USER MOD reduce.3.24.130724 H: found=0, std=0, add=1655, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1656 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 263 ASN : amide:sc= 0.596 K(o=1.8,f=-1.5!) USER MOD Set 1.2: A 302 SER OG : rot 162:sc= 1.21 USER MOD Set 2.1: A 261 THR OG1 : rot 36:sc= 0.25! USER MOD Set 2.2: A 270 ASN : amide:sc= -3.62! C(o=-3.4!,f=-8.3!) USER MOD Set 3.1: A 181 SER OG : rot -49:sc= 0.995 USER MOD Set 3.2: A 182 THR OG1 : rot 67:sc= -2.77! USER MOD Set 4.1: A 172 LYS NZ :NH3+ 147:sc= -4.18! (180deg=-0.662) USER MOD Set 4.2: A 176 LYS NZ :NH3+ -141:sc= -3.62! (180deg=-1.46!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -81:sc= 1.29 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 6:sc= 0.931 USER MOD Single : A 89 ASN : amide:sc= -0.83 K(o=-0.83,f=-4.3!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -155:sc= 0.164 (180deg=0.0226) USER MOD Single : A 107 MET CE :methyl -175:sc=-0.00844 (180deg=-0.03) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.00778 USER MOD Single : A 111 ASN :FLIP amide:sc= -0.141 F(o=-1.6!,f=-0.14) USER MOD Single : A 119 ASN :FLIP amide:sc= 0 F(o=-2.6!,f=0) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 125 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.45) USER MOD Single : A 132 SER OG : rot -154:sc= -4! USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -150:sc= -0.348 USER MOD Single : A 143 THR OG1 : rot -82:sc= -0.046 USER MOD Single : A 145 SER OG : rot 126:sc= 0.0926 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.0161 USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.0612 USER MOD Single : A 165 THR OG1 : rot 23:sc= 0.283 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-3.1!) USER MOD Single : A 180 THR OG1 : rot -87:sc= 0.08 USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 GLN :FLIP amide:sc= -3.32 F(o=-4.7!,f=-3.3) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -0.284 X(o=-0.28,f=-0.015) USER MOD Single : A 246 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0179) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 180:sc= -0.0642 USER MOD Single : A 276 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.022) USER MOD Single : A 279 LYS NZ :NH3+ 155:sc= -0.384 (180deg=-1.42!) USER MOD Single : A 284 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= -0.0242 X(o=-0.024,f=-0.099) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.047 USER MOD Single : A 304 ASN :FLIP amide:sc= 1 F(o=-0.63,f=1) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc= -0.723 X(o=-0.72,f=-0.61) USER MOD Single : A 311 THR OG1 : rot 180:sc= 0 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= -9.76! C(o=-9.8!,f=-13!) USER MOD Single : A 326 ASN :FLIP amide:sc= -2.09! C(o=-2.7!,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 22 N LEU A 77 -25.704 -30.310 -46.291 1.00 0.00 N ATOM 23 CA LEU A 77 -25.971 -30.872 -44.972 1.00 0.00 C ATOM 24 C LEU A 77 -25.204 -30.103 -43.904 1.00 0.00 C ATOM 25 O LEU A 77 -25.751 -29.755 -42.858 1.00 0.00 O ATOM 26 CB LEU A 77 -25.557 -32.344 -44.937 1.00 0.00 C ATOM 27 CG LEU A 77 -26.793 -33.228 -45.110 1.00 0.00 C ATOM 28 CD1 LEU A 77 -26.387 -34.547 -45.773 1.00 0.00 C ATOM 29 CD2 LEU A 77 -27.408 -33.517 -43.739 1.00 0.00 C ATOM 0 HA LEU A 77 -27.039 -30.791 -44.771 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -24.837 -32.549 -45.729 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -25.064 -32.571 -43.992 1.00 0.00 H new ATOM 0 HG LEU A 77 -27.523 -32.715 -45.736 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -27.267 -35.178 -45.897 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -25.946 -34.343 -46.749 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -25.658 -35.060 -45.146 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -28.289 -34.147 -43.861 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -26.678 -34.031 -43.114 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -27.696 -32.579 -43.264 1.00 0.00 H new ATOM 41 N SER A 78 -23.934 -29.842 -44.181 1.00 0.00 N ATOM 42 CA SER A 78 -23.090 -29.111 -43.244 1.00 0.00 C ATOM 43 C SER A 78 -22.386 -27.959 -43.952 1.00 0.00 C ATOM 44 O SER A 78 -21.908 -28.106 -45.076 1.00 0.00 O ATOM 45 CB SER A 78 -22.050 -30.050 -42.636 1.00 0.00 C ATOM 46 OG SER