYS A 105 -0.860 -32.447 -38.088 1.00 0.00 C ATOM 1627 NZ LYS A 105 -1.718 -32.911 -39.206 1.00 0.00 N ATOM 0 H LYS A 105 4.976 -32.601 -37.637 1.00 0.00 H new ATOM 0 HA LYS A 105 3.055 -31.893 -39.707 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.296 -30.793 -36.854 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.447 -29.941 -38.128 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.678 -32.633 -36.949 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.886 -31.100 -36.641 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.342 -30.990 -39.144 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.939 -32.633 -39.276 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.692 -33.270 -37.393 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -1.376 -31.663 -37.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.689 -33.054 -38.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.720 -32.197 -39.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.347 -33.808 -39.579 1.00 0.00 H new ATOM 1641 N ASP A 106 4.419 -29.711 -40.122 1.00 0.00 N ATOM 1642 CA ASP A 106 5.238 -28.536 -40.453 1.00 0.00 C ATOM 1643 C ASP A 106 4.402 -27.248 -40.404 1.00 0.00 C ATOM 1644 O ASP A 106 3.580 -26.972 -41.281 1.00 0.00 O ATOM 1645 CB ASP A 106 5.947 -28.708 -41.799 1.00 0.00 C ATOM 1646 CG ASP A 106 7.017 -27.622 -41.976 1.00 0.00 C ATOM 1647 OD1 ASP A 106 6.674 -26.475 -42.351 1.00 0.00 O ATOM 1648 OD2 ASP A 106 8.200 -27.923 -41.700 1.00 0.00 O ATOM 0 H ASP A 106 3.589 -29.793 -40.710 1.00 0.00 H new ATOM 0 HA ASP A 106 6.016 -28.447 -39.695 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.407 -29.695 -41.853 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.222 -28.650 -42.611 1.00 0.00 H new ATOM 1653 N TYR A 107 4.611 -26.477 -39.336 1.00 0.00 N ATOM 1654 CA TYR A 107 3.969 -25.180 -39.074 1.00 0.00 C ATOM 1655 C TYR A 107 4.819 -23.961 -39.496 1.00 0.00 C ATOM 1656 O TYR A 107 4.399 -22.816 -39.305 1.00 0.00 O ATOM 1657 CB TYR A 107 3.602 -25.118 -37.585 1.00 0.00 C ATOM 1658 CG TYR A 107 2.488 -26.070 -37.181 1.00 0.00 C ATOM 1659 CD1 TYR A 107 1.155 -25.740 -37.495 1.00 0.00 C ATOM 1660 CD2 TYR A 107 2.767 -27.244 -36.450 1.00 0.00 C ATOM 1661 CE1 TYR A 107 0.096 -26.571 -37.084 1.00 0.00 C ATOM 1662 CE2 TYR A 107 1.710 -28.076 -36.031 1.00 0.00 C ATOM 1663 CZ TYR A 107 0.375 -27.745 -36.349 1.00 0.00 C ATOM 1664 OH TYR A 107 -0.641 -28.563 -35.955 1.00 0.00 O ATOM 0 H TYR A 107 5.259 -26.747 -38.596 1.00 0.00 H new ATOM 0 HA TYR A 107 3.075 -25.117 -39.694 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.490 -25.342 -36.993 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.303 -24.100 -37.338 1.00 0.00 H new ATOM 0 HD1 TYR A 107 0.944 -24.842 -38.056 1.00 0.00 H new ATOM 0 HD2 TYR A 107 3.788 -27.504 -36.212 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -0.924 -26.313 -37.329 1.00 0.00 H new ATOM 0 HE2 TYR A 107 1.922 -28.971 -35.464 1.00 0.00 H new ATOM 0 HH TYR A 107 -0.604 -29.399 -36.465 1.00 0.00 H new ATOM 1674 N GLY A 108 5.995 -24.169 -40.099 1.00 0.00 N ATOM 1675 CA GLY A 108 6.987 -23.129 -40.425 1.00 0.00 C ATOM 1676 C GLY A 108 6.560 -22.071 -41.460 1.00 0.00 C ATOM 1677 O GLY A 108 7.310 -21.121 -41.700 1.00 0.00 O ATOM 0 H GLY A 108 6.297 -25.100 -40.386 1.00 0.00 H new ATOM 0 HA2 GLY A 108 7.257 -22.614 -39.503 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.888 -23.620 -40.792 1.00 0.00 H new ATOM 1681 N ASN A 109 5.379 -22.217 -42.069 1.00 0.00 N ATOM 1682 CA ASN A 109 4.775 -21.284 -43.032 1.00 0.00 C ATOM 1683 C ASN A 109 3.383 -20.755 -42.607 1.00 0.00 C ATOM 1684 O ASN A 109 2.817 -19.896 -43.288 1.00 0.00 O ATOM 1685 CB ASN A 109 4.746 -21.963 -44.416 1.00 0.00 C ATOM 1686 CG ASN A 109 3.763 -23.119 -44.488 1.00 0.00 C ATOM 1687 OD1 ASN A 109 2.590 -22.953 -44.791 1.00 0.00 O ATOM 1688 ND2 ASN A 109 4.198 -24.323 -44.208 1.00 0.00 N ATOM 0 H ASN A 109 4.787 -23.029 -41.897 1.00 0.00 H new ATOM 0 HA ASN A 109 5.395 -20.388 -43.071 1.00 0.00 H new ATOM 0 HB2 ASN A 109 4.485 -21.223 -45.172 1.00 0.00 H new ATOM 0 HB3 ASN A 109 5.745 -22.327 -44.657 1.00 0.00 H new ATOM 0 HD21 ASN A 109 3.559 -25.117 -44.243 1.00 0.00 H new ATOM 0 HD22 ASN A 109 5.176 -24.466 -43.955 1.00 0.00 H new ATOM 1695 N SER A 110 2.821 -21.244 -41.495 1.00 0.00 N ATOM 1696 CA SER A 110 1.481 -20.878 -41.005 1.00 0.00 C ATOM 1697 C SER A 110 1.434 -19.422 -40.502 1.00 0.00 C ATOM 1698 O SER A 110 2.338 -19.020 -39.767 1.00 0.00 O ATOM 1699 CB SER A 110 1.087 -21.812 -39.848 1.00 0.00 C ATOM 1700 OG SER A 110 1.154 -23.173 -40.241 1.00 0.00 O ATOM 0 H SER A 110 3.294 -21.920 -40.895 1.00 0.00 H new ATOM 0 HA SER A 110 0.785 -20.978 -41.838 1.00 0.00 H new ATOM 0 HB2 SER A 110 1.750 -21.643 -38.999 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.076 -21.576 -39.515 1.00 0.00 H new ATOM 0 HG SER A 110 0.495 -23.693 -39.735 1.00 0.00 H new ATOM 1706 N PRO A 111 0.376 -18.632 -40.778 1.00 0.00 N ATOM 1707 CA PRO A 111 0.264 -17.216 -40.366 1.00 0.00 C ATOM 1708 C PRO A 111 0.056 -16.992 -38.849 1.00 0.00 C ATOM 1709 O PRO A 111 -0.254 -15.880 -38.411 1.00 0.00 O ATOM 1710 CB PRO A 111 -0.909 -16.670 -41.197 1.00 0.00 C ATOM 1711 CG PRO A 111 -1.802 -17.890 -41.403 1.00 0.00 C ATOM 1712 CD PRO A 111 -0.786 -19.017 -41.573 1.00 0.00 C ATOM 0 HA PRO A 111 1.203 -16.693 -40.550 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.435 -15.872 -40.672 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -0.569 -16.257 -42.147 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -2.459 -18.061 -40.550 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -2.440 -17.783 -42.280 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -1.196 -19.967 -41.231 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.517 -19.145 -42.621 1.00 0.00 H new ATOM 1720 N LEU A 112 0.196 -18.039 -38.033 1.00 0.00 N ATOM 1721 CA LEU A 112 -0.096 -18.105 -36.606 1.00 0.00 C ATOM 1722 C LEU A 112 1.083 -17.576 -35.789 1.00 0.00 C ATOM 1723 O LEU A 112 0.902 -16.910 -34.773 1.00 0.00 O ATOM 1724 CB LEU A 112 -0.322 -19.592 -36.270 1.00 0.00 C ATOM 1725 CG LEU A 112 -1.667 -20.245 -36.662 1.00 0.00 C ATOM 1726 CD1 LEU A 112 -2.737 -19.949 -35.628 1.00 0.00 C ATOM 1727 CD2 LEU A 112 -2.249 -19.842 -38.018 1.00 0.00 C ATOM 0 H LEU A 112 0.544 -18.931 -38.384 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.969 -17.498 -36.366 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.474 -20.163 -36.747 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.198 -19.710 -35.193 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.408 -21.302 -36.720 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.673 -20.420 -35.928 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.427 -20.343 -34.660 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.881 -18.871 -35.552 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.192 -20.365 -38.179 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.424 -18.766 -38.034 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.547 -20.107 -38.809 1.00 0.00 H new ATOM 1739 N HIS A 113 2.301 -17.908 -36.231 1.00 0.00 N ATOM 1740 CA HIS A 113 3.551 -17.699 -35.509 1.00 0.00 C ATOM 1741 C HIS A 113 3.967 -16.211 -35.447 1.00 0.00 C ATOM 1742 O HIS A 113 4.799 -15.718 -36.210 1.00 0.00 O ATOM 1743 CB HIS A 113 4.598 -18.682 -36.065 1.00 0.00 C ATOM 1744 CG HIS A 113 5.289 -18.344 -37.367 1.00 0.00 C ATOM 1745 ND1 HIS A 113 6.611 -18.613 -37.641 1.00 0.00 N ATOM 1746 CD2 HIS A 113 4.757 -17.728 -38.469 1.00 0.00 C ATOM 1747 CE1 HIS A 113 6.877 -18.182 -38.883 1.00 0.00 C ATOM 1748 NE2 HIS A 113 5.778 -17.630 -39.429 1.00 0.00 N ATOM 0 H HIS A 113 2.443 -18.348 -37.140 1.00 0.00 H new ATOM 0 HA HIS A 113 3.432 -17.933 -34.451 1.00 0.00 H new ATOM 0 HB2 HIS A 113 5.369 -18.810 -35.305 1.00 0.00 H new ATOM 0 HB3 HIS A 113 4.111 -19.649 -36.190 1.00 0.00 H new ATOM 0 HD1 HIS A 113 7.274 -19.062 -37.009 1.00 0.00 H new ATOM 0 HD2 HIS A 113 3.740 -17.382 -38.579 1.00 0.00 H new ATOM 0 HE1 HIS A 113 7.835 -18.266 -39.374 1.00 0.00 H new ATOM 1756 N ARG A 114 3.355 -15.470 -34.515 1.00 0.00 N ATOM 1757 CA ARG A 114 3.408 -14.002 -34.341 1.00 0.00 C ATOM 1758 C ARG A 114 4.796 -13.372 -34.108 1.00 0.00 C ATOM 1759 O ARG A 114 4.898 -12.151 -34.009 1.00 0.00 O ATOM 1760 CB ARG A 114 2.377 -13.599 -33.259 1.00 0.00 C ATOM 1761 CG ARG A 114 2.551 -14.211 -31.850 1.00 0.00 C ATOM 1762 CD ARG A 114 3.765 -13.732 -31.041 1.00 0.00 C ATOM 1763 NE ARG A 114 3.784 -12.264 -30.902 1.00 0.00 N ATOM 1764 CZ ARG A 114 4.816 -11.494 -30.610 1.00 0.00 C ATOM 1765 NH1 ARG A 114 5.984 -11.982 -30.311 1.00 0.00 N ATOM 1766 NH2 ARG A 114 4.689 -10.197 -30.606 1.00 0.00 N ATOM 0 H ARG A 114 2.765 -15.907 -33.807 1.00 0.00 H new ATOM 0 HA ARG A 114 3.146 -13.575 -35.309 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.399 -12.514 -33.160 1.00 0.00 H new ATOM 0 HB3 ARG A 114 1.385 -13.866 -33.623 1.00 0.00 H new ATOM 0 HG2 ARG A 114 1.651 -14.000 -31.273 1.00 0.00 H new ATOM 0 HG3 ARG A 114 2.616 -15.294 -31.954 1.00 0.00 H new ATOM 0 HD2 ARG A 114 3.747 -14.191 -30.052 1.00 0.00 H new ATOM 0 HD3 ARG A 114 4.681 -14.063 -31.530 1.00 0.00 H new ATOM 0 HE ARG A 114 2.894 -11.787 -31.049 1.00 0.00 H new ATOM 0 HH11 ARG A 114 6.126 -12.992 -30.297 1.00 0.00 H new ATOM 0 HH12 ARG A 114 6.758 -11.355 -30.091 1.00 0.00 H new ATOM 0 HH21 ARG A 114 3.789 -9.772 -30.829 1.00 0.00 H new ATOM 0 HH22 ARG A 114 5.490 -9.607 -30.380 1.00 0.00 H new ATOM 1780 N PHE A 115 5.848 -14.181 -33.997 1.00 0.00 N ATOM 1781 CA PHE A 115 7.236 -13.778 -33.768 1.00 0.00 C ATOM 1782 C PHE A 115 7.923 -13.190 -35.019 1.00 0.00 C ATOM 1783 O PHE A 115 7.844 -11.981 -35.241 1.00 0.00 O ATOM 1784 CB PHE A 115 8.000 -14.974 -33.170 1.00 0.00 C ATOM 1785 CG PHE A 115 7.642 -15.220 -31.723 1.00 0.00 C ATOM 1786 CD1 PHE A 115 8.133 -14.340 -30.741 1.00 0.00 C ATOM 1787 CD2 PHE A 115 6.788 -16.275 -31.353 1.00 0.00 C ATOM 1788 CE1 PHE A 115 7.764 -14.504 -29.397 1.00 0.00 C ATOM 1789 CE2 PHE A 115 6.425 -16.443 -30.004 1.00 0.00 C ATOM 1790 CZ PHE A 115 6.916 -15.562 -29.026 1.00 0.00 C ATOM 0 H PHE A 115 5.750 -15.194 -34.068 1.00 0.00 H new ATOM 0 HA PHE A 115 7.245 -12.953 -33.056 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.782 -15.869 -33.753 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.072 -14.794 -33.251 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.796 -13.535 -31.023 1.00 0.00 H new ATOM 0 HD2 PHE A 115 6.412 -16.955 -32.103 1.00 0.00 H new ATOM 0 HE1 PHE A 115 8.131 -13.818 -28.648 1.00 0.00 H new ATOM 0 HE2 PHE A 115 5.767 -17.251 -29.720 1.00 0.00 H new ATOM 0 HZ PHE A 115 6.642 -15.697 -27.990 1.00 0.00 H new ATOM 1800 N LYS A 116 8.655 -14.009 -35.796 1.00 0.00 N ATOM 1801 CA LYS A 116 9.537 -13.619 -36.925 1.00 0.00 C ATOM 1802 C LYS A 116 10.588 -12.520 -36.606 1.00 0.00 C ATOM 1803 O LYS A 116 11.223 -11.989 -37.516 1.00 0.00 O ATOM 1804 CB LYS A 116 8.622 -13.304 -38.139 1.00 0.00 C ATOM 1805 CG LYS A 116 9.262 -13.242 -39.540 1.00 0.00 C ATOM 1806 CD LYS A 116 9.987 -14.537 -39.944 1.00 0.00 C ATOM 1807 CE LYS A 116 10.563 -14.474 -41.368 1.00 0.00 C ATOM 1808 NZ LYS A 116 9.504 -14.457 -42.411 1.00 0.00 N ATOM 0 H LYS A 116 8.651 -15.018 -35.649 1.00 0.00 H new ATOM 0 HA LYS A 116 10.193 -14.457 -37.163 1.00 0.00 H new ATOM 0 HB2 LYS A 116 7.835 -14.057 -38.166 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.139 -12.345 -37.951 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.487 -13.025 -40.275 1.00 0.00 H new ATOM 0 HG3 LYS A 116 9.971 -12.414 -39.570 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.794 -14.732 -39.238 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.293 -15.374 -39.874 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.180 -13.581 -41.467 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.215 -15.332 -41.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 9.944 -14.483 -43.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 8.888 -15.287 -42.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 8.938 -13.590 -42.317 1.00 0.00 H new ATOM 1822 N LYS A 117 10.787 -12.196 -35.315 1.00 0.00 N ATOM 1823 CA LYS A 117 11.519 -11.096 -34.671 1.00 0.00 C ATOM 1824 C LYS A 117 12.362 -10.185 -35.599 1.00 0.00 C ATOM 1825 O LYS A 117 13.588 -10.323 -35.637 1.00 0.00 O ATOM 1826 CB LYS A 117 12.332 -11.663 -33.490 1.00 0.00 C ATOM 1827 CG LYS A 117 11.578 -12.576 -32.496 1.00 0.00 C ATOM 1828 CD LYS A 117 11.734 -14.087 -32.762 1.00 0.00 C ATOM 1829 CE LYS A 117 13.178 -14.566 -32.558 1.00 0.00 C ATOM 1830 NZ LYS A 117 13.304 -16.034 -32.761 1.00 0.00 N ATOM 0 H LYS A 117 10.375 -12.791 -34.597 1.00 0.00 H new ATOM 0 HA LYS A 117 10.762 -10.398 -34.313 1.00 0.00 H new ATOM 0 HB2 LYS A 117 13.173 -12.225 -33.896 1.00 0.00 H new ATOM 0 HB3 LYS A 117 12.749 -10.825 -32.932 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.930 -12.360 -31.487 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.518 -12.324 -32.524 1.00 0.00 H new ATOM 0 HD2 LYS A 117 11.072 -14.641 -32.097 1.00 0.00 H new ATOM 0 HD3 LYS A 117 11.420 -14.309 -33.782 1.00 0.00 H new ATOM 0 HE2 LYS A 117 13.836 -14.045 -33.253 1.00 0.00 H new ATOM 0 HE3 LYS A 117 13.508 -14.308 -31.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 14.293 -16.321 -32.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 12.695 -16.532 -32.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 13.012 -16.277 -33.729 1.00 0.00 H new ATOM 1844 N PRO A 118 11.745 -9.217 -36.306 1.00 0.00 N ATOM 1845 CA PRO A 118 12.458 -8.324 -37.227 1.00 0.00 C ATOM 1846 C PRO A 118 13.326 -7.262 -36.521 1.00 0.00 C ATOM 1847 O PRO A 118 14.214 -6.675 -37.147 1.00 0.00 O ATOM 1848 CB PRO A 118 11.358 -7.680 -38.076 1.00 0.00 C ATOM 1849 CG PRO A 118 10.155 -7.646 -37.135 1.00 0.00 C ATOM 1850 CD PRO A 118 10.313 -8.938 -36.338 1.00 0.00 C ATOM 0 HA PRO A 118 13.178 -8.886 -37.823 1.00 0.00 H new ATOM 0 HB2 PRO A 118 11.639 -6.679 -38.405 1.00 0.00 H new ATOM 0 HB3 PRO A 118 11.150 -8.263 -38.973 1.00 0.00 H new ATOM 0 HG2 PRO A 118 10.171 -6.768 -36.489 1.00 0.00 H new ATOM 0 HG3 PRO A 118 9.213 -7.621 -37.683 1.00 0.00 H new ATOM 0 HD2 PRO A 118 9.915 -8.826 -35.330 1.00 0.00 H new ATOM 0 HD3 PRO A 118 9.766 -9.756 -36.808 1.00 0.00 H new ATOM 1858 N GLY A 119 13.112 -7.031 -35.218 1.00 0.00 N ATOM 1859 CA GLY A 119 13.876 -6.106 -34.369 1.00 0.00 C ATOM 1860 C GLY A 119 14.988 -6.759 -33.534 1.00 0.00 C ATOM 1861 O GLY A 119 15.562 -6.090 -32.672 1.00 0.00 O ATOM 0 H GLY A 119 12.369 -7.505 -34.704 1.00 0.00 H new ATOM 0 HA2 GLY A 119 14.321 -5.339 -35.002 1.00 0.00 H new ATOM 0 HA3 GLY A 119 13.185 -5.601 -33.694 1.00 0.00 H new ATOM 1865 N SER A 120 15.268 -8.052 -33.746 1.00 0.00 N ATOM 1866 CA SER A 120 16.229 -8.924 -33.036 1.00 0.00 C ATOM 1867 C SER A 120 15.920 -9.199 -31.550 1.00 0.00 C ATOM 1868 O SER A 120 16.060 -10.342 -31.103 1.00 0.00 O ATOM 1869 CB SER A 120 17.678 -8.428 -33.195 1.00 0.00 C ATOM 1870 OG SER A 120 18.033 -8.284 -34.566 1.00 0.00 O ATOM 0 H SER A 120 14.787 -8.566 -34.484 1.00 0.00 H new ATOM 0 HA SER A 120 16.110 -9.886 -33.535 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.794 -7.471 -32.686 1.00 0.00 H new ATOM 0 HB3 SER A 120 18.359 -9.130 -32.714 1.00 0.00 H new ATOM 0 HG SER A 120 18.958 -7.966 -34.633 1.00 0.00 H new ATOM 1876 N LYS A 121 15.464 -8.199 -30.785 1.00 0.00 N ATOM 1877 CA LYS A 121 14.945 -8.339 -29.410 1.00 0.00 C ATOM 1878 C LYS A 121 13.688 -9.229 -29.381 1.00 0.00 C ATOM 1879 O LYS A 121 12.915 -9.257 -30.342 1.00 0.00 O ATOM 1880 CB LYS A 121 14.671 -6.929 -28.848 1.00 0.00 C ATOM 1881 CG LYS A 121 14.301 -6.925 -27.353 1.00 0.00 C ATOM 1882 CD LYS A 121 14.088 -5.505 -26.799 1.00 0.00 C ATOM 1883 CE LYS A 121 15.333 -4.605 -26.816 1.00 0.00 C ATOM 1884 NZ LYS A 121 16.407 -5.090 -25.905 1.00 0.00 N ATOM 0 H LYS A 121 15.444 -7.234 -31.114 1.00 0.00 H new ATOM 0 HA LYS A 121 15.683 -8.835 -28.780 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.555 -6.309 -28.997 1.00 0.00 H new ATOM 0 HB3 LYS A 121 13.861 -6.471 -29.416 1.00 0.00 H new ATOM 0 HG2 LYS A 121 13.392 -7.508 -27.206 1.00 0.00 H new ATOM 0 HG3 LYS A 121 15.091 -7.417 -26.786 1.00 0.00 H new ATOM 0 HD2 LYS A 121 13.301 -5.021 -27.377 1.00 0.00 H new ATOM 0 HD3 LYS A 121 13.729 -5.582 -25.773 1.00 0.00 H new ATOM 0 HE2 LYS A 121 15.722 -4.550 -27.833 1.00 0.00 H new ATOM 0 HE3 LYS A 121 15.048 -3.593 -26.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 17.222 -4.446 -25.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 16.048 -5.118 -24.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 16.701 -6.045 -26.193 1.00 0.00 H new ATOM 1898 N ASN A 122 13.479 -9.943 -28.275 1.00 0.00 N ATOM 1899 CA ASN A 122 12.375 -10.890 -28.085 1.00 0.00 C ATOM 1900 C ASN A 122 11.795 -10.886 -26.651 1.00 0.00 C ATOM 1901 O ASN A 122 12.378 -10.332 -25.717 1.00 0.00 O ATOM 1902 CB ASN A 122 12.859 -12.295 -28.517 1.00 0.00 C ATOM 1903 CG ASN A 122 13.889 -12.930 -27.582 1.00 0.00 C ATOM 1904 OD1 ASN A 122 14.979 -12.419 -27.375 1.00 0.00 O ATOM 1905 ND2 ASN A 122 13.595 -14.083 -27.024 1.00 0.00 N ATOM 0 H ASN A 122 14.090 -9.878 -27.461 1.00 0.00 H new ATOM 0 HA ASN A 122 11.540 -10.576 -28.712 1.00 0.00 H new ATOM 0 HB2 ASN A 122 11.995 -12.956 -28.587 1.00 0.00 H new ATOM 0 HB3 ASN A 122 13.289 -12.225 -29.516 1.00 0.00 H new ATOM 0 HD21 ASN A 122 14.275 -14.546 -26.422 1.00 0.00 H new ATOM 0 HD22 ASN A 122 12.686 -14.514 -27.193 1.00 0.00 H new ATOM 1912 N PHE A 123 10.656 -11.564 -26.500 1.00 0.00 N ATOM 1913 CA PHE A 123 9.975 -11.945 -25.256 1.00 0.00 C ATOM 1914 C PHE A 123 9.671 -10.792 -24.272 1.00 0.00 C ATOM 1915 O PHE A 123 9.936 -10.872 -23.070 1.00 0.00 O ATOM 1916 CB PHE A 123 10.731 -13.133 -24.624 1.00 0.00 C ATOM 1917 CG PHE A 123 10.895 -14.416 -25.438 1.00 0.00 C ATOM 1918 CD1 PHE A 123 10.308 -14.603 -26.708 1.00 0.00 C ATOM 1919 CD2 PHE A 123 11.627 -15.474 -24.872 1.00 0.00 C ATOM 1920 CE1 PHE A 123 10.392 -15.840 -27.366 1.00 0.00 C ATOM 1921 CE2 PHE A 123 11.716 -16.713 -25.528 1.00 0.00 C ATOM 1922 CZ PHE A 123 11.075 -16.902 -26.760 1.00 0.00 C ATOM 0 H PHE A 123 10.139 -11.891 -27.316 1.00 0.00 H new ATOM 0 HA PHE A 123 8.966 -12.259 -25.521 1.00 0.00 H new ATOM 0 HB2 PHE A 123 11.727 -12.784 -24.353 1.00 0.00 H new ATOM 0 HB3 PHE A 123 10.221 -13.393 -23.696 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.787 -13.783 -27.180 1.00 0.00 H new ATOM 0 HD2 PHE A 123 12.125 -15.333 -23.924 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.932 -15.972 -28.334 1.00 0.00 H new ATOM 0 HE2 PHE A 123 12.279 -17.520 -25.083 1.00 0.00 H new ATOM 0 HZ PHE A 123 11.108 -17.868 -27.243 1.00 0.00 H new ATOM 1932 N GLN A 124 9.026 -9.732 -24.779 1.00 0.00 N ATOM 1933 CA GLN A 124 8.518 -8.593 -23.989 1.00 0.00 C ATOM 1934 C GLN A 124 7.150 -8.847 -23.304 1.00 0.00 C ATOM 1935 O GLN A 124 6.711 -8.024 -22.494 1.00 0.00 O ATOM 1936 CB GLN A 124 8.425 -7.353 -24.905 1.00 0.00 C ATOM 1937 CG GLN A 124 9.785 -6.872 -25.443 1.00 0.00 C ATOM 1938 CD GLN A 124 10.720 -6.365 -24.345 1.00 0.00 C ATOM 1939 OE1 GLN A 124 11.681 -7.013 -23.952 1.00 0.00 O ATOM 1940 NE2 GLN A 124 10.482 -5.185 -23.807 1.00 0.00 N ATOM 0 H GLN A 124 8.836 -9.637 -25.777 1.00 0.00 H new ATOM 0 HA GLN A 124 9.227 -8.436 -23.176 1.00 0.00 H new ATOM 0 HB2 GLN A 124 7.773 -7.584 -25.747 1.00 0.00 H new ATOM 0 HB3 GLN A 124 7.956 -6.539 -24.352 1.00 0.00 H new ATOM 0 HG2 GLN A 124 10.269 -7.692 -25.974 1.00 0.00 H new ATOM 0 HG3 GLN A 124 9.621 -6.075 -26.168 1.00 0.00 H new ATOM 0 HE21 GLN A 124 9.685 -4.632 -24.123 1.00 0.00 H new ATOM 0 HE22 GLN A 124 11.095 -4.825 -23.075 1.00 0.00 H new ATOM 1949 N ASN A 125 6.457 -9.952 -23.614 1.00 0.00 N ATOM 1950 CA ASN A 125 5.112 -10.274 -23.105 1.00 0.00 C ATOM 1951 C ASN A 125 5.001 -11.740 -22.636 1.00 0.00 C ATOM 1952 O ASN A 125 5.582 -12.105 -21.615 1.00 0.00 O ATOM 1953 CB ASN A 125 4.066 -9.879 -24.173 1.00 0.00 C ATOM 1954 CG ASN A 125 3.944 -8.374 -24.352 1.00 0.00 C ATOM 1955 OD1 ASN A 125 3.525 -7.656 -23.459 1.00 0.00 O ATOM 1956 ND2 ASN A 125 4.303 -7.842 -25.498 1.00 0.00 N ATOM 0 H ASN A 125 6.824 -10.667 -24.242 1.00 0.00 H new ATOM 0 HA ASN A 125 4.911 -9.690 -22.207 1.00 0.00 H new ATOM 0 HB2 ASN A 125 4.338 -10.332 -25.126 1.00 0.00 H new ATOM 0 HB3 ASN A 125 3.095 -10.286 -23.892 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.231 -6.834 -25.637 1.00 0.00 H new ATOM 0 HD22 ASN A 125 4.654 -8.437 -26.249 1.00 0.00 H new ATOM 1963 N ILE A 126 4.298 -12.585 -23.401 1.00 0.00 N ATOM 1964 CA ILE A 126 4.122 -14.036 -23.281 1.00 0.00 C ATOM 1965 C ILE A 126 3.381 -14.422 -22.011 1.00 0.00 C ATOM 1966 O ILE A 126 2.176 -14.658 -22.061 1.00 0.00 O ATOM 1967 CB ILE A 126 5.450 -14.757 -23.471 1.00 0.00 C ATOM 1968 CG1 ILE A 126 6.158 -14.213 -24.725 1.00 0.00 C ATOM 1969 CG2 ILE A 126 5.196 -16.237 -23.593 1.00 0.00 C ATOM 1970 CD1 ILE A 126 7.477 -14.887 -25.006 1.00 0.00 C ATOM 0 H ILE A 126 3.783 -12.228 -24.206 1.00 0.00 H new ATOM 0 HA ILE A 126 3.473 -14.373 -24.090 1.00 0.00 H new ATOM 0 HB ILE A 126 6.097 -14.584 -22.611 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.503 -14.339 -25.587 1.00 0.00 H new ATOM 0 HG13 ILE A 126 6.324 -13.142 -24.604 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.143 -16.759 -23.729 1.00 0.00 H new ATOM 0 HG22 ILE A 126 4.710 -16.599 -22.687 1.00 0.00 H new ATOM 0 HG23 ILE A 126 4.551 -16.426 -24.451 1.00 0.00 H new ATOM 0 HD11 ILE A 126 7.922 -14.456 -25.903 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.149 -14.739 -24.160 1.00 0.00 H new ATOM 0 HD13 ILE A 126 7.315 -15.954 -25.158 1.00 0.00 H new ATOM 1982 N PHE A 127 4.104 -14.425 -20.890 1.00 0.00 N ATOM 1983 CA PHE A 127 3.631 -14.610 -19.525 1.00 0.00 C ATOM 1984 C PHE A 127 3.281 -16.087 -19.201 1.00 0.00 C ATOM 1985 O PHE A 127 2.724 -16.794 -20.051 1.00 0.00 O ATOM 1986 CB PHE A 127 2.457 -13.650 -19.282 1.00 0.00 C ATOM 1987 CG PHE A 127 2.356 -13.196 -17.847 1.00 0.00 C ATOM 1988 CD1 PHE A 127 3.372 -12.387 -17.310 1.00 0.00 C ATOM 1989 CD2 PHE A 127 1.271 -13.587 -17.045 1.00 0.00 C ATOM 1990 CE1 PHE A 127 3.296 -11.952 -15.980 1.00 0.00 C ATOM 1991 CE2 PHE A 127 1.190 -13.139 -15.716 1.00 0.00 C ATOM 1992 CZ PHE A 127 2.201 -12.320 -15.178 1.00 0.00 C ATOM 0 H PHE A 127 5.114 -14.287 -20.920 1.00 0.00 H new ATOM 0 HA PHE A 127 4.438 -14.368 -18.833 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.568 -12.778 -19.926 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.527 -14.142 -19.568 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.213 -12.100 -17.924 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.502 -14.229 -17.448 1.00 0.00 H new ATOM 0 HE1 PHE A 127 4.080 -11.333 -15.570 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.347 -13.424 -15.104 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.136 -11.977 -14.156 1.00 0.00 H new ATOM 2002 N PRO A 128 3.605 -16.589 -17.990 1.00 0.00 N ATOM 2003 CA PRO A 128 3.269 -17.957 -17.569 1.00 0.00 C ATOM 2004 C PRO A 128 1.736 -18.180 -17.470 1.00 0.00 C ATOM 2005 O PRO A 128 0.974 -17.220 -17.623 1.00 0.00 O ATOM 2006 CB PRO A 128 4.072 -18.172 -16.278 1.00 0.00 C ATOM 2007 CG PRO A 128 4.250 -16.773 -15.713 1.00 0.00 C ATOM 2008 CD PRO A 128 4.374 -15.911 -16.959 1.00 0.00 C ATOM 0 HA PRO A 128 3.547 -18.719 -18.297 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.539 -18.818 -15.581 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.033 -18.645 -16.481 1.00 0.00 H new ATOM 0 HG2 PRO A 128 3.400 -16.475 -15.100 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.137 -16.702 -15.084 1.00 0.00 H new ATOM 0 HD2 PRO A 128 3.988 -14.908 -16.780 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.417 -15.803 -17.257 1.00 0.00 H new ATOM 2016 N PRO A 129 1.263 -19.432 -17.263 1.00 0.00 N ATOM 2017 CA PRO A 129 -0.149 -19.821 -17.395 1.00 0.00 C ATOM 2018 C PRO A 129 -1.147 -18.866 -16.712 1.00 0.00 C ATOM 2019 O PRO A 129 -1.092 -18.698 -15.488 1.00 0.00 O ATOM 2020 CB PRO A 129 -0.239 -21.241 -16.819 1.00 0.00 C ATOM 2021 CG PRO A 129 1.153 -21.809 -17.049 1.00 0.00 C ATOM 2022 CD PRO A 129 2.064 -20.598 -16.915 1.00 0.00 C ATOM 0 HA PRO A 129 -0.442 -19.774 -18.444 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.497 -21.229 -15.760 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.002 -21.832 -17.326 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.398 -22.577 -16.316 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.240 -22.269 -18.034 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.449 -20.514 -15.899 1.00 0.00 H new ATOM 0 HD3 PRO A 129 2.926 -20.687 -17.576 1.00 0.00 H new ATOM 2030 N SER A 130 -2.086 -18.283 -17.477 1.00 0.00 N ATOM 2031 CA SER A 130 -3.131 -17.405 -16.928 1.00 0.00 C ATOM 2032 C SER A 130 -4.482 -17.535 -17.619 1.00 0.00 C ATOM 2033 O SER A 130 -4.617 -17.950 -18.769 1.00 0.00 O ATOM 2034 CB SER A 130 -2.747 -15.923 -17.002 1.00 0.00 C ATOM 2035 OG SER A 130 -1.567 -15.622 -16.281 1.00 0.00 O ATOM 0 H SER A 130 -2.141 -18.407 -18.488 1.00 0.00 H new ATOM 0 HA SER A 130 -3.218 -17.741 -15.895 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.611 -15.640 -18.046 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.568 -15.321 -16.613 1.00 0.00 H new ATOM 0 HG SER A 130 -0.809 -16.099 -16.679 1.00 0.00 H new ATOM 2041 N ALA A 131 -5.488 -17.124 -16.859 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.858 -16.896 -17.283 1.00 0.00 C ATOM 2043 C ALA A 131 -6.961 -15.715 -18.271 1.00 0.00 C ATOM 2044 O ALA A 131 -7.781 -15.745 -19.189 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.635 -16.618 -16.003 1.00 0.00 C ATOM 0 H ALA A 131 -5.358 -16.929 -15.866 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.257 -17.757 -17.819 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.682 -16.436 -16.245 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.561 -17.479 -15.338 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.219 -15.740 -15.508 1.00 0.00 H new ATOM 2051 N THR A 132 -6.149 -14.663 -18.097 1.00 0.00 N ATOM 2052 CA THR A 132 -6.089 -13.522 -19.026 1.00 0.00 C ATOM 2053 C THR A 132 -5.454 -13.918 -20.355 1.00 0.00 C ATOM 2054 O THR A 132 -4.292 -14.332 -20.395 1.00 0.00 O ATOM 2055 CB THR A 132 -5.347 -12.298 -18.461 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.479 -12.201 -17.060 1.00 0.00 O ATOM 2057 CG2 THR A 132 -5.946 -11.018 -19.063 1.00 0.00 C ATOM 0 H THR A 132 -5.512 -14.578 -17.305 1.00 0.00 H new ATOM 0 HA THR A 132 -7.129 -13.232 -19.180 1.00 0.00 H new ATOM 0 HB THR A 132 -4.294 -12.414 -18.716 1.00 0.00 H new ATOM 0 HG1 THR A 132 -4.957 -11.438 -16.734 1.00 0.00 H new ATOM 0 HG21 THR A 132 -5.422 -10.149 -18.665 1.00 0.00 H new ATOM 0 HG22 THR A 132 -5.838 -11.041 -20.147 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.003 -10.955 -18.805 1.00 0.00 H new ATOM 2065 N LEU A 133 -6.202 -13.754 -21.449 1.00 0.00 N ATOM 2066 CA LEU A 133 -5.695 -13.858 -22.810 1.00 0.00 C ATOM 2067 C LEU A 133 -5.816 -12.537 -23.568 1.00 0.00 C ATOM 2068 O LEU A 133 -6.837 -11.849 -23.542 1.00 0.00 O ATOM 2069 CB LEU A 133 -6.162 -15.081 -23.614 1.00 0.00 C ATOM 2070 CG LEU A 133 -7.090 -16.134 -23.020 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -8.517 -15.737 -22.694 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -7.161 -17.275 -24.026 1.00 0.00 C ATOM 0 H LEU A 133 -7.199 -13.541 -21.407 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.631 -14.062 -22.687 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.653 -14.699 -24.509 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.263 -15.603 -23.941 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.651 -16.370 -22.051 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.048 -16.594 -22.280 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.512 -14.927 -21.965 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.019 -15.404 -23.603 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.817 -18.057 -23.644 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.554 -16.902 -24.972 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -6.163 -17.684 -24.184 1.00 0.00 H new ATOM 2084 N HIS A 134 -4.714 -12.202 -24.223 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.505 -11.145 -25.194 1.00 0.00 C ATOM 2086 C HIS A 134 -5.186 -11.586 -26.479 1.00 0.00 C ATOM 2087 O HIS A 134 -4.961 -12.704 -26.924 1.00 0.00 O ATOM 2088 CB HIS A 134 -2.987 -11.060 -25.381 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.449 -10.336 -26.577 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -1.341 -10.704 -27.304 1.00 0.00 N ATOM 2091 CD2 HIS A 134 -2.965 -9.212 -27.140 1.00 0.00 C ATOM 2092 CE1 HIS A 134 -1.196 -9.819 -28.302 1.00 0.00 C ATOM 2093 NE2 HIS A 134 -2.161 -8.882 -28.238 1.00 0.00 N ATOM 0 H HIS A 134 -3.851 -12.724 -24.067 1.00 0.00 H new ATOM 0 HA HIS A 134 -4.906 -10.177 -24.894 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.571 -10.585 -24.492 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.600 -12.079 -25.409 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -0.738 -11.505 -27.118 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -3.837 -8.671 -26.802 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -0.417 -9.853 -29.049 1.00 0.00 H new ATOM 2101 N LEU A 135 -6.018 -10.735 -27.062 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.648 -10.908 -28.367 1.00 0.00 C ATOM 2103 C LEU A 135 -6.102 -9.800 -29.283 1.00 0.00 C ATOM 2104 O LEU A 135 -5.743 -8.732 -28.799 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.164 -10.773 -28.190 1.00 0.00 C ATOM 2106 CG LEU A 135 -8.949 -11.919 -27.502 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.192 -12.929 -26.641 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -9.997 -11.283 -26.599 1.00 0.00 C ATOM 0 H LEU A 135 -6.287 -9.858 -26.615 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.435 -11.884 -28.803 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.348 -9.861 -27.621 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.598 -10.625 -29.179 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.319 -12.505 -28.344 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.892 -13.660 -26.237 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.446 -13.439 -27.250 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.697 -12.409 -25.821 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.569 -12.065 -26.098 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.504 -10.659 -25.853 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.669 -10.669 -27.198 1.00 0.00 H new ATOM 2120 N SER A 136 -6.030 -10.003 -30.594 1.00 0.00 N ATOM 2121 CA SER A 136 -5.376 -9.040 -31.505 1.00 0.00 C ATOM 2122 C SER A 136 -5.797 -9.203 -32.967 1.00 0.00 C ATOM 2123 O SER A 136 -6.460 -10.167 -33.344 1.00 0.00 O ATOM 2124 CB SER A 136 -3.847 -9.110 -31.306 1.00 0.00 C ATOM 2125 OG SER A 136 -3.103 -8.399 -32.277 1.00 0.00 O ATOM 0 H SER A 136 -6.414 -10.824 -31.061 1.00 0.00 H new ATOM 0 HA SER A 136 -5.716 -8.038 -31.243 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.602 -8.719 -30.319 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.537 -10.155 -31.321 1.00 0.00 H new ATOM 0 HG SER A 136 -2.146 -8.488 -32.085 1.00 0.00 H new ATOM 2131 N ASN A 137 -5.408 -8.227 -33.790 1.00 0.00 N ATOM 2132 CA ASN A 137 -5.563 -8.156 -35.244 1.00 0.00 C ATOM 2133 C ASN A 137 -7.014 -7.958 -35.742 1.00 0.00 C ATOM 2134 O ASN A 137 -7.305 -8.018 -36.935 1.00 0.00 O ATOM 2135 CB ASN A 137 -4.830 -9.368 -35.842 1.00 0.00 C ATOM 2136 CG ASN A 137 -4.549 -9.202 -37.316 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -3.627 -8.521 -37.736 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -5.319 -9.868 -38.134 1.00 0.00 N ATOM 0 H ASN A 137 -4.938 -7.398 -33.426 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.103 -7.238 -35.610 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -3.890 -9.519 -35.311 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.431 -10.264 -35.688 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.154 -9.824 -39.140 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.085 -10.433 -37.767 1.00 0.00 H new ATOM 2145 N ILE A 138 -7.913 -7.674 -34.805 1.00 0.00 N ATOM 2146 CA ILE A 138 -9.330 -7.342 -34.958 1.00 0.00 C ATOM 2147 C ILE A 138 -9.612 -6.337 -36.107 1.00 0.00 C ATOM 2148 O ILE A 138 -9.199 -5.175 -36.022 1.00 0.00 O ATOM 2149 CB ILE A 138 -9.863 -6.867 -33.582 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -8.990 -5.768 -32.923 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -9.907 -8.084 -32.639 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -9.642 -5.091 -31.723 1.00 0.00 C ATOM 0 H ILE A 138 -7.643 -7.670 -33.821 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.874 -8.235 -35.267 1.00 0.00 H new ATOM 0 HB ILE A 138 -10.848 -6.432 -33.750 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.045 -6.210 -32.608 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.754 -5.010 -33.670 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.279 -7.774 -31.663 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.569 -8.843 -33.056 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -8.904 -8.497 -32.531 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.967 -4.336 -31.320 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -10.573 -4.617 -32.034 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -9.853 -5.836 -30.955 1.00 0.00 H new ATOM 2164 N PRO A 139 -10.295 -6.739 -37.200 1.00 0.00 N ATOM 2165 CA PRO A 139 -10.743 -5.799 -38.227 1.00 0.00 C ATOM 2166 C PRO A 139 -11.870 -4.889 -37.688 1.00 0.00 C ATOM 2167 O PRO A 139 -12.514 -5.243 -36.691 1.00 0.00 O ATOM 2168 CB PRO A 139 -11.217 -6.678 -39.393 1.00 0.00 C ATOM 2169 CG PRO A 139 -11.693 -7.959 -38.709 1.00 0.00 C ATOM 2170 CD PRO A 139 -10.752 -8.088 -37.511 1.00 0.00 C ATOM 0 HA PRO A 139 -9.951 -5.120 -38.543 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -12.021 -6.201 -39.954 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -10.410 -6.877 -40.099 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.735 -7.885 -38.396 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -11.620 -8.821 -39.373 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -11.267 -8.530 -36.658 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -9.910 -8.739 -37.747 1.00 0.00 H new ATOM 2178 N PRO A 140 -12.160 -3.745 -38.342 1.00 0.00 N ATOM 2179 CA PRO A 140 -13.221 -2.802 -37.951 1.00 0.00 C ATOM 2180 C PRO A 140 -14.628 -3.350 -38.280 1.00 0.00 C ATOM 2181 O PRO A 140 -15.367 -2.829 -39.120 1.00 0.00 O ATOM 2182 CB PRO A 140 -12.867 -1.497 -38.680 1.00 0.00 C ATOM 2183 CG PRO A 140 -12.194 -1.986 -39.962 1.00 0.00 C ATOM 2184 CD PRO A 140 -11.427 -3.219 -39.489 1.00 0.00 C ATOM 0 HA PRO A 140 -13.267 -2.638 -36.874 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -13.754 -0.901 -38.893 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -12.199 -0.873 -38.087 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -12.923 -2.234 -40.733 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -11.529 -1.232 -40.383 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -11.361 -3.963 -40.282 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -10.406 -2.958 -39.211 1.00 0.00 H new ATOM 2192 N SER A 141 -14.984 -4.452 -37.618 1.00 0.00 N ATOM 2193 CA SER A 141 -16.227 -5.216 -37.743 1.00 0.00 C ATOM 2194 C SER A 141 -16.472 -6.039 -36.468 1.00 0.00 C ATOM 2195 O SER A 141 -17.612 -6.169 -36.012 1.00 0.00 O ATOM 2196 CB SER A 141 -16.128 -6.149 -38.960 1.00 0.00 C ATOM 2197 OG SER A 141 -17.352 -6.827 -39.199 1.00 0.00 O ATOM 0 H SER A 141 -14.361 -4.867 -36.925 1.00 0.00 H new ATOM 0 HA SER A 141 -17.062 -4.529 -37.879 1.00 0.00 H new ATOM 0 HB2 SER A 141 -15.854 -5.570 -39.842 1.00 0.00 H new ATOM 0 HB3 SER A 141 -15.334 -6.877 -38.797 1.00 0.00 H new ATOM 0 HG SER A 141 -17.255 -7.411 -39.980 1.00 0.00 H new ATOM 2203 N VAL A 142 -15.394 -6.545 -35.844 1.00 0.00 N ATOM 2204 CA VAL A 142 -15.441 -7.202 -34.531 1.00 0.00 C ATOM 2205 C VAL A 142 -15.716 -6.172 -33.429 1.00 0.00 C ATOM 2206 O VAL A 142 -15.103 -5.101 -33.403 1.00 0.00 O ATOM 2207 CB VAL A 142 -14.135 -7.973 -34.235 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -14.159 -8.656 -32.862 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -13.894 -9.069 -35.283 1.00 0.00 C ATOM 0 H VAL A 142 -14.456 -6.508 -36.244 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.256 -7.926 -34.550 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.340 -7.228 -34.259 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.219 -9.184 -32.702 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.290 -7.904 -32.084 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.985 -9.366 -32.823 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -12.969 -9.597 -35.052 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.726 -9.773 -35.271 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -13.816 -8.616 -36.272 1.00 0.00 H new ATOM 2219 N SER A 143 -16.603 -6.515 -32.496 1.00 0.00 N ATOM 2220 CA SER A 143 -16.848 -5.779 -31.244 1.00 0.00 C ATOM 2221 C SER A 143 -16.373 -6.588 -30.036 1.00 0.00 C ATOM 2222 O SER A 143 -16.107 -7.786 -30.148 1.00 0.00 O ATOM 2223 CB SER A 143 -18.343 -5.479 -31.097 1.00 0.00 C ATOM 2224 OG SER A 143 -19.103 -6.680 -31.070 1.00 0.00 O ATOM 0 H SER A 143 -17.194 -7.341 -32.589 1.00 0.00 H new ATOM 0 HA SER A 143 -16.288 -4.845 -31.284 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.516 -4.914 -30.181 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.675 -4.853 -31.925 1.00 0.00 H new ATOM 0 HG SER A 143 -20.054 -6.463 -30.974 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.318 -5.959 -28.857 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.117 -6.664 -27.584 1.00 0.00 C ATOM 2232 C GLU A 144 -17.068 -7.849 -27.440 1.00 0.00 C ATOM 2233 O GLU A 144 -16.633 -8.929 -27.053 1.00 0.00 O ATOM 2234 CB GLU A 144 -16.318 -5.666 -26.423 1.00 0.00 C ATOM 2235 CG GLU A 144 -16.759 -6.296 -25.085 1.00 0.00 C ATOM 2236 CD GLU A 144 -16.772 -5.318 -23.889 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -16.539 -4.098 -24.050 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -17.070 -5.789 -22.764 1.00 0.00 O ATOM 0 H GLU A 144 -16.411 -4.948 -28.757 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.103 -7.063 -27.561 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.384 -5.127 -26.262 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -17.064 -4.930 -26.723 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.758 -6.714 -25.207 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.092 -7.126 -24.852 1.00 0.00 H new ATOM 2245 N GLU A 145 -18.347 -7.659 -27.769 1.00 0.00 N ATOM 2246 CA GLU A 145 -19.339 -8.716 -27.784 1.00 0.00 C ATOM 2247 C GLU A 145 -18.932 -9.815 -28.753 1.00 0.00 C ATOM 2248 O GLU A 145 -18.708 -10.910 -28.279 1.00 0.00 O ATOM 2249 CB GLU A 145 -20.746 -8.172 -28.066 1.00 0.00 C ATOM 2250 CG GLU A 145 -21.748 -9.309 -28.303 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.198 -8.837 -28.089 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -23.805 -8.283 -29.040 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -23.747 -9.020 -26.975 1.00 0.00 O ATOM 0 H GLU A 145 -18.721 -6.748 -28.036 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.382 -9.159 -26.789 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.077 -7.562 -27.225 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -20.718 -7.522 -28.940 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.634 -9.690 -29.318 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.529 -10.135 -27.626 1.00 0.00 H new ATOM 2260 N ASP A 146 -18.786 -9.585 -30.059 1.00 0.00 N ATOM 2261 CA ASP A 146 -18.504 -10.660 -31.020 1.00 0.00 C ATOM 2262 C ASP A 146 -17.251 -11.458 -30.658 1.00 0.00 C ATOM 2263 