A 78 -20.986 -30.236 -43.562 1.00 0.00 O ATOM 0 H SER A 78 -23.466 -30.124 -45.043 1.00 0.00 H new ATOM 0 HA SER A 78 -23.720 -28.708 -42.451 1.00 0.00 H new ATOM 0 HB2 SER A 78 -21.668 -29.633 -41.704 1.00 0.00 H new ATOM 0 HB3 SER A 78 -22.507 -31.009 -42.392 1.00 0.00 H new ATOM 0 HG SER A 78 -20.316 -30.837 -43.174 1.00 0.00 H new ATOM 52 N LEU A 79 -22.327 -26.811 -43.286 1.00 0.00 N ATOM 53 CA LEU A 79 -21.681 -25.638 -43.862 1.00 0.00 C ATOM 54 C LEU A 79 -20.295 -25.441 -43.257 1.00 0.00 C ATOM 55 O LEU A 79 -20.002 -25.952 -42.176 1.00 0.00 O ATOM 56 CB LEU A 79 -22.539 -24.398 -43.609 1.00 0.00 C ATOM 57 CG LEU A 79 -23.986 -24.695 -44.008 1.00 0.00 C ATOM 58 CD1 LEU A 79 -24.910 -23.634 -43.407 1.00 0.00 C ATOM 59 CD2 LEU A 79 -24.108 -24.677 -45.535 1.00 0.00 C ATOM 0 H LEU A 79 -22.716 -26.668 -42.354 1.00 0.00 H new ATOM 0 HA LEU A 79 -21.574 -25.790 -44.936 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -22.490 -24.116 -42.557 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -22.157 -23.554 -44.183 1.00 0.00 H new ATOM 0 HG LEU A 79 -24.272 -25.678 -43.633 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -25.941 -23.846 -43.691 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -24.823 -23.649 -42.321 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -24.626 -22.650 -43.780 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -25.139 -24.889 -45.820 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -23.822 -23.695 -45.911 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -23.451 -25.435 -45.961 1.00 0.00 H new ATOM 71 N SER A 80 -19.445 -24.702 -43.962 1.00 0.00 N ATOM 72 CA SER A 80 -18.091 -24.451 -43.484 1.00 0.00 C ATOM 73 C SER A 80 -18.008 -23.100 -42.781 1.00 0.00 C ATOM 74 O SER A 80 -18.852 -22.227 -42.985 1.00 0.00 O ATOM 75 CB SER A 80 -17.112 -24.477 -44.656 1.00 0.00 C ATOM 76 OG SER A 80 -17.477 -23.475 -45.596 1.00 0.00 O ATOM 0 H SER A 80 -19.667 -24.270 -44.859 1.00 0.00 H new ATOM 0 HA SER A 80 -17.829 -25.233 -42.772 1.00 0.00 H new ATOM 0 HB2 SER A 80 -16.096 -24.305 -44.300 1.00 0.00 H new ATOM 0 HB3 SER A 80 -17.122 -25.458 -45.131 1.00 0.00 H new ATOM 0 HG SER A 80 -18.209 -23.805 -46.158 1.00 0.00 H new ATOM 82 N LEU A 81 -16.980 -22.936 -41.954 1.00 0.00 N ATOM 83 CA LEU A 81 -16.786 -21.689 -41.223 1.00 0.00 C ATOM 84 C LEU A 81 -16.440 -20.552 -42.181 1.00 0.00 C ATOM 85 O LEU A 81 -15.396 -20.575 -42.835 1.00 0.00 O ATOM 86 CB LEU A 81 -15.659 -21.859 -40.200 1.00 0.00 C ATOM 87 CG LEU A 81 -16.116 -21.340 -38.834 1.00 0.00 C ATOM 88 CD1 LEU A 81 -15.148 -21.821 -37.751 1.00 0.00 C ATOM 89 CD2 LEU A 81 -16.137 -19.810 -38.854 1.00 0.00 C ATOM 0 H LEU A 81 -16.272 -23.647 -41.774 1.00 0.00 H new ATOM 0 HA LEU A 81 -17.714 -21.442 -40.707 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -15.379 -22.910 -40.125 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -14.773 -21.316 -40.528 1.00 0.00 H new ATOM 0 HG LEU A 81 -17.116 -21.718 -38.619 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -15.475 -21.450 -36.780 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -15.131 -22.911 -37.736 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -14.147 -21.445 -37.964 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -16.462 -19.438 -37.882 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -15.136 -19.435 -39.070 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -16.827 -19.466 -39.624 1.00 0.00 H new ATOM 101 N LEU A 82 -17.321 -19.561 -42.258 1.00 0.00 N ATOM 102 CA LEU A 82 -17.099 -18.420 -43.139 1.00 0.00 C ATOM 103 C LEU A 82 -17.124 -17.118 -42.344 1.00 0.00 C ATOM 104 O LEU A 82 -17.889 -16.978 -41.390 1.00 0.00 O ATOM 105 CB LEU A 82 -18.179 -18.382 -44.224 1.00 0.00 C ATOM 106 CG LEU A 82 -17.556 -18.710 -45.583 1.00 0.00 C ATOM 107 CD1 LEU A 82 -17.131 -20.180 -45.609 1.00 0.00 C ATOM 108 CD2 LEU A 82 -18.586 -18.459 -46.686 1.00 0.00 C ATOM 0 H LEU A 82 -18.190 -19.524 -41.725 1.00 0.00 H new ATOM 0 HA LEU A 82 -16.120 -18.527 -43.606 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -18.967 -19.099 -43.992 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -18.643 -17.396 -44.254 1.00 0.00 H new ATOM 0 HG LEU A 82 -16.684 -18.077 -45.746 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -16.687 -20.413 -46.577 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -16.400 -20.361 -44.821 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -18.003 -20.814 -45.447 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -18.145 -18.692 -47.655 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.457 -19.093 -46.522 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -18.891 -17.413 -46.668 1.00 0.00 H new ATOM 120 N SER A 83 -16.281 -16.170 -42.743 1.00 0.00 N ATOM 121 CA SER A 83 -16.215 -14.883 -42.058 1.00 0.00 C ATOM 122 C SER A 83 -16.405 -13.737 -43.046 1.00 0.00 C ATOM 123 O SER A 83 -15.695 -13.643 -44.049 1.00 0.00 O ATOM 124 CB SER A 83 -14.864 -14.735 -41.358 1.00 0.00 C ATOM 125 OG SER A 83 -15.036 -14.922 -39.959 1.00 0.00 O ATOM 0 H SER A 83 -15.639 -16.267 -43.530 1.00 0.00 H new ATOM 0 HA SER A 83 -17.015 -14.845 -41.319 1.00 0.00 H new ATOM 0 HB2 SER A 83 -14.157 -15.466 -41.750 1.00 0.00 H new ATOM 0 HB3 SER A 83 -14.445 -13.748 -41.556 1.00 0.00 H new ATOM 0 HG SER A 83 -14.171 -14.829 -39.508 1.00 0.00 H new ATOM 131 N ILE A 84 -17.366 -12.864 -42.755 1.00 0.00 N ATOM 132 CA ILE A 84 -17.640 -11.725 -43.624 1.00 0.00 C ATOM 133 C ILE A 84 -17.776 -10.449 -42.799 1.00 0.00 C ATOM 134 O ILE A 84 -18.692 -10.317 -41.988 1.00 0.00 O ATOM 135 CB ILE A 84 -18.932 -11.966 -44.407 1.00 0.00 C ATOM 136 CG1 ILE A 84 -18.931 -13.391 -44.966 1.00 0.00 C ATOM 137 CG2 ILE A 84 -19.027 -10.966 -45.561 1.00 0.00 C ATOM 138 CD1 ILE A 84 -20.346 -13.765 -45.416 1.00 0.00 C ATOM 0 H ILE A 84 -17.963 -12.923 -41.930 1.00 0.00 H new ATOM 0 HA ILE A 84 -16.809 -11.611 -44.320 1.00 0.00 H new ATOM 0 HB ILE A 84 -19.787 -11.835 -43.744 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -18.240 -13.463 -45.806 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -18.583 -14.091 -44.206 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -19.948 -11.139 -46.118 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -19.029 -9.951 -45.164 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -18.172 -11.094 -46.225 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -20.345 -14.780 -45.814 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -21.025 -13.710 -44.565 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -20.677 -13.072 -46.190 1.00 0.00 H new ATOM 150 N SER A 85 -16.857 -9.510 -43.010 1.00 0.00 N ATOM 151 CA SER A 85 -16.887 -8.252 -42.275 1.00 0.00 C ATOM 152 C SER A 85 -16.598 -7.072 -43.199 1.00 0.00 C ATOM 153 O SER A 85 -15.592 -7.059 -43.909 1.00 0.00 O ATOM 154 CB SER A 85 -15.855 -8.281 -41.148 1.00 0.00 C ATOM 155 OG SER A 85 -15.998 -9.488 -40.412 1.00 0.00 O ATOM 0 H SER A 85 -16.090 -9.596 -43.677 1.00 0.00 H new ATOM 0 HA SER A 85 -17.885 -8.129 -41.855 1.00 0.00 H new ATOM 0 HB2 SER A 85 -14.848 -8.209 -41.559 1.00 0.00 H new ATOM 0 HB3 SER A 85 -15.993 -7.422 -40.491 1.00 0.00 H new ATOM 0 HG SER A 85 -15.337 -9.511 -39.689 1.00 0.00 H new ATOM 161 N ARG A 86 -17.482 -6.081 -43.176 1.00 0.00 N ATOM 162 CA ARG A 86 -17.310 -4.895 -44.007 1.00 0.00 C ATOM 163 C ARG A 86 -17.093 -3.663 -43.133 1.00 0.00 C ATOM 164 O ARG A 86 -17.890 -3.379 -42.239 1.00 0.00 O ATOM 165 CB ARG A 86 -18.545 -4.688 -44.888 1.00 0.00 C ATOM 166 CG ARG A 86 -18.704 -5.877 -45.837 1.00 0.00 C ATOM 167 CD ARG A 86 -19.913 -5.646 -46.747 1.00 0.00 C ATOM 168 NE ARG A 86 -19.545 -5.865 -48.140 1.00 0.00 N ATOM 169 CZ ARG A 86 -19.604 -7.077 -48.684 1.00 0.00 C ATOM 170 NH1 ARG A 86 -19.994 -8.095 -47.969 1.00 0.00 N ATOM 171 NH2 ARG A 86 -19.271 -7.246 -49.935 1.00 0.00 N1+ ATOM 0 H ARG A 86 -18.320 -6.075 -42.595 1.00 0.00 H new ATOM 0 HA ARG A 86 -16.435 -5.040 -44.641 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -19.434 -4.585 -44.266 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -18.446 -3.765 -45.459 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -17.802 -6.000 -46.437 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -18.835 -6.796 -45.266 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -20.722 -6.321 -46.467 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -20.286 -4.630 -46.617 1.00 0.00 H new ATOM 0 HE ARG A 86 -19.237 -5.075 -48.707 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -20.254 -7.962 -46.992 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -20.039 -9.024 -48.387 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -18.966 -6.449 -50.494 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -19.316 -8.175 -50.354 1.00 0.00 H new ATOM 185 N SER A 87 -16.012 -2.934 -43.394 1.00 0.00 N ATOM 186 CA SER A 87 -15.706 -1.737 -42.617 1.00 0.00 C ATOM 187 C SER A 87 -15.314 -0.581 -43.533 1.00 0.00 C ATOM 188 O SER A 87 -14.305 -0.647 -44.237 1.00 0.00 O ATOM 189 CB SER A 87 -14.566 -2.026 -41.640 1.00 0.00 C ATOM 190 OG SER A 87 -13.352 -2.171 -42.366 1.00 0.00 O ATOM 0 H SER A 87 -15.339 -3.148 -44.130 1.00 0.00 H new ATOM 0 HA SER A 87 -16.599 -1.453 -42.061 1.00 0.00 H new ATOM 0 HB2 SER A 87 -14.477 -1.215 -40.917 1.00 0.00 H new ATOM 0 HB3 SER A 87 -14.777 -2.934 -41.076 1.00 0.00 H new ATOM 0 HG SER A 87 -13.510 -1.966 -43.311 1.00 0.00 H new ATOM 196 N GLY A 88 -16.117 0.479 -43.516 1.00 0.00 N ATOM 197 CA GLY A 88 -15.845 1.648 -44.345 1.00 0.00 C ATOM 198 C GLY A 88 -16.109 1.351 -45.816 1.00 0.00 C ATOM 199 O GLY A 88 -17.107 0.719 -46.164 1.00 0.00 O ATOM 0 H GLY A 88 -16.956 0.552 -42.941 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.470 2.481 -44.021 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -14.808 1.957 -44.214 1.00 0.00 H new ATOM 203 N ASN A 89 -15.207 1.812 -46.678 1.00 0.00 N ATOM 204 CA ASN A 89 -15.352 1.591 -48.112 1.00 0.00 C ATOM 205 C ASN A 89 -14.564 0.358 -48.545 1.00 0.00 C ATOM 206 O ASN A 89 -14.312 0.155 -49.733 1.00 0.00 O ATOM 207 CB ASN A 89 -14.851 2.814 -48.883 1.00 0.00 C ATOM 208 CG ASN A 89 -15.606 4.059 -48.431 1.00 0.00 C ATOM 209 OD1 ASN A 89 -15.794 4.272 -47.234 1.00 0.00 O ATOM 210 ND2 ASN A 89 -16.050 4.902 -49.325 1.00 0.00 N ATOM 0 H ASN A 89 -14.374 2.337 -46.411 1.00 0.00 H new ATOM 0 HA ASN A 89 -16.408 1.431 -48.331 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -13.782 2.946 -48.717 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -14.991 2.662 -49.953 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -16.554 5.739 -49.031 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -15.893 4.723 -50.317 1.00 0.00 H new ATOM 217 N THR A 90 -14.177 -0.460 -47.573 1.00 0.00 N ATOM 218 CA THR A 90 -13.416 -1.671 -47.863 1.00 0.00 C ATOM 219 C THR A 90 -14.157 -2.903 -47.351 1.00 0.00 C ATOM 220 O THR A 90 -14.516 -2.980 -46.176 1.00 0.00 O ATOM 221 CB THR A 90 -12.037 -1.590 -47.202 1.00 0.00 C ATOM 222 OG1 THR A 90 -11.339 -0.460 -47.704 1.00 0.00 O ATOM 223 CG2 THR A 90 -11.244 -2.862 -47.510 1.00 0.00 C ATOM 0 H THR A 90 -14.375 -0.309 -46.584 1.00 0.00 H new ATOM 0 HA THR A 90 -13.297 -1.755 -48.943 1.00 0.00 H new ATOM 0 HB THR A 90 -12.157 -1.493 -46.123 1.00 0.00 H new ATOM 0 HG1 THR A 90 -10.457 -0.406 -47.281 1.00 0.00 H new ATOM 0 HG21 THR A 90 -10.263 -2.802 -47.039 1.00 0.00 H new ATOM 0 HG22 THR A 90 -11.781 -3.728 -47.123 1.00 0.00 H new ATOM 0 HG23 THR A 90 -11.123 -2.963 -48.589 1.00 0.00 H new ATOM 231 N VAL A 91 -14.381 -3.865 -48.240 1.00 0.00 N ATOM 232 CA VAL A 91 -15.081 -5.089 -47.866 1.00 0.00 C ATOM 233 C VAL A 91 -14.108 -6.262 -47.800 1.00 0.00 C ATOM 234 O VAL A 91 -13.492 -6.626 -48.801 1.00 0.00 O ATOM 235 CB VAL A 91 -16.182 -5.396 -48.882 1.00 0.00 C ATOM 236 CG1 VAL A 91 -17.036 -4.146 -49.106 1.00 0.00 C ATOM 237 CG2 VAL A 91 -15.545 -5.824 -50.205 1.00 0.00 C ATOM 0 H VAL A 91 -14.091 -3.822 -49.217 1.00 0.00 H new ATOM 0 HA VAL A 91 -15.527 -4.943 -46.882 1.00 0.00 H new ATOM 0 HB VAL A 91 -16.813 -6.200 -48.504 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.820 -4.366 -49.830 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.489 -3.841 -48.163 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.408 -3.340 -49.485 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -16.327 -6.044 -50.931 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -14.915 -5.019 -50.583 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -14.938 -6.715 -50.045 1.00 0.00 H new ATOM 247 N THR A 92 -13.979 -6.849 -46.614 1.00 0.00 N ATOM 248 CA THR A 92 -13.079 -7.980 -46.429 1.00 0.00 C ATOM 249 C THR A 92 -13.854 -9.294 -46.461 1.00 0.00 C ATOM 250 O THR A 92 -14.835 -9.465 -45.737 1.00 0.00 O ATOM 251 CB THR A 92 -12.347 -7.851 -45.091 1.00 0.00 C ATOM 252 OG1 THR A 92 -12.413 -6.503 -44.646 1.00 0.00 O ATOM 253 CG2 THR A 92 -10.885 -8.263 -45.264 