O ASP A 146 -17.227 -12.676 -30.829 1.00 0.00 O ATOM 2264 CB ASP A 146 -18.411 -10.054 -32.426 1.00 0.00 C ATOM 2265 CG ASP A 146 -18.263 -11.131 -33.510 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -19.261 -11.833 -33.806 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -17.161 -11.251 -34.096 1.00 0.00 O ATOM 0 H ASP A 146 -18.858 -8.659 -30.480 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.322 -11.379 -30.989 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -19.304 -9.461 -32.624 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -17.560 -9.375 -32.472 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.270 -10.788 -30.059 1.00 0.00 N ATOM 2273 CA LEU A 147 -15.048 -11.358 -29.532 1.00 0.00 C ATOM 2274 C LEU A 147 -15.279 -12.259 -28.305 1.00 0.00 C ATOM 2275 O LEU A 147 -15.043 -13.467 -28.348 1.00 0.00 O ATOM 2276 CB LEU A 147 -14.123 -10.161 -29.257 1.00 0.00 C ATOM 2277 CG LEU A 147 -12.641 -10.504 -29.062 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.172 -11.705 -29.869 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -11.800 -9.303 -29.486 1.00 0.00 C ATOM 0 H LEU A 147 -16.316 -9.778 -29.924 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.590 -12.043 -30.246 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.210 -9.459 -30.086 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.479 -9.646 -28.365 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.520 -10.753 -28.008 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.114 -11.882 -29.676 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.746 -12.585 -29.579 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.319 -11.510 -30.931 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.743 -9.534 -29.352 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.992 -9.076 -30.535 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.063 -8.440 -28.874 1.00 0.00 H new ATOM 2291 N LYS A 148 -15.781 -11.680 -27.213 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.208 -12.318 -25.966 1.00 0.00 C ATOM 2293 C LYS A 148 -17.186 -13.465 -26.218 1.00 0.00 C ATOM 2294 O LYS A 148 -17.043 -14.526 -25.623 1.00 0.00 O ATOM 2295 CB LYS A 148 -16.809 -11.212 -25.087 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.351 -11.672 -23.736 1.00 0.00 C ATOM 2297 CD LYS A 148 -18.171 -10.582 -23.027 1.00 0.00 C ATOM 2298 CE LYS A 148 -17.401 -9.264 -22.874 1.00 0.00 C ATOM 2299 NZ LYS A 148 -18.206 -8.237 -22.165 1.00 0.00 N ATOM 0 H LYS A 148 -15.910 -10.669 -27.175 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.362 -12.782 -25.458 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.045 -10.454 -24.914 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.617 -10.731 -25.639 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -17.974 -12.555 -23.880 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.520 -11.970 -23.097 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -19.087 -10.399 -23.589 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -18.468 -10.941 -22.041 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.476 -9.444 -22.326 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.120 -8.890 -23.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -17.831 -7.291 -22.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -19.197 -8.297 -22.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -18.154 -8.403 -21.140 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.131 -13.287 -27.138 1.00 0.00 N ATOM 2314 CA VAL A 149 -19.064 -14.280 -27.640 1.00 0.00 C ATOM 2315 C VAL A 149 -18.320 -15.510 -28.140 1.00 0.00 C ATOM 2316 O VAL A 149 -18.674 -16.597 -27.695 1.00 0.00 O ATOM 2317 CB VAL A 149 -19.979 -13.643 -28.703 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -20.689 -14.661 -29.581 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -21.053 -12.787 -28.020 1.00 0.00 C ATOM 0 H VAL A 149 -18.271 -12.379 -27.581 1.00 0.00 H new ATOM 0 HA VAL A 149 -19.709 -14.627 -26.833 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.326 -13.045 -29.338 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.316 -14.142 -30.306 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -19.950 -15.266 -30.107 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.311 -15.306 -28.960 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -21.697 -12.339 -28.777 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -21.652 -13.414 -27.359 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.575 -11.999 -27.438 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.260 -15.376 -28.958 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.431 -16.542 -29.286 1.00 0.00 C ATOM 2331 C LEU A 150 -15.903 -17.263 -28.029 1.00 0.00 C ATOM 2332 O LEU A 150 -16.038 -18.479 -27.879 1.00 0.00 O ATOM 2333 CB LEU A 150 -15.207 -16.210 -30.164 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.345 -15.275 -31.361 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -14.055 -15.248 -32.185 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.508 -15.665 -32.273 1.00 0.00 C ATOM 0 H LEU A 150 -16.966 -14.500 -29.390 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.110 -17.187 -29.844 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.447 -15.784 -29.509 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.813 -17.155 -30.538 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.546 -14.284 -30.953 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.179 -14.574 -33.033 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.232 -14.899 -31.561 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.834 -16.252 -32.548 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.564 -14.969 -33.110 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.351 -16.675 -32.651 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.440 -15.630 -31.709 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.299 -16.510 -27.106 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.728 -17.005 -25.856 1.00 0.00 C ATOM 2350 C PHE A 151 -15.789 -17.499 -24.843 1.00 0.00 C ATOM 2351 O PHE A 151 -15.439 -18.103 -23.831 1.00 0.00 O ATOM 2352 CB PHE A 151 -13.823 -15.890 -25.305 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.460 -15.839 -25.978 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -12.265 -15.130 -27.180 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -11.387 -16.567 -25.432 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -11.032 -15.179 -27.853 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -10.157 -16.630 -26.111 1.00 0.00 C ATOM 2358 CZ PHE A 151 -9.977 -15.939 -27.321 1.00 0.00 C ATOM 0 H PHE A 151 -15.192 -15.502 -27.215 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.140 -17.903 -26.045 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.321 -14.929 -25.434 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.687 -16.037 -24.234 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -13.073 -14.542 -27.589 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -11.508 -17.079 -24.489 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -10.896 -14.634 -28.776 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.346 -17.213 -25.700 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.031 -15.992 -27.840 1.00 0.00 H new ATOM 2368 N SER A 152 -17.085 -17.327 -25.127 1.00 0.00 N ATOM 2369 CA SER A 152 -18.209 -17.681 -24.258 1.00 0.00 C ATOM 2370 C SER A 152 -19.107 -18.749 -24.893 1.00 0.00 C ATOM 2371 O SER A 152 -19.928 -19.371 -24.214 1.00 0.00 O ATOM 2372 CB SER A 152 -18.989 -16.406 -23.931 1.00 0.00 C ATOM 2373 OG SER A 152 -19.769 -16.578 -22.759 1.00 0.00 O ATOM 0 H SER A 152 -17.391 -16.918 -26.010 1.00 0.00 H new ATOM 0 HA SER A 152 -17.828 -18.120 -23.336 1.00 0.00 H new ATOM 0 HB2 SER A 152 -18.296 -15.576 -23.793 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.636 -16.145 -24.769 1.00 0.00 H new ATOM 0 HG SER A 152 -20.258 -15.751 -22.567 1.00 0.00 H new ATOM 2379 N SER A 153 -18.899 -19.035 -26.185 1.00 0.00 N ATOM 2380 CA SER A 153 -19.599 -20.079 -26.939 1.00 0.00 C ATOM 2381 C SER A 153 -18.847 -21.409 -26.860 1.00 0.00 C ATOM 2382 O SER A 153 -19.431 -22.488 -26.964 1.00 0.00 O ATOM 2383 CB SER A 153 -19.831 -19.673 -28.397 1.00 0.00 C ATOM 2384 OG SER A 153 -18.613 -19.607 -29.116 1.00 0.00 O ATOM 0 H SER A 153 -18.217 -18.529 -26.750 1.00 0.00 H new ATOM 0 HA SER A 153 -20.578 -20.208 -26.477 1.00 0.00 H new ATOM 0 HB2 SER A 153 -20.498 -20.391 -28.874 1.00 0.00 H new ATOM 0 HB3 SER A 153 -20.328 -18.704 -28.431 1.00 0.00 H new ATOM 0 HG SER A 153 -17.903 -19.276 -28.527 1.00 0.00 H new ATOM 2390 N ASN A 154 -17.547 -21.314 -26.560 1.00 0.00 N ATOM 2391 CA ASN A 154 -16.640 -22.397 -26.193 1.00 0.00 C ATOM 2392 C ASN A 154 -17.044 -23.154 -24.918 1.00 0.00 C ATOM 2393 O ASN A 154 -16.681 -24.315 -24.725 1.00 0.00 O ATOM 2394 CB ASN A 154 -15.257 -21.745 -26.042 1.00 0.00 C ATOM 2395 CG ASN A 154 -14.451 -21.876 -27.300 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -13.701 -22.823 -27.485 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -14.588 -20.952 -28.207 1.00 0.00 N ATOM 0 H ASN A 154 -17.071 -20.412 -26.569 1.00 0.00 H new ATOM 0 HA ASN A 154 -16.658 -23.166 -26.965 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.375 -20.691 -25.792 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.722 -22.211 -25.215 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -14.067 -21.015 -29.082 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -15.217 -20.166 -28.043 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.835 -22.492 -24.084 1.00 0.00 N ATOM 2405 CA GLY A 155 -18.373 -22.957 -22.817 1.00 0.00 C ATOM 2406 C GLY A 155 -18.456 -21.783 -21.836 1.00 0.00 C ATOM 2407 O GLY A 155 -19.466 -21.579 -21.162 1.00 0.00 O ATOM 0 H GLY A 155 -18.140 -21.542 -24.295 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -19.362 -23.390 -22.967 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.739 -23.743 -22.407 1.00 0.00 H new ATOM 2411 N GLY A 156 -17.390 -20.973 -21.852 1.00 0.00 N ATOM 2412 CA GLY A 156 -17.224 -19.669 -21.227 1.00 0.00 C ATOM 2413 C GLY A 156 -17.159 -19.603 -19.714 1.00 0.00 C ATOM 2414 O GLY A 156 -17.592 -20.480 -18.967 1.00 0.00 O ATOM 0 H GLY A 156 -16.545 -21.247 -22.353 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -16.309 -19.226 -21.619 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -18.050 -19.036 -21.553 1.00 0.00 H new ATOM 2418 N VAL A 157 -16.640 -18.448 -19.307 1.00 0.00 N ATOM 2419 CA VAL A 157 -16.609 -17.886 -17.959 1.00 0.00 C ATOM 2420 C VAL A 157 -16.381 -16.370 -18.013 1.00 0.00 C ATOM 2421 O VAL A 157 -16.918 -15.668 -17.158 1.00 0.00 O ATOM 2422 CB VAL A 157 -15.577 -18.572 -17.039 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -16.323 -19.348 -15.963 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -14.620 -19.575 -17.695 1.00 0.00 C ATOM 0 H VAL A 157 -16.188 -17.823 -19.975 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.585 -18.081 -17.515 1.00 0.00 H new ATOM 0 HB VAL A 157 -14.964 -17.747 -16.676 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.606 -19.838 -15.305 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.939 -18.663 -15.381 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.959 -20.100 -16.431 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.948 -19.984 -16.940 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -15.194 -20.384 -18.146 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -14.037 -19.071 -18.465 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.644 -15.872 -19.033 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.455 -14.474 -19.458 1.00 0.00 C ATOM 2436 C VAL A 158 -15.673 -13.459 -18.325 1.00 0.00 C ATOM 2437 O VAL A 158 -16.664 -12.727 -18.246 1.00 0.00 O ATOM 2438 CB VAL A 158 -16.262 -14.193 -20.743 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -15.753 -15.056 -21.911 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -17.773 -14.440 -20.650 1.00 0.00 C ATOM 0 H VAL A 158 -15.117 -16.505 -19.635 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.405 -14.333 -19.714 1.00 0.00 H new ATOM 0 HB VAL A 158 -16.107 -13.126 -20.902 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -16.338 -14.840 -22.805 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.704 -14.830 -22.100 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -15.857 -16.111 -21.656 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -18.239 -14.211 -21.608 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.956 -15.485 -20.398 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -18.199 -13.800 -19.877 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.713 -13.477 -17.399 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.726 -12.839 -16.085 1.00 0.00 C ATOM 2452 C LYS A 159 -14.695 -11.321 -16.206 1.00 0.00 C ATOM 2453 O LYS A 159 -15.474 -10.618 -15.559 1.00 0.00 O ATOM 2454 CB LYS A 159 -13.504 -13.374 -15.324 1.00 0.00 C ATOM 2455 CG LYS A 159 -13.618 -13.134 -13.822 1.00 0.00 C ATOM 2456 CD LYS A 159 -14.469 -14.230 -13.160 1.00 0.00 C ATOM 2457 CE LYS A 159 -14.559 -13.976 -11.650 1.00 0.00 C ATOM 2458 NZ LYS A 159 -15.400 -14.999 -10.974 1.00 0.00 N ATOM 0 H LYS A 159 -13.839 -13.977 -17.563 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.644 -13.074 -15.547 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -13.398 -14.442 -15.514 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.602 -12.892 -15.701 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.624 -13.118 -13.375 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.066 -12.158 -13.638 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -15.468 -14.241 -13.596 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -14.028 -15.209 -13.348 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -13.558 -13.984 -11.219 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -14.976 -12.985 -11.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -15.440 -14.797 -9.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -16.362 -14.974 -11.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -14.988 -15.942 -11.125 1.00 0.00 H new ATOM 2472 N GLY A 160 -13.806 -10.840 -17.072 1.00 0.00 N ATOM 2473 CA GLY A 160 -13.738 -9.458 -17.523 1.00 0.00 C ATOM 2474 C GLY A 160 -13.357 -9.358 -18.999 1.00 0.00 C ATOM 2475 O GLY A 160 -12.968 -10.344 -19.631 1.00 0.00 O ATOM 0 H GLY A 160 -13.087 -11.428 -17.493 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.703 -8.976 -17.364 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.008 -8.916 -16.922 1.00 0.00 H new ATOM 2479 N PHE A 161 -13.422 -8.139 -19.526 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.012 -7.760 -20.883 1.00 0.00 C ATOM 2481 C PHE A 161 -12.577 -6.282 -20.942 1.00 0.00 C ATOM 2482 O PHE A 161 -13.199 -5.417 -20.320 1.00 0.00 O ATOM 2483 CB PHE A 161 -14.172 -8.056 -21.846 1.00 0.00 C ATOM 2484 CG PHE A 161 -13.825 -7.929 -23.322 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -13.573 -6.666 -23.895 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -13.771 -9.070 -24.144 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -13.217 -6.554 -25.247 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -13.438 -8.957 -25.504 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.134 -7.700 -26.048 1.00 0.00 C ATOM 0 H PHE A 161 -13.780 -7.345 -18.995 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.143 -8.346 -21.183 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -14.533 -9.067 -21.658 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.995 -7.377 -21.621 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.655 -5.777 -23.288 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.988 -10.042 -23.725 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -13.007 -5.583 -25.671 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.416 -9.837 -26.130 1.00 0.00 H new ATOM 0 HZ PHE A 161 -12.836 -7.616 -27.083 1.00 0.00 H new ATOM 2499 N LYS A 162 -11.517 -5.998 -21.707 1.00 0.00 N ATOM 2500 CA LYS A 162 -10.862 -4.710 -21.975 1.00 0.00 C ATOM 2501 C LYS A 162 -10.393 -4.605 -23.441 1.00 0.00 C ATOM 2502 O LYS A 162 -10.315 -5.601 -24.157 1.00 0.00 O ATOM 2503 CB LYS A 162 -9.659 -4.612 -21.008 1.00 0.00 C ATOM 2504 CG LYS A 162 -10.127 -4.320 -19.580 1.00 0.00 C ATOM 2505 CD LYS A 162 -8.995 -4.209 -18.548 1.00 0.00 C ATOM 2506 CE LYS A 162 -7.908 -3.172 -18.843 1.00 0.00 C ATOM 2507 NZ LYS A 162 -6.912 -3.160 -17.740 1.00 0.00 N ATOM 0 H LYS A 162 -11.044 -6.749 -22.210 1.00 0.00 H new ATOM 0 HA LYS A 162 -11.562 -3.890 -21.818 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.096 -5.545 -21.027 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -8.983 -3.825 -21.341 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -10.694 -3.389 -19.580 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -10.811 -5.109 -19.267 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.437 -3.976 -17.579 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.520 -5.186 -18.455 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.416 -3.406 -19.787 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.355 -2.184 -18.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.006 -2.793 -18.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.254 -2.551 -16.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -6.778 -4.127 -17.383 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.003 -3.403 -23.872 1.00 0.00 N ATOM 2522 CA PHE A 163 -9.291 -3.153 -25.127 1.00 0.00 C ATOM 2523 C PHE A 163 -7.899 -2.592 -24.813 1.00 0.00 C ATOM 2524 O PHE A 163 -7.746 -1.642 -24.046 1.00 0.00 O ATOM 2525 CB PHE A 163 -10.049 -2.231 -26.084 1.00 0.00 C ATOM 2526 CG PHE A 163 -11.149 -2.878 -26.892 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -10.834 -3.502 -28.113 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -12.487 -2.804 -26.469 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -11.854 -4.097 -28.877 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -13.505 -3.356 -27.259 1.00 0.00 C ATOM 2531 CZ PHE A 163 -13.189 -4.017 -28.459 1.00 0.00 C ATOM 0 H PHE A 163 -10.180 -2.551 -23.340 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.203 -4.106 -25.648 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.482 -1.415 -25.505 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.332 -1.787 -26.774 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.812 -3.524 -28.462 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.731 -2.321 -25.534 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.607 -4.618 -29.790 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -14.535 -3.273 -26.945 1.00 0.00 H new ATOM 0 HZ PHE A 163 -13.972 -4.461 -29.056 1.00 0.00 H new ATOM 2541 N PHE A 164 -6.888 -3.237 -25.383 1.00 0.00 N ATOM 2542 CA PHE A 164 -5.463 -3.066 -25.105 1.00 0.00 C ATOM 2543 C PHE A 164 -4.920 -1.624 -25.259 1.00 0.00 C ATOM 2544 O PHE A 164 -4.788 -1.100 -26.368 1.00 0.00 O ATOM 2545 CB PHE A 164 -4.710 -4.088 -25.968 1.00 0.00 C ATOM 2546 CG PHE A 164 -3.846 -5.105 -25.252 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -4.184 -5.646 -23.990 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -2.743 -5.617 -25.952 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -3.372 -6.648 -23.434 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -1.953 -6.630 -25.403 1.00 0.00 C ATOM 2551 CZ PHE A 164 -2.263 -7.149 -24.136 1.00 0.00 C ATOM 0 H PHE A 164 -7.051 -3.942 -26.101 1.00 0.00 H new ATOM 0 HA PHE A 164 -5.297 -3.251 -24.044 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.444 -4.630 -26.565 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.076 -3.539 -26.664 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.056 -5.293 -23.460 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -2.502 -5.223 -26.928 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.603 -7.038 -22.454 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.106 -7.013 -25.952 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.653 -7.928 -23.704 1.00 0.00 H new ATOM 2561 N GLN A 165 -4.573 -1.028 -24.112 1.00 0.00 N ATOM 2562 CA GLN A 165 -3.941 0.274 -23.863 1.00 0.00 C ATOM 2563 C GLN A 165 -4.197 1.405 -24.891 1.00 0.00 C ATOM 2564 O GLN A 165 -5.332 1.596 -25.338 1.00 0.00 O ATOM 2565 CB GLN A 165 -2.513 0.051 -23.394 1.00 0.00 C ATOM 2566 CG GLN A 165 -1.551 -0.463 -24.454 1.00 0.00 C ATOM 2567 CD GLN A 165 -1.475 -1.984 -24.568 1.00 0.00 C ATOM 2568 OE1 GLN A 165 -1.220 -2.703 -23.613 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -1.669 -2.536 -25.742 1.00 0.00 N ATOM 0 H GLN A 165 -4.750 -1.506 -23.228 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.480 0.749 -23.043 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.126 0.992 -23.002 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -2.527 -0.658 -22.566 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -1.846 -0.055 -25.421 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.554 -0.079 -24.237 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.883 -1.953 -26.551 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -1.606 -3.549 -25.846 1.00 0.00 H new ATOM 2578 N LYS A 166 -3.200 2.247 -25.194 1.00 0.00 N ATOM 2579 CA LYS A 166 -3.318 3.401 -26.105 1.00 0.00 C ATOM 2580 C LYS A 166 -3.532 3.012 -27.573 1.00 0.00 C ATOM 2581 O LYS A 166 -4.267 3.689 -28.287 1.00 0.00 O ATOM 2582 CB LYS A 166 -2.061 4.278 -25.990 1.00 0.00 C ATOM 2583 CG LYS A 166 -1.942 4.955 -24.617 1.00 0.00 C ATOM 2584 CD LYS A 166 -0.714 5.880 -24.570 1.00 0.00 C ATOM 2585 CE LYS A 166 -0.500 6.515 -23.187 1.00 0.00 C ATOM 2586 NZ LYS A 166 -1.557 7.502 -22.842 1.00 0.00 N ATOM 0 H LYS A 166 -2.263 2.145 -24.804 1.00 0.00 H new ATOM 0 HA LYS A 166 -4.208 3.948 -25.794 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -1.177 3.666 -26.168 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -2.082 5.041 -26.768 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -2.845 5.530 -24.410 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -1.862 4.197 -23.838 1.00 0.00 H new ATOM 0 HD2 LYS A 166 0.174 5.311 -24.845 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -0.830 6.669 -25.313 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -0.479 5.731 -22.430 1.00 0.00 H new ATOM 0 HE3 LYS A 166 0.473 7.006 -23.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -1.366 7.900 -21.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -1.562 8.266 -23.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -2.484 7.030 -22.837 1.00 0.00 H new ATOM 2600 N ASP A 167 -2.876 1.940 -28.030 1.00 0.00 N ATOM 2601 CA ASP A 167 -2.848 1.536 -29.445 1.00 0.00 C ATOM 2602 C ASP A 167 -4.210 1.080 -29.997 1.00 0.00 C ATOM 2603 O ASP A 167 -4.508 1.333 -31.168 1.00 0.00 O ATOM 2604 CB ASP A 167 -1.783 0.444 -29.660 1.00 0.00 C ATOM 2605 CG ASP A 167 -0.560 0.992 -30.409 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -0.684 1.247 -31.630 1.00 0.00 O ATOM 2607 OD2 ASP A 167 0.508 1.181 -29.783 1.00 0.00 O ATOM 0 H ASP A 167 -2.342 1.319 -27.422 1.00 0.00 H new ATOM 0 HA ASP A 167 -2.588 2.430 -30.012 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.471 0.043 -28.695 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.216 -0.382 -30.223 1.00 0.00 H new ATOM 2612 N ARG A 168 -5.046 0.447 -29.162 1.00 0.00 N ATOM 2613 CA ARG A 168 -6.465 0.118 -29.416 1.00 0.00 C ATOM 2614 C ARG A 168 -6.785 -0.640 -30.728 1.00 0.00 C ATOM 2615 O ARG A 168 -7.876 -0.468 -31.279 1.00 0.00 O ATOM 2616 CB ARG A 168 -7.277 1.426 -29.237 1.00 0.00 C ATOM 2617 CG ARG A 168 -8.675 1.225 -28.630 1.00 0.00 C ATOM 2618 CD ARG A 168 -8.665 0.810 -27.151 1.00 0.00 C ATOM 2619 NE ARG A 168 -7.955 1.765 -26.289 1.00 0.00 N ATOM 2620 CZ ARG A 168 -8.389 2.875 -25.727 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -9.601 3.325 -25.899 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -7.579 3.552 -24.968 1.00 0.00 N ATOM 0 H ARG A 168 -4.739 0.132 -28.242 1.00 0.00 H new ATOM 0 HA ARG A 168 -6.764 -0.634 -28.686 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -6.712 2.106 -28.600 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -7.381 1.911 -30.208 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -9.240 2.152 -28.732 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -9.203 0.465 -29.206 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -9.692 0.708 -26.801 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.198 -0.171 -27.058 1.00 0.00 H new ATOM 0 HE ARG A 168 -6.980 1.534 -26.097 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -10.256 2.812 -26.489 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -9.893 4.190 -25.444 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -6.626 3.221 -24.816 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -7.896 4.414 -24.524 1.00 0.00 H new ATOM 2636 N LYS A 169 -5.890 -1.518 -31.221 1.00 0.00 N ATOM 2637 CA LYS A 169 -6.154 -2.475 -32.325 1.00 0.00 C ATOM 2638 C LYS A 169 -5.910 -3.931 -31.905 1.00 0.00 C ATOM 2639 O LYS A 169 -5.828 -4.847 -32.725 1.00 0.00 O ATOM 2640 CB LYS A 169 -5.470 -2.054 -33.640 1.00 0.00 C ATOM 2641 CG LYS A 169 -3.943 -2.215 -33.747 1.00 0.00 C ATOM 2642 CD LYS A 169 -3.138 -1.035 -33.185 1.00 0.00 C ATOM 2643 CE LYS A 169 -3.219 0.189 -34.110 1.00 0.00 C ATOM 2644 NZ LYS A 169 -2.793 1.427 -33.412 1.00 0.00 N ATOM 0 H LYS A 169 -4.940 -1.587 -30.857 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.220 -2.433 -32.549 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.923 -2.626 -34.450 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.708 -1.005 -33.819 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -3.648 -3.123 -33.221 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.677 -2.353 -34.795 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -3.516 -0.772 -32.197 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -2.096 -1.330 -33.060 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -2.589 0.028 -34.985 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -4.241 0.307 -34.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.762 2.215 -34.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -3.470 1.649 -32.