1.00 0.00 C ATOM 0 H THR A 92 -14.482 -6.563 -45.774 1.00 0.00 H new ATOM 0 HA THR A 92 -12.354 -7.979 -47.243 1.00 0.00 H new ATOM 0 HB THR A 92 -12.819 -8.501 -44.354 1.00 0.00 H new ATOM 0 HG1 THR A 92 -11.946 -6.418 -43.788 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.366 -8.170 -44.310 1.00 0.00 H new ATOM 0 HG22 THR A 92 -10.836 -9.297 -45.605 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.409 -7.616 -46.001 1.00 0.00 H new ATOM 261 N LEU A 93 -13.405 -10.219 -47.301 1.00 0.00 N ATOM 262 CA LEU A 93 -14.061 -11.516 -47.418 1.00 0.00 C ATOM 263 C LEU A 93 -13.027 -12.636 -47.387 1.00 0.00 C ATOM 264 O LEU A 93 -12.135 -12.692 -48.233 1.00 0.00 O ATOM 265 CB LEU A 93 -14.856 -11.582 -48.725 1.00 0.00 C ATOM 266 CG LEU A 93 -15.204 -13.039 -49.047 1.00 0.00 C ATOM 267 CD1 LEU A 93 -15.956 -13.660 -47.868 1.00 0.00 C ATOM 268 CD2 LEU A 93 -16.087 -13.084 -50.296 1.00 0.00 C ATOM 0 H LEU A 93 -12.594 -10.097 -47.908 1.00 0.00 H new ATOM 0 HA LEU A 93 -14.742 -11.641 -46.576 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.768 -10.991 -48.637 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -14.273 -11.149 -49.538 1.00 0.00 H new ATOM 0 HG LEU A 93 -14.287 -13.601 -49.226 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -16.203 -14.696 -48.099 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -15.328 -13.626 -46.978 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -16.874 -13.100 -47.686 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -16.337 -14.119 -50.528 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.003 -12.522 -50.114 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -15.551 -12.643 -51.136 1.00 0.00 H new ATOM 280 N ILE A 94 -13.152 -13.526 -46.409 1.00 0.00 N ATOM 281 CA ILE A 94 -12.220 -14.639 -46.284 1.00 0.00 C ATOM 282 C ILE A 94 -12.970 -15.941 -46.034 1.00 0.00 C ATOM 283 O ILE A 94 -13.826 -16.019 -45.152 1.00 0.00 O ATOM 284 CB ILE A 94 -11.245 -14.381 -45.134 1.00 0.00 C ATOM 285 CG1 ILE A 94 -11.795 -13.267 -44.242 1.00 0.00 C ATOM 286 CG2 ILE A 94 -9.889 -13.958 -45.700 1.00 0.00 C ATOM 287 CD1 ILE A 94 -10.903 -13.113 -43.008 1.00 0.00 C ATOM 0 H ILE A 94 -13.882 -13.499 -45.698 1.00 0.00 H new ATOM 0 HA ILE A 94 -11.664 -14.726 -47.217 1.00 0.00 H new ATOM 0 HB ILE A 94 -11.125 -15.292 -44.547 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.833 -12.329 -44.796 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -12.816 -13.500 -43.939 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -9.194 -13.774 -44.881 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.497 -14.751 -46.337 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -10.008 -13.047 -46.286 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -11.295 -12.319 -42.372 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.888 -14.050 -42.451 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -9.890 -12.860 -43.321 1.00 0.00 H new ATOM 299 N GLY A 95 -12.643 -16.962 -46.818 1.00 0.00 N ATOM 300 CA GLY A 95 -13.291 -18.260 -46.677 1.00 0.00 C ATOM 301 C GLY A 95 -12.855 -19.204 -47.791 1.00 0.00 C ATOM 302 O GLY A 95 -11.785 -19.035 -48.376 1.00 0.00 O ATOM 0 H GLY A 95 -11.938 -16.917 -47.553 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.042 -18.693 -45.708 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -14.374 -18.136 -46.702 1.00 0.00 H new ATOM 306 N ASP A 96 -13.687 -20.198 -48.080 1.00 0.00 N ATOM 307 CA ASP A 96 -13.369 -21.158 -49.129 1.00 0.00 C ATOM 308 C ASP A 96 -14.633 -21.609 -49.853 1.00 0.00 C ATOM 309 O ASP A 96 -15.728 -21.580 -49.291 1.00 0.00 O ATOM 310 CB ASP A 96 -12.664 -22.375 -48.527 1.00 0.00 C ATOM 311 CG ASP A 96 -13.175 -22.624 -47.112 1.00 0.00 C ATOM 312 OD1 ASP A 96 -14.241 -23.203 -46.983 1.00 0.00 O1- ATOM 313 OD2 ASP A 96 -12.493 -22.234 -46.179 1.00 0.00 O ATOM 0 H ASP A 96 -14.577 -20.359 -47.608 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.709 -20.672 -49.848 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -12.843 -23.253 -49.147 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.587 -22.211 -48.510 1.00 0.00 H new ATOM 318 N PHE A 97 -14.471 -22.027 -51.104 1.00 0.00 N ATOM 319 CA PHE A 97 -15.602 -22.486 -51.899 1.00 0.00 C ATOM 320 C PHE A 97 -15.219 -23.725 -52.705 1.00 0.00 C ATOM 