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -1.848 1.286 -33.002 1.00 0.00 H new ATOM 2658 N MET A 170 -5.827 -4.116 -30.590 1.00 0.00 N ATOM 2659 CA MET A 170 -5.807 -5.364 -29.847 1.00 0.00 C ATOM 2660 C MET A 170 -6.830 -5.272 -28.713 1.00 0.00 C ATOM 2661 O MET A 170 -7.309 -4.193 -28.351 1.00 0.00 O ATOM 2662 CB MET A 170 -4.407 -5.715 -29.337 1.00 0.00 C ATOM 2663 CG MET A 170 -3.355 -5.645 -30.440 1.00 0.00 C ATOM 2664 SD MET A 170 -2.670 -4.043 -30.946 1.00 0.00 S ATOM 2665 CE MET A 170 -2.501 -3.300 -29.323 1.00 0.00 C ATOM 0 H MET A 170 -5.766 -3.315 -29.961 1.00 0.00 H new ATOM 0 HA MET A 170 -6.082 -6.181 -30.514 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.134 -5.032 -28.533 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.418 -6.719 -28.912 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.518 -6.271 -30.129 1.00 0.00 H new ATOM 0 HG3 MET A 170 -3.786 -6.107 -31.328 1.00 0.00 H new ATOM 0 HE1 MET A 170 -1.814 -2.456 -29.379 1.00 0.00 H new ATOM 0 HE2 MET A 170 -3.475 -2.953 -28.979 1.00 0.00 H new ATOM 0 HE3 MET A 170 -2.111 -4.039 -28.623 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.143 -6.407 -28.115 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.169 -6.553 -27.107 1.00 0.00 C ATOM 2677 C ALA A 171 -7.704 -7.536 -26.034 1.00 0.00 C ATOM 2678 O ALA A 171 -6.615 -8.112 -26.108 1.00 0.00 O ATOM 2679 CB ALA A 171 -9.495 -6.928 -27.779 1.00 0.00 C ATOM 0 H ALA A 171 -6.669 -7.285 -28.329 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.348 -5.611 -26.589 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.269 -7.038 -27.020 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -9.783 -6.144 -28.479 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.377 -7.869 -28.316 1.00 0.00 H new ATOM 2685 N LEU A 172 -8.495 -7.670 -24.983 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.065 -8.356 -23.789 1.00 0.00 C ATOM 2687 C LEU A 172 -9.263 -8.947 -23.045 1.00 0.00 C ATOM 2688 O LEU A 172 -10.247 -8.257 -22.787 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.272 -7.324 -22.990 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.479 -8.049 -21.908 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -5.373 -8.923 -22.501 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -5.994 -7.119 -20.824 1.00 0.00 C ATOM 0 H LEU A 172 -9.447 -7.307 -24.939 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.431 -9.218 -23.994 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.599 -6.773 -23.647 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.946 -6.595 -22.540 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.168 -8.732 -21.411 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.832 -9.422 -21.696 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.814 -9.671 -23.160 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.683 -8.300 -23.070 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.436 -7.687 -20.080 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.347 -6.358 -21.260 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -6.849 -6.639 -20.347 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.187 -10.224 -22.699 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.244 -10.970 -22.021 1.00 0.00 C ATOM 2706 C ILE A 173 -9.657 -11.752 -20.857 1.00 0.00 C ATOM 2707 O ILE A 173 -8.578 -12.327 -20.970 1.00 0.00 O ATOM 2708 CB ILE A 173 -11.012 -11.854 -23.034 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.419 -12.122 -22.470 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.333 -13.186 -23.427 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.350 -12.783 -23.486 1.00 0.00 C ATOM 0 H ILE A 173 -8.360 -10.791 -22.888 1.00 0.00 H new ATOM 0 HA ILE A 173 -10.978 -10.283 -21.599 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.038 -11.289 -23.966 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.337 -12.761 -21.590 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.858 -11.181 -22.141 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -10.962 -13.719 -24.140 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.364 -12.980 -23.881 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -10.194 -13.800 -22.537 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.327 -12.947 -23.031 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.459 -12.135 -24.355 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -12.929 -13.739 -23.797 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.350 -11.771 -19.720 1.00 0.00 N ATOM 2724 CA GLN A 174 -9.991 -12.650 -18.613 1.00 0.00 C ATOM 2725 C GLN A 174 -10.994 -13.779 -18.561 1.00 0.00 C ATOM 2726 O GLN A 174 -12.176 -13.542 -18.317 1.00 0.00 O ATOM 2727 CB GLN A 174 -9.904 -11.941 -17.258 1.00 0.00 C ATOM 2728 CG GLN A 174 -8.995 -12.746 -16.316 1.00 0.00 C ATOM 2729 CD GLN A 174 -9.397 -12.623 -14.854 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -9.053 -11.686 -14.151 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -10.132 -13.587 -14.346 1.00 0.00 N ATOM 0 H GLN A 174 -11.166 -11.185 -19.543 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.985 -13.025 -18.802 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.510 -10.933 -17.388 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.899 -11.841 -16.823 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -9.019 -13.796 -16.607 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -7.966 -12.406 -16.434 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.421 -14.371 -14.931 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.414 -13.551 -13.366 1.00 0.00 H new ATOM 2740 N MET A 175 -10.516 -14.991 -18.812 1.00 0.00 N ATOM 2741 CA MET A 175 -11.249 -16.225 -18.561 1.00 0.00 C ATOM 2742 C MET A 175 -11.424 -16.444 -17.038 1.00 0.00 C ATOM 2743 O MET A 175 -10.962 -15.645 -16.220 1.00 0.00 O ATOM 2744 CB MET A 175 -10.525 -17.369 -19.301 1.00 0.00 C ATOM 2745 CG MET A 175 -11.478 -18.482 -19.711 1.00 0.00 C ATOM 2746 SD MET A 175 -11.797 -18.543 -21.492 1.00 0.00 S ATOM 2747 CE MET A 175 -13.256 -17.513 -21.611 1.00 0.00 C ATOM 0 H MET A 175 -9.587 -15.147 -19.204 1.00 0.00 H new ATOM 0 HA MET A 175 -12.265 -16.182 -18.953 1.00 0.00 H new ATOM 0 HB2 MET A 175 -10.031 -16.971 -20.187 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.745 -17.779 -18.659 1.00 0.00 H new ATOM 0 HG2 MET A 175 -11.065 -19.439 -19.391 1.00 0.00 H new ATOM 0 HG3 MET A 175 -12.424 -18.351 -19.185 1.00 0.00 H new ATOM 0 HE1 MET A 175 -13.492 -17.337 -22.660 1.00 0.00 H new ATOM 0 HE2 MET A 175 -14.096 -18.014 -21.129 1.00 0.00 H new ATOM 0 HE3 MET A 175 -13.070 -16.560 -21.116 1.00 0.00 H new ATOM 2757 N GLY A 176 -12.101 -17.518 -16.631 1.00 0.00 N ATOM 2758 CA GLY A 176 -12.270 -17.888 -15.213 1.00 0.00 C ATOM 2759 C GLY A 176 -11.084 -18.676 -14.636 1.00 0.00 C ATOM 2760 O GLY A 176 -10.768 -18.553 -13.452 1.00 0.00 O ATOM 0 H GLY A 176 -12.554 -18.165 -17.276 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -12.414 -16.982 -14.625 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -13.177 -18.484 -15.107 1.00 0.00 H new ATOM 2764 N SER A 177 -10.409 -19.469 -15.478 1.00 0.00 N ATOM 2765 CA SER A 177 -9.136 -20.156 -15.194 1.00 0.00 C ATOM 2766 C SER A 177 -8.367 -20.392 -16.495 1.00 0.00 C ATOM 2767 O SER A 177 -8.951 -20.225 -17.572 1.00 0.00 O ATOM 2768 CB SER A 177 -9.401 -21.488 -14.479 1.00 0.00 C ATOM 2769 OG SER A 177 -8.179 -22.091 -14.080 1.00 0.00 O ATOM 0 H SER A 177 -10.749 -19.660 -16.421 1.00 0.00 H new ATOM 0 HA SER A 177 -8.532 -19.526 -14.540 1.00 0.00 H new ATOM 0 HB2 SER A 177 -10.032 -21.320 -13.606 1.00 0.00 H new ATOM 0 HB3 SER A 177 -9.946 -22.161 -15.141 1.00 0.00 H new ATOM 0 HG SER A 177 -8.366 -22.938 -13.624 1.00 0.00 H new ATOM 2775 N VAL A 178 -7.084 -20.787 -16.440 1.00 0.00 N ATOM 2776 CA VAL A 178 -6.343 -21.052 -17.686 1.00 0.00 C ATOM 2777 C VAL A 178 -6.990 -22.137 -18.515 1.00 0.00 C ATOM 2778 O VAL A 178 -6.949 -22.039 -19.725 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.859 -21.439 -17.589 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -4.053 -20.790 -16.489 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -4.524 -22.934 -17.543 1.00 0.00 C ATOM 0 H VAL A 178 -6.553 -20.926 -15.580 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.387 -20.061 -18.138 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.562 -21.031 -18.555 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.024 -21.148 -16.532 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -4.066 -19.708 -16.619 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.486 -21.045 -15.522 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.444 -23.063 -17.475 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.999 -23.387 -16.673 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.891 -23.417 -18.449 1.00 0.00 H new ATOM 2791 N GLU A 179 -7.520 -23.183 -17.876 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.976 -24.411 -18.547 1.00 0.00 C ATOM 2793 C GLU A 179 -8.934 -24.065 -19.690 1.00 0.00 C ATOM 2794 O GLU A 179 -8.754 -24.480 -20.837 1.00 0.00 O ATOM 2795 CB GLU A 179 -8.664 -25.350 -17.538 1.00 0.00 C ATOM 2796 CG GLU A 179 -7.684 -25.895 -16.492 1.00 0.00 C ATOM 2797 CD GLU A 179 -8.365 -26.831 -15.476 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -8.933 -27.876 -15.875 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -8.322 -26.533 -14.259 1.00 0.00 O ATOM 0 H GLU A 179 -7.648 -23.205 -16.864 1.00 0.00 H new ATOM 0 HA GLU A 179 -7.108 -24.924 -18.962 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -9.468 -24.813 -17.035 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -9.122 -26.182 -18.073 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -6.882 -26.434 -16.996 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -7.224 -25.062 -15.961 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.907 -23.212 -19.373 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.854 -22.672 -20.343 1.00 0.00 C ATOM 2808 C GLU A 180 -10.190 -21.601 -21.239 1.00 0.00 C ATOM 2809 O GLU A 180 -10.423 -21.625 -22.447 1.00 0.00 O ATOM 2810 CB GLU A 180 -12.090 -22.170 -19.581 1.00 0.00 C ATOM 2811 CG GLU A 180 -13.235 -21.696 -20.486 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.968 -22.806 -21.274 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.787 -24.014 -20.989 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -14.760 -22.452 -22.181 1.00 0.00 O ATOM 0 H GLU A 180 -10.060 -22.873 -18.423 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.181 -23.447 -21.037 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.457 -22.970 -18.938 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.793 -21.349 -18.929 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.965 -21.169 -19.872 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.836 -20.973 -21.198 1.00 0.00 H new ATOM 2821 N ALA A 181 -9.322 -20.728 -20.692 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.559 -19.722 -21.440 1.00 0.00 C ATOM 2823 C ALA A 181 -7.789 -20.373 -22.603 1.00 0.00 C ATOM 2824 O ALA A 181 -8.120 -20.192 -23.769 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.613 -18.949 -20.493 1.00 0.00 C ATOM 0 H ALA A 181 -9.130 -20.706 -19.690 1.00 0.00 H new ATOM 0 HA ALA A 181 -9.257 -19.005 -21.872 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.054 -18.207 -21.063 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -8.199 -18.449 -19.722 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.918 -19.646 -20.025 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.774 -21.181 -22.298 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.935 -21.876 -23.267 1.00 0.00 C ATOM 2833 C VAL A 182 -6.746 -22.659 -24.282 1.00 0.00 C ATOM 2834 O VAL A 182 -6.514 -22.498 -25.474 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.843 -22.715 -22.603 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -5.191 -23.951 -21.777 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.877 -23.165 -23.685 1.00 0.00 C ATOM 0 H VAL A 182 -6.506 -21.375 -21.333 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.415 -21.103 -23.832 1.00 0.00 H new ATOM 0 HB VAL A 182 -4.463 -22.023 -21.851 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -4.276 -24.402 -21.394 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.830 -23.663 -20.942 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.716 -24.672 -22.404 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -3.085 -23.767 -23.239 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.412 -23.760 -24.426 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -3.440 -22.291 -24.168 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.745 -23.429 -23.856 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.651 -24.080 -24.804 1.00 0.00 C ATOM 2849 C GLN A 183 -9.337 -23.107 -25.793 1.00 0.00 C ATOM 2850 O GLN A 183 -9.380 -23.389 -26.987 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.698 -24.842 -23.988 1.00 0.00 C ATOM 2852 CG GLN A 183 -10.419 -25.934 -24.770 1.00 0.00 C ATOM 2853 CD GLN A 183 -9.621 -27.236 -24.844 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -9.786 -28.138 -24.030 1.00 0.00 O ATOM 2855 NE2 GLN A 183 -8.739 -27.393 -25.805 1.00 0.00 N ATOM 0 H GLN A 183 -7.948 -23.617 -22.874 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.061 -24.748 -25.432 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.212 -25.290 -23.121 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.435 -24.134 -23.610 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.384 -26.131 -24.304 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.620 -25.578 -25.781 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -8.592 -26.650 -26.489 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -8.201 -28.257 -25.867 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.851 -21.967 -25.327 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.469 -20.897 -26.111 1.00 0.00 C ATOM 2866 C ALA A 184 -9.450 -20.177 -27.016 1.00 0.00 C ATOM 2867 O ALA A 184 -9.777 -19.756 -28.118 1.00 0.00 O ATOM 2868 CB ALA A 184 -11.185 -19.937 -25.146 1.00 0.00 C ATOM 0 H ALA A 184 -9.846 -21.754 -24.330 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.202 -21.324 -26.795 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.652 -19.132 -25.713 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.950 -20.481 -24.592 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.461 -19.516 -24.448 1.00 0.00 H new ATOM 2874 N LEU A 185 -8.185 -20.080 -26.608 1.00 0.00 N ATOM 2875 CA LEU A 185 -7.071 -19.661 -27.444 1.00 0.00 C ATOM 2876 C LEU A 185 -6.862 -20.685 -28.560 1.00 0.00 C ATOM 2877 O LEU A 185 -6.872 -20.309 -29.734 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.838 -19.459 -26.549 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.470 -19.848 -27.139 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -4.087 -19.106 -28.407 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -3.362 -19.502 -26.167 1.00 0.00 C ATOM 0 H LEU A 185 -7.903 -20.300 -25.653 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.270 -18.709 -27.936 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.796 -18.408 -26.263 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.987 -20.032 -25.634 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.575 -20.913 -27.348 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.109 -19.447 -28.747 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.829 -19.302 -29.181 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -4.048 -18.036 -28.204 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.400 -19.782 -26.597 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.373 -18.430 -25.970 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.514 -20.044 -25.234 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.696 -21.969 -28.224 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.455 -23.002 -29.230 1.00 0.00 C ATOM 2895 C ILE A 186 -7.652 -23.111 -30.193 1.00 0.00 C ATOM 2896 O ILE A 186 -7.493 -23.524 -31.345 1.00 0.00 O ATOM 2897 CB ILE A 186 -5.985 -24.364 -28.654 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -7.090 -25.405 -28.393 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -5.015 -24.317 -27.452 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -6.448 -26.783 -28.256 1.00 0.00 C ATOM 0 H ILE A 186 -6.725 -22.314 -27.265 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.594 -22.676 -29.814 1.00 0.00 H new ATOM 0 HB ILE A 186 -5.403 -24.709 -29.509 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.639 -25.153 -27.486 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.810 -25.404 -29.212 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.765 -25.333 -27.147 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -4.105 -23.790 -27.739 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -5.490 -23.795 -26.621 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.222 -27.528 -28.071 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.918 -27.031 -29.176 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.745 -26.776 -27.423 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.830 -22.677 -29.735 1.00 0.00 N ATOM 2913 CA ASP A 187 -10.033 -22.493 -30.527 1.00 0.00 C ATOM 2914 C ASP A 187 -9.981 -21.293 -31.490 1.00 0.00 C ATOM 2915 O ASP A 187 -10.214 -21.462 -32.688 1.00 0.00 O ATOM 2916 CB ASP A 187 -11.261 -22.343 -29.613 1.00 0.00 C ATOM 2917 CG ASP A 187 -12.547 -22.718 -30.375 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.669 -23.889 -30.812 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -13.433 -21.853 -30.554 1.00 0.00 O ATOM 0 H ASP A 187 -8.969 -22.435 -28.754 1.00 0.00 H new ATOM 0 HA ASP A 187 -10.109 -23.390 -31.142 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -11.150 -22.982 -28.737 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -11.331 -21.317 -29.252 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.709 -20.081 -30.983 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.886 -18.836 -31.709 1.00 0.00 C ATOM 2926 C LEU A 188 -8.632 -18.261 -32.374 1.00 0.00 C ATOM 2927 O LEU A 188 -8.753 -17.371 -33.217 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.526 -17.845 -30.729 1.00 0.00 C ATOM 2929 CG LEU A 188 -12.024 -18.071 -30.421 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.836 -18.824 -31.478 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.428 -18.498 -29.020 1.00 0.00 C ATOM 0 H LEU A 188 -9.353 -19.948 -30.037 1.00 0.00 H new ATOM 0 HA LEU A 188 -10.525 -19.036 -32.569 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -9.972 -17.883 -29.791 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -10.405 -16.839 -31.130 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.313 -17.021 -30.475 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.869 -18.918 -31.144 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.807 -18.275 -32.419 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.411 -19.817 -31.624 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.511 -18.613 -28.973 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -11.952 -19.448 -28.778 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.112 -17.740 -28.303 1.00 0.00 H new ATOM 2943 N HIS A 189 -7.439 -18.773 -32.079 1.00 0.00 N ATOM 2944 CA HIS A 189 -6.258 -18.412 -32.863 1.00 0.00 C ATOM 2945 C HIS A 189 -6.438 -18.850 -34.324 1.00 0.00 C ATOM 2946 O HIS A 189 -6.611 -20.033 -34.624 1.00 0.00 O ATOM 2947 CB HIS A 189 -4.981 -18.993 -32.249 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.703 -18.306 -32.673 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.575 -17.220 -33.523 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -2.466 -18.563 -32.145 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -2.290 -16.836 -33.504 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.577 -17.628 -32.685 1.00 0.00 N ATOM 0 H HIS A 189 -7.264 -19.428 -31.317 1.00 0.00 H new ATOM 0 HA HIS A 189 -6.150 -17.327 -32.846 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -5.061 -18.942 -31.163 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.915 -20.048 -32.514 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -4.324 -16.790 -34.066 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -2.222 -19.344 -31.441 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -1.886 -16.008 -34.067 1.00 0.00 H new ATOM 2960 N ASN A 190 -6.436 -17.863 -35.224 1.00 0.00 N ATOM 2961 CA ASN A 190 -6.680 -18.003 -36.663 1.00 0.00 C ATOM 2962 C ASN A 190 -8.085 -18.566 -36.985 1.00 0.00 C ATOM 2963 O ASN A 190 -8.257 -19.400 -37.872 1.00 0.00 O ATOM 2964 CB ASN A 190 -5.508 -18.758 -37.297 1.00 0.00 C ATOM 2965 CG ASN A 190 -5.557 -18.821 -38.811 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -5.640 -17.823 -39.513 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -5.477 -20.011 -39.350 1.00 0.00 N ATOM 0 H ASN A 190 -6.255 -16.896 -34.956 1.00 0.00 H new ATOM 0 HA ASN A 190 -6.711 -17.018 -37.128 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -4.576 -18.281 -36.994 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -5.489 -19.774 -36.902 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -5.483 -20.113 -40.365 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -5.408 -20.837 -38.755 1.00 0.00 H new ATOM 2974 N HIS A 191 -9.116 -18.072 -36.288 1.00 0.00 N ATOM 2975 CA HIS A 191 -10.542 -18.385 -36.507 1.00 0.00 C ATOM 2976 C HIS A 191 -11.115 -18.013 -37.906 1.00 0.00 C ATOM 2977 O HIS A 191 -12.303 -18.208 -38.160 1.00 0.00 O ATOM 2978 CB HIS A 191 -11.336 -17.708 -35.374 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.775 -18.145 -35.246 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -13.219 -19.408 -34.910 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -13.870 -17.342 -35.390 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -14.563 -19.364 -34.856 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -15.007 -18.124 -35.144 1.00 0.00 N ATOM 0 H HIS A 191 -8.978 -17.414 -35.521 1.00 0.00 H new ATOM 0 HA HIS A 191 -10.642 -19.470 -36.489 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.828 -17.904 -34.429 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.313 -16.630 -35.531 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -13.862 -16.293 -35.647 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -15.197 -20.204 -34.616 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -15.979 -17.816 -35.176 1.00 0.00 H new ATOM 2991 N ASP A 192 -10.289 -17.497 -38.829 1.00 0.00 N ATOM 2992 CA ASP A 192 -10.638 -17.122 -40.211 1.00 0.00 C ATOM 2993 C ASP A 192 -11.822 -16.132 -40.280 1.00 0.00 C ATOM 2994 O ASP A 192 -12.917 -16.442 -40.759 1.00 0.00 O ATOM 2995 CB ASP A 192 -10.808 -18.388 -41.074 1.00 0.00 C ATOM 2996 CG ASP A 192 -11.093 -18.108 -42.564 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -10.781 -17.002 -43.061 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -11.605 -19.019 -43.259 1.00 0.00 O ATOM 0 H ASP A 192 -9.306 -17.320 -38.622 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.810 -16.559 -40.642 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -9.903 -18.990 -40.996 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -11.624 -18.985 -40.666 1.00 0.00 H new ATOM 3003 N LEU A 193 -11.583 -14.904 -39.795 1.00 0.00 N ATOM 3004 CA LEU A 193 -12.512 -13.771 -39.900 1.00 0.00 C ATOM 3005 C LEU A 193 -12.598 -13.286 -41.356 1.00 0.00 C ATOM 3006 O LEU A 193 -13.664 -12.856 -41.799 1.00 0.00 O ATOM 3007 CB LEU A 193 -12.036 -12.621 -38.991 1.00 0.00 C ATOM 3008 CG LEU A 193 -12.308 -12.775 -37.482 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -11.866 -14.103 -36.865 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -11.541 -11.662 -36.770 1.00 0.00 C ATOM 0 H LEU A 193 -10.719 -14.667 -39.308 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.502 -14.096 -39.580 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -10.962 -12.497 -39.133 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -12.510 -11.700 -39.330 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.390 -12.731 -37.359 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.104 -14.107 -35.801 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -12.388 -14.924 -37.356 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -10.791 -14.226 -36.997 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -11.707 -11.735 -35.695 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -10.476 -11.762 -36.980 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -11.892 -10.693 -37.126 1.00 0.00 H new ATOM 3022 N GLY A 194 -11.488 -13.392 -42.094 1.00 0.00 N ATOM 3023 CA GLY A 194 -11.410 -13.155 -43.523 1.00 0.00 C ATOM 3024 C GLY A 194 -10.603 -11.938 -43.894 1.00 0.00 C ATOM 3025 O GLY A 194 -9.832 -11.433 -43.085 1.00 0.00 O ATOM 0 H GLY A 194 -10.590 -13.656 -41.689 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -10.973 -14.030 -44.004 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -12.419 -13.045 -43.919 1.00 0.00 H new ATOM 3029 N GLU A 195 -10.723 -11.553 -45.163 1.00 0.00 N ATOM 3030 CA GLU A 195 -9.993 -10.533 -45.906 1.00 0.00 C ATOM 3031 C GLU A 195 -8.476 -10.559 -45.784 1.00 0.00 C ATOM 3032 O GLU A 195 -7.835 -9.602 -46.204 1.00 0.00 O ATOM 3033 CB GLU A 195 -10.588 -9.158 -45.629 1.00 0.00 C ATOM 3034 CG GLU A 195 -10.326 -8.653 -44.212 1.00 0.00 C ATOM 3035 CD GLU A 195 -10.720 -7.171 -44.079 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -9.940 -6.288 -44.511 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -11.822 -6.881 -43.552 1.00 0.00 O ATOM 0 H GLU A 195 -11.415 -12.002 -45.762 1.00 0.00 H new ATOM 0 HA GLU A 195 -10.136 -10.786 -46.957 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -10.177 -8.443 -46.342 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -11.664 -9.196 -45.799 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -10.893 -9.250 -43.498 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -9.271 -8.777 -43.966 1.00 0.00 H new ATOM 3044 N ASN A 196 -7.933 -11.638 -45.213 1.00 0.00 N ATOM 3045 CA ASN A 196 -6.568 -11.917 -44.769 1.00 0.00 C ATOM 3046 C ASN A 196 -6.214 -11.355 -43.371 1.00 0.00 C ATOM 3047 O ASN A 196 -5.077 -11.513 -42.920 1.00 0.00 O ATOM 3048 CB ASN A 196 -5.569 -11.575 -45.897 1.00 0.00 C ATOM 3049 CG ASN A 196 -4.695 -10.362 -45.622 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -3.474 -10.429 -45.588 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -5.298 -9.213 -45.430 1.00 0.00 N ATOM 0 H ASN A 196 -8.526 -12.447 -45.027 1.00 0.00 H new ATOM 0 HA ASN A 196 -6.488 -12.989 -44.589 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -4.926 -12.438 -46.069 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -6.126 -11.404 -46.818 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -4.749 -8.372 -45.252 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -6.316 -9.160 -45.459 1.00 0.00 H new ATOM 3058 N HIS A 197 -7.177 -10.744 -42.665 1.00 0.00 N ATOM 3059 CA HIS A 197 -7.000 -10.376 -41.255 1.00 0.00 C ATOM 3060 C HIS A 197 -6.854 -11.623 -40.380 1.00 0.00 C ATOM 3061 O HIS A 197 -5.745 -11.992 -40.002 1.00 0.00 O ATOM 3062 CB HIS A 197 -8.136 -9.461 -40.754 1.00 0.00 C ATOM 3063 CG HIS A 197 -7.786 -8.000 -40.778 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -7.496 -7.216 -39.685 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -7.648 -7.231 -41.891 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -7.194 -5.985 -40.134 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -7.268 -5.949 -41.479 1.00 0.00 N ATOM 0 H HIS A 197 -8.088 -10.494 -43.050 1.00 0.00 H new ATOM 0 HA HIS A 197 -6.076 -9.803 -41.177 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -9.021 -9.624 -41.369 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -8.399 -9.746 -39.735 1.00 0.00 H new ATOM 0 HD1 HIS A 197 -7.508 -7.515 -38.710 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -7.804 -7.552 -42.910 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -6.930 -5.146 -39.507 1.00 0.00 H new ATOM 3075 N HIS A 198 -7.981 -12.262 -40.055 1.00 0.00 N ATOM 3076 CA HIS A 198 -8.084 -13.352 -39.085 1.00 0.00 C ATOM 3077 C HIS A 198 -7.674 -12.905 -37.657 1.00 0.00 C ATOM 3078 O HIS A 198 -7.361 -11.736 -37.412 1.00 0.00 O ATOM 3079 CB HIS A 198 -7.335 -14.608 -39.591 1.00 0.00 C ATOM 3080 CG HIS A 198 -7.484 -15.027 -41.045 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -6.897 -16.163 -41.554 1.00 0.00 N ATOM 3082 CD2 HIS A 198 -8.114 -14.391 -42.097 1.00 0.00 C ATOM 3083 CE1 HIS A 198 -7.156 -16.219 -42.869 1.00 0.00 C ATOM 3084 NE2 HIS A 198 -7.882 -15.154 -43.244 1.00 0.00 N ATOM 0 H HIS A 198 -8.879 -12.025 -40.477 1.00 0.00 H new ATOM 0 HA HIS A 198 -9.133 -13.636 -38.996 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.273 -14.455 -39.401 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -7.651 -15.449 -38.974 1.00 0.00 H new ATOM 0 HD1 HIS A 198 -6.357 -16.846 -41.022 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -8.681 -13.473 -42.043 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -6.828 -17.007 -43.530 1.00 0.00 H new ATOM 3092 N LEU A 199 -7.742 -13.820 -36.686 1.00 0.00 N ATOM 3093 CA LEU A 199 -7.610 -13.531 -35.254 1.00 0.00 C ATOM 3094 C LEU A 199 -6.272 -14.026 -34.675 1.00 0.00 C ATOM 3095 O LEU A 199 -5.858 -15.165 -34.890 1.00 0.00 O ATOM 3096 CB LEU A 199 -8.852 -14.139 -34.583 1.00 0.00 C ATOM 3097 CG LEU A 199 -9.002 -13.927 -33.069 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -8.908 -12.457 -32.664 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -10.389 -14.423 -32.660 1.00 0.00 C ATOM 0 H LEU A 199 -7.895 -14.810 -36.879 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.576 -12.459 -35.062 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.736 -13.729 -35.072 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.850 -15.212 -34.776 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.192 -14.468 -32.579 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.021 -12.369 -31.583 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.938 -12.059 -32.961 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -9.698 -11.892 -33.159 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.523 -14.284 -31.587 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.151 -13.858 -33.197 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.483 -15.481 -32.904 1.00 0.00 H new ATOM 3111 N ARG A 200 -5.596 -13.160 -33.921 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.373 -13.407 -33.159 1.00 0.00 C ATOM 3113 C ARG A 200 -4.743 -13.366 -31.677 1.00 0.00 C ATOM 3114 O ARG A 200 -5.726 -12.741 -31.277 1.00 0.00 O ATOM 3115 CB ARG A 200 -3.288 -12.371 -33.530 1.00 0.00 C ATOM 3116 CG ARG A 200 -2.411 -12.783 -34.728 1.00 0.00 C ATOM 3117 CD ARG A 200 -3.154 -12.931 -36.065 1.00 0.00 C ATOM 3118 NE ARG A 200 -2.234 -13.348 -37.143 1.00 0.00 N ATOM 3119 CZ ARG A 200 -2.177 -12.915 -38.390 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -2.999 -12.031 -38.874 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -1.275 -13.384 -39.197 1.00 0.00 N ATOM 0 H ARG A 200 -5.913 -12.196 -33.820 1.00 0.00 H new ATOM 0 HA ARG A 200 -3.949 -14.383 -33.394 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -3.770 -11.420 -33.756 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -2.647 -12.205 -32.664 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -1.621 -12.042 -34.850 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -1.926 -13.731 -34.494 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -3.953 -13.665 -35.961 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -3.624 -11.984 -36.330 1.00 0.00 H new ATOM 0 HE ARG A 200 -1.553 -14.065 -36.892 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -3.731 -11.638 -38.283 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -2.911 -11.731 -39.845 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -0.612 -14.086 -38.868 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -1.230 -13.051 -40.160 1.00 0.00 H new ATOM 3135 N VAL A 201 -3.976 -14.083 -30.875 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.285 -14.399 -29.476 1.00 0.00 C ATOM 3137 C VAL A 201 -3.005 -14.879 -28.788 1.00 0.00 C ATOM 3138 O VAL A 201 -2.120 -15.457 -29.420 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.388 -15.483 -29.398 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -5.090 -16.626 -30.315 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -5.724 -15.896 -27.955 1.00 0.00 C ATOM 0 H VAL A 201 -3.088 -14.479 -31.183 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.658 -13.509 -28.970 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.313 -15.039 -29.765 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.882 -17.371 -30.238 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.032 -16.263 -31.341 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.139 -17.078 -30.035 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.503 -16.658 -27.967 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.832 -16.297 -27.474 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -6.075 -15.026 -27.400 1.00 0.00 H new ATOM 3151 N SER A 202 -2.910 -14.645 -27.486 1.00 0.00 N ATOM 3152 CA SER A 202 -1.895 -15.217 -26.605 1.00 0.00 C ATOM 3153 C SER A 202 -2.329 -15.102 -25.144 1.00 0.00 C ATOM 3154 O SER A 202 -3.401 -14.576 -24.866 1.00 0.00 O ATOM 3155 CB SER A 202 -0.586 -14.439 -26.736 1.00 0.00 C ATOM 3156 OG SER A 202 0.507 -15.254 -26.354 1.00 0.00 O ATOM 0 H SER A 202 -3.559 -14.030 -26.995 1.00 0.00 H new ATOM 0 HA SER A 202 -1.764 -16.261 -26.891 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.456 -14.102 -27.764 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.620 -13.547 -26.110 1.00 0.00 H new ATOM 0 HG SER A 202 1.341 -14.746 -26.443 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.500 -15.518 -24.193 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.693 -15.193 -22.779 1.00 0.00 C ATOM 3164 C PHE A 203 -1.294 -13.732 -22.531 1.00 0.00 C ATOM 3165 O PHE A 203 -0.523 -13.148 -23.299 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.870 -16.152 -21.917 1.00 0.00 C ATOM 3167 CG PHE A 203 -1.295 -17.579 -22.128 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -0.771 -18.309 -23.213 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -2.281 -18.133 -21.296 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -1.221 -19.611 -23.445 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -2.724 -19.442 -21.524 1.00 0.00 C ATOM 3172 CZ PHE A 203 -2.175 -20.180 -22.586 1.00 0.00 C ATOM 0 H PHE A 203 -0.675 -16.089 -24.377 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.742 -15.309 -22.507 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.187 -16.046 -22.159 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -0.984 -15.888 -20.866 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -0.028 -17.866 -23.860 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.696 -17.553 -20.485 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.837 -20.177 -24.281 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -3.480 -19.880 -20.890 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.492 -21.200 -22.744 1.00 0.00 H new ATOM 3182 N SER A 204 -1.803 -13.133 -21.450 1.00 0.00 N ATOM 3183 CA SER A 204 -1.405 -11.769 -21.050 1.00 0.00 C ATOM 3184 C SER A 204 -0.922 -11.616 -19.600 1.00 0.00 C ATOM 3185 O SER A 204 -1.478 -12.196 -18.665 1.00 0.00 O ATOM 3186 CB SER A 204 -2.553 -10.793 -21.302 1.00 0.00 C ATOM 3187 OG SER A 204 -2.078 -9.470 -21.119 1.00 0.00 O ATOM 0 H SER A 204 -2.491 -13.566 -20.834 1.00 0.00 H new ATOM 0 HA SER A 204 -0.539 -11.542 -21.672 1.00 0.00 H new ATOM 0 HB2 SER A 204 -2.940 -10.918 -22.313 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.377 -10.996 -20.618 1.00 0.00 H new ATOM 0 HG SER A 204 -2.677 -8.842 -21.573 1.00 0.00 H new ATOM 3193 N LYS A 205 0.102 -10.763 -19.437 1.00 0.00 N ATOM 3194 CA LYS A 205 0.618 -10.215 -18.171 1.00 0.00 C ATOM 3195 C LYS A 205 -0.309 -9.176 -17.529 1.00 0.00 C ATOM 3196 O LYS A 205 -0.212 -8.920 -16.326 1.00 0.00 O ATOM 3197 CB LYS A 205 2.018 -9.622 -18.423 1.00 0.00 C ATOM 3198 CG LYS A 205 2.058 -8.360 -19.307 1.00 0.00 C ATOM 3199 CD LYS A 205 3.512 -7.977 -19.625 1.00 0.00 C ATOM 3200 CE LYS A 205 3.549 -6.702 -20.475 1.00 0.00 C ATOM 3201 NZ LYS A 205 4.932 -6.352 -20.901 1.00 0.00 N ATOM 0 H LYS A 205 0.627 -10.414 -20.239 1.00 0.00 H new ATOM 0 HA LYS A 205 0.673 -11.034 -17.454 1.00 0.00 H new ATOM 0 HB2 LYS A 205 2.471 -9.384 -17.460 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.639 -10.388 -18.887 1.00 0.00 H new ATOM 0 HG2 LYS A 205 1.511 -8.539 -20.233 1.00 0.00 H new ATOM 0 HG3 LYS A 205 1.561 -7.535 -18.797 1.00 0.00 H new ATOM 0 HD2 LYS A 205 4.066 -7.822 -18.699 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.003 -8.792 -20.157 1.00 0.00 H new ATOM 0 HE2 LYS A 205 2.922 -6.836 -21.356 1.00 0.00 H new ATOM 0 HE3 LYS A 205 3.125 -5.875 -19.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 4.910 -5.484 -21.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 5.525 -6.198 -20.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 5.328 -7.129 -21.467 1.00 0.00 H new ATOM 3215 N SER A 206 -1.201 -8.566 -18.315 1.00 0.00 N ATOM 3216 CA SER A 206 -2.219 -7.614 -17.872 1.00 0.00 C ATOM 3217 C SER A 206 -3.396 -8.322 -17.190 1.00 0.00 C ATOM 3218 O SER A 206 -3.494 -9.553 -17.162 1.00 0.00 O ATOM 3219 CB SER A 206 -2.700 -6.786 -19.073 1.00 0.00 C ATOM 3220 OG SER A 206 -1.626 -6.019 -19.600 1.00 0.00 O ATOM 0 H SER A 206 -1.233 -8.731 -19.321 1.00 0.00 H new ATOM 0 HA SER A 206 -1.774 -6.950 -17.131 1.00 0.00 H new ATOM 0 HB2 SER A 206 -3.098 -7.446 -19.844 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.512 -6.127 -18.768 1.00 0.00 H new ATOM 0 HG SER A 206 -1.942 -5.496 -20.366 1.00 0.00 H new ATOM 3226 N THR A 207 -4.305 -7.524 -16.629 1.00 0.00 N ATOM 3227 CA THR A 207 -5.503 -7.959 -15.891 1.00 0.00 C ATOM 3228 C THR A 207 -6.681 -6.988 -16.049 1.00 0.00 C ATOM 3229 O THR A 207 -6.578 -5.965 -16.740 1.00 0.00 O ATOM 3230 CB THR A 207 -5.230 -8.136 -14.387 1.00 0.00 C ATOM 3231 OG1 THR A 207 -4.705 -6.946 -13.828 1.00 0.00 O ATOM 3232 CG2 THR A 207 -4.279 -9.284 -14.055 1.00 0.00 C ATOM 0 H THR A 207 -4.227 -6.508 -16.676 1.00 0.00 H new ATOM 0 HA THR A 207 -5.767 -8.920 -16.332 1.00 0.00 H new ATOM 0 HB THR A 207 -6.200 -8.378 -13.953 1.00 0.00 H new ATOM 0 HG1 THR A 207 -4.540 -7.079 -12.871 1.00 0.00 H new ATOM 0 HG21 THR A 207 -4.140 -9.340 -12.975 1.00 0.00 H new ATOM 0 HG22 THR A 207 -4.701 -10.222 -14.416 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.317 -9.110 -14.536 1.00 0.00 H new ATOM 3240 N ILE A 208 -7.813 -7.337 -15.422 1.00 0.00 N ATOM 3241 CA ILE A 208 -9.130 -6.702 -15.545 1.00 0.00 C ATOM 3242 C ILE A 208 -9.745 -6.427 -14.164 1.00 0.00 C ATOM 3243 O ILE A 208 -10.013 -5.242 -13.856 1.00 0.00 O ATOM 3244 CB ILE A 208 -10.054 -7.556 -16.449 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -9.296 -8.092 -17.690 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -11.270 -6.677 -16.784 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -10.140 -8.693 -18.811 1.00 0.00 C ATOM 3248 OXT ILE A 208 -9.921 -7.387 -13.381 1.00 0.00 O ATOM 0 H ILE A 208 -7.833 -8.123 -14.772 1.00 0.00 H new ATOM 0 HA ILE A 208 -9.011 -5.731 -16.026 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.396 -8.459 -15.943 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.710 -7.274 -18.109 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.589 -8.851 -17.354 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.956 -7.233 -17.422 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.779 -6.394 -15.863 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.937 -5.779 -17.305 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.488 -9.029 -19.617 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -10.707 -9.541 -18.425 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -10.829 -7.939 -19.192 1.00 0.00 H new TER 3260 ILE A 208