321 O PHE A 97 -14.072 -23.866 -53.134 1.00 0.00 O ATOM 322 CB PHE A 97 -16.057 -21.375 -52.849 1.00 0.00 C ATOM 323 CG PHE A 97 -17.037 -20.476 -52.133 1.00 0.00 C ATOM 324 CD1 PHE A 97 -16.570 -19.422 -51.339 1.00 0.00 C ATOM 325 CD2 PHE A 97 -18.413 -20.697 -52.264 1.00 0.00 C ATOM 326 CE1 PHE A 97 -17.478 -18.589 -50.675 1.00 0.00 C ATOM 327 CE2 PHE A 97 -19.322 -19.864 -51.601 1.00 0.00 C ATOM 328 CZ PHE A 97 -18.854 -18.810 -50.806 1.00 0.00 C ATOM 0 H PHE A 97 -13.573 -22.057 -51.586 1.00 0.00 H new ATOM 0 HA PHE A 97 -16.419 -22.743 -51.225 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -15.198 -20.797 -53.189 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -16.522 -21.806 -53.735 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -15.508 -19.251 -51.239 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -18.773 -21.510 -52.877 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -17.117 -17.776 -50.062 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -20.384 -20.034 -51.702 1.00 0.00 H new ATOM 0 HZ PHE A 97 -19.555 -18.168 -50.294 1.00 0.00 H new ATOM 338 N PRO A 98 -16.149 -24.617 -52.912 1.00 0.00 N ATOM 339 CA PRO A 98 -15.904 -25.873 -53.679 1.00 0.00 C ATOM 340 C PRO A 98 -15.560 -25.597 -55.140 1.00 0.00 C ATOM 341 O PRO A 98 -14.893 -26.400 -55.792 1.00 0.00 O ATOM 342 CB PRO A 98 -17.220 -26.649 -53.563 1.00 0.00 C ATOM 343 CG PRO A 98 -18.257 -25.637 -53.201 1.00 0.00 C ATOM 344 CD PRO A 98 -17.537 -24.526 -52.439 1.00 0.00 C ATOM 0 HA PRO A 98 -15.051 -26.425 -53.286 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.467 -27.143 -54.503 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -17.150 -27.427 -52.802 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -18.742 -25.243 -54.094 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -19.038 -26.085 -52.586 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -17.969 -23.549 -52.654 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.602 -24.673 -51.361 1.00 0.00 H new ATOM 352 N ASP A 99 -16.016 -24.457 -55.648 1.00 0.00 N ATOM 353 CA ASP A 99 -15.747 -24.090 -57.034 1.00 0.00 C ATOM 354 C ASP A 99 -15.822 -22.578 -57.213 1.00 0.00 C ATOM 355 O ASP A 99 -16.863 -21.965 -56.971 1.00 0.00 O ATOM 356 CB ASP A 99 -16.760 -24.768 -57.959 1.00 0.00 C ATOM 357 CG ASP A 99 -16.253 -26.147 -58.371 1.00 0.00 C ATOM 358 OD1 ASP A 99 -15.126 -26.470 -58.030 1.00 0.00 O ATOM 359 OD2 ASP A 99 -16.999 -26.861 -59.021 1.00 0.00 O1- ATOM 0 H ASP A 99 -16.569 -23.777 -55.127 1.00 0.00 H new ATOM 0 HA ASP A 99 -14.741 -24.424 -57.290 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -17.721 -24.862 -57.453 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -16.925 -24.153 -58.844 1.00 0.00 H new ATOM 364 N GLU A 100 -14.714 -21.981 -57.642 1.00 0.00 N ATOM 365 CA GLU A 100 -14.669 -20.540 -57.854 1.00 0.00 C ATOM 366 C GLU A 100 -15.913 -20.073 -58.600 1.00 0.00 C ATOM 367 O GLU A 100 -16.280 -18.899 -58.545 1.00 0.00 O ATOM 368 CB GLU A 100 -13.421 -20.165 -58.655 1.00 0.00 C ATOM 369 CG GLU A 100 -13.304 -18.642 -58.731 1.00 0.00 C ATOM 370 CD GLU A 100 -12.065 -18.252 -59.528 1.00 0.00 C ATOM 371 OE1 GLU A 100 -11.210 -19.103 -59.710 1.00 0.00 O ATOM 372 OE2 GLU A 100 -11.989 -17.109 -59.944 1.00 0.00 O1- ATOM 0 H GLU A 100 -13.842 -22.469 -57.848 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.634 -20.050 -56.881 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.533 -20.586 -58.183 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.479 -20.587 -59.658 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.195 -18.224 -59.200 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.247 -18.223 -57.726 1.00 0.00 H new ATOM 379 N ALA A 101 -16.561 -21.004 -59.294 1.00 0.00 N ATOM 380 CA ALA A 101 -17.767 -20.679 -60.047 1.00 0.00 C ATOM 381 C ALA A 101 -18.846 -20.151 -59.111 1.00 0.00 C ATOM 382 O ALA A 101 -19.602 -19.247 -59.465 1.00 0.00 O ATOM 383 CB ALA A 101 -18.280 -21.923 -60.775 1.00 0.00 C ATOM 0 H ALA A 101 -16.274 -21.981 -59.350 1.00 0.00 H new ATOM 0 HA ALA A 101 -17.525 -19.909 -60.779 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -19.181 -21.671 -61.335 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -17.515 -22.284 -61.462 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -18.511 -22.701 -60.047 1.00 0.00 H new ATOM 389 N ALA A 102 -18.908 -20.720 -57.911 1.00 0.00 N ATOM 390 CA ALA A 102 -19.896 -20.296 -56.928 1.00 0.00 C ATOM 391 C ALA A 102 -19.647 -18.850 -56.518 1.00 0.00 C ATOM 392 O ALA A 102 -20.586 -18.092 -56.272 1.00 0.00 O ATOM 393 CB ALA A 102 -19.829 -21.198 -55.695 1.00 0.00 C ATOM 0 H ALA A 102 -18.291 -21.470 -57.599 1.00 0.00 H new ATOM 0 HA ALA A 102 -20.887 -20.372 -57.376 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -20.571 -20.873 -54.966 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -20.033 -22.228 -55.986 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -18.835 -21.136 -55.253 1.00 0.00 H new ATOM 399 N LYS A 103 -18.375 -18.475 -56.450 1.00 0.00 N ATOM 400 CA LYS A 103 -18.006 -17.116 -56.071 1.00 0.00 C ATOM 401 C LYS A 103 -18.530 -16.118 -57.097 1.00 0.00 C ATOM 402 O LYS A 103 -18.953 -15.016 -56.748 1.00 0.00 O ATOM 403 CB LYS A 103 -16.485 -16.997 -55.968 1.00 0.00 C ATOM 404 CG LYS A 103 -16.111 -15.587 -55.509 1.00 0.00 C ATOM 405 CD LYS A 103 -15.605 -14.778 -56.704 1.00 0.00 C ATOM 406 CE LYS A 103 -14.127 -15.092 -56.946 1.00 0.00 C ATOM 407 NZ LYS A 103 -13.889 -15.259 -58.406 1.00 0.00 N1+ ATOM 0 H LYS A 103 -17.586 -19.089 -56.651 1.00 0.00 H new ATOM 0 HA LYS A 103 -18.452 -16.893 -55.102 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -16.099 -17.734 -55.264 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -16.027 -17.209 -56.934 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -16.977 -15.096 -55.065 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -15.342 -15.636 -54.738 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -16.189 -15.019 -57.593 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -15.735 -13.712 -56.516 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -13.504 -14.288 -56.555 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -13.845 -16.001 -56.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -13.054 -15.861 -58.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -14.720 -15.705 -58.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -13.726 -14.328 -58.840 1.00 0.00 H new ATOM 421 N ALA A 104 -18.501 -16.514 -58.364 1.00 0.00 N ATOM 422 CA ALA A 104 -18.978 -15.651 -59.437 1.00 0.00 C ATOM 423 C ALA A 104 -20.443 -15.289 -59.215 1.00 0.00 C ATOM 424 O ALA A 104 -20.859 -14.158 -59.470 1.00 0.00 O ATOM 425 CB ALA A 104 -18.824 -16.359 -60.784 1.00 0.00 C ATOM 0 H ALA A 104 -18.154 -17.422 -58.672 1.00 0.00 H new ATOM 0 HA ALA A 104 -18.383 -14.738 -59.438 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -19.183 -15.707 -61.581 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -17.773 -16.594 -60.953 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -19.406 -17.281 -60.779 1.00 0.00 H new ATOM 431 N ALA A 105 -21.218 -16.255 -58.736 1.00 0.00 N ATOM 432 CA ALA A 105 -22.634 -16.029 -58.479 1.00 0.00 C ATOM 433 C ALA A 105 -22.812 -14.978 -57.390 1.00 0.00 C ATOM 434 O ALA A 105 -23.713 -14.141 -57.459 1.00 0.00 O ATOM 435 CB ALA A 105 -23.302 -17.336 -58.046 1.00 0.00 C ATOM 0 H ALA A 105 -20.892 -17.197 -58.519 1.00 0.00 H new ATOM 0 HA ALA A 105 -23.102 -15.672 -59.396 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -24.360 -17.158 -57.856 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -23.195 -18.079 -58.837 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -22.827 -17.704 -57.137 1.00 0.00 H new ATOM 441 N LEU A 106 -21.941 -15.025 -56.386 1.00 0.00 N ATOM 442 CA LEU A 106 -22.003 -14.069 -55.286 1.00 0.00 C ATOM 443 C LEU A 106 -21.676 -12.666 -55.787 1.00 0.00 C ATOM 444 O LEU A 106 -22.339 -11.693 -55.426 1.00 0.00 O ATOM 445 CB LEU A 106 -21.010 -14.469 -54.194 1.00 0.00 C ATOM 446 CG LEU A 106 -21.687 -14.375 -52.825 1.00 0.00 C ATOM 447 CD1 LEU A 106 -22.509 -15.641 -52.573 1.00 0.00 C ATOM 448 CD2 LEU A 106 -20.619 -14.238 -51.738 1.00 0.00 C ATOM 0 H LEU A 106 -21.189 -15.710 -56.312 1.00 0.00 H new ATOM 0 HA LEU A 106 -23.013 -14.072 -54.875 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -20.654 -15.485 -54.366 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -20.137 -13.816 -54.225 1.00 0.00 H new ATOM 0 HG LEU A 106 -22.344 -13.505 -52.804 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -22.991 -15.574 -51.598 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -23.269 -15.741 -53.347 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -21.853 -16.511 -52.594 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.100 -14.171 -50.762 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -19.963 -15.108 -51.760 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -20.032 -13.337 -51.916 1.00 0.00 H new ATOM 460 N MET A 107 -20.650 -12.573 -56.627 1.00 0.00 N ATOM 461 CA MET A 107 -20.236 -11.289 -57.181 1.00 0.00 C ATOM 462 C MET A 107 -21.392 -10.630 -57.925 1.00 0.00 C ATOM 463 O MET A 107 -21.447 -9.406 -58.052 1.00 0.00 O ATOM 464 CB MET A 107 -19.059 -11.487 -58.139 1.00 0.00 C ATOM 465 CG MET A 107 -17.788 -11.771 -57.338 1.00 0.00 C ATOM 466 SD MET A 107 -16.665 -10.357 -57.466 1.00 0.00 S ATOM 467 CE MET A 107 -15.833 -10.589 -55.875 1.00 0.00 C ATOM 0 H MET A 107 -20.092 -13.368 -56.938 1.00 0.00 H new ATOM 0 HA MET A 107 -19.930 -10.642 -56.359 1.00 0.00 H new ATOM 0 HB2 MET A 107 -19.265 -12.314 -58.818 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.923 -10.597 -58.753 1.00 0.00 H new ATOM 0 HG2 MET A 107 -18.038 -11.957 -56.293 1.00 0.00 H new ATOM 0 HG3 MET A 107 -17.301 -12.671 -57.715 1.00 0.00 H new ATOM 0 HE1 MET A 107 -15.145 -9.762 -55.700 1.00 0.00 H new ATOM 0 HE2 MET A 107 -16.575 -10.619 -55.077 1.00 0.00 H new ATOM 0 HE3 MET A 107 -15.277 -11.526 -55.889 1.00 0.00 H new ATOM 477 N THR A 108 -22.312 -11.451 -58.420 1.00 0.00 N ATOM 478 CA THR A 108 -23.463 -10.942 -59.159 1.00 0.00 C ATOM 479 C THR A 108 -24.301 -10.016 -58.285 1.00 0.00 C ATOM 480 O THR A 108 -24.748 -8.961 -58.736 1.00 0.00 O ATOM 481 CB THR A 108 -24.326 -12.111 -59.640 1.00 0.00 C ATOM 482 OG1 THR A 108 -23.490 -13.116 -60.196 1.00 0.00 O ATOM 483 CG2 THR A 108 -25.310 -11.619 -60.701 1.00 0.00 C ATOM 0 H THR A 108 -22.284 -12.466 -58.324 1.00 0.00 H new ATOM 0 HA THR A 108 -23.099 -10.376 -60.017 1.00 0.00 H new ATOM 0 HB THR A 108 -24.881 -12.524 -58.798 1.00 0.00 H new ATOM 0 HG1 THR A 108 -24.040 -13.866 -60.503 1.00 0.00 H new ATOM 0 HG21 THR A 108 -25.924 -12.453 -61.042 1.00 0.00 H new ATOM 0 HG22 THR A 108 -25.951 -10.848 -60.273 1.00 0.00 H new ATOM 0 HG23 THR A 108 -24.758 -11.205 -61.545 1.00 0.00 H new ATOM 491 N ALA A 109 -24.511 -10.413 -57.034 1.00 0.00 N ATOM 492 CA ALA A 109 -25.298 -9.603 -56.111 1.00 0.00 C ATOM 493 C ALA A 109 -24.559 -8.311 -55.771 1.00 0.00 C ATOM 494 O ALA A 109 -25.180 -7.288 -55.481 1.00 0.00 O ATOM 495 CB ALA A 109 -25.571 -10.388 -54.827 1.00 0.00 C ATOM 0 H ALA A 109 -24.151 -11.282 -56.639 1.00 0.00 H new ATOM 0 HA ALA A 109 -26.244 -9.354 -56.592 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -26.159 -9.775 -54.144 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -26.123 -11.297 -55.067 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -24.625 -10.652 -54.354 1.00 0.00 H new ATOM 501 N LEU A 110 -23.232 -8.368 -55.809 1.00 0.00 N ATOM 502 CA LEU A 110 -22.419 -7.196 -55.503 1.00 0.00 C ATOM 503 C LEU A 110 -22.354 -6.260 -56.704 1.00 0.00 C ATOM 504 O LEU A 110 -22.065 -5.071 -56.562 1.00 0.00 O ATOM 505 CB LEU A 110 -21.004 -7.631 -55.119 1.00 0.00 C ATOM 506 CG LEU A 110 -21.006 -8.166 -53.686 1.00 0.00 C ATOM 507 CD1 LEU A 110 -20.050 -9.357 -53.586 1.00 0.00 C ATOM 508 CD2 LEU A 110 -20.546 -7.062 -52.731 1.00 0.00 C ATOM 0 H LEU A 110 -22.700 -9.205 -56.046 1.00 0.00 H new ATOM 0 HA LEU A 110 -22.878 -6.666 -54.668 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -20.650 -8.400 -55.805 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -20.318 -6.788 -55.203 1.00 0.00 H new ATOM 0 HG LEU A 110 -22.013 -8.484 -53.417 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -20.050 -9.739 -52.565 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -20.375 -10.143 -54.268 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -19.043 -9.038 -53.854 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -20.547 -7.441 -51.709 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -19.538 -6.745 -53.000 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -21.225 -6.212 -52.803 1.00 0.00 H new ATOM 520 N ASN A 111 -22.623 -6.803 -57.886 1.00 0.00 N ATOM 521 CA ASN A 111 -22.590 -6.007 -59.108 1.00 0.00 C ATOM 522 C ASN A 111 -23.398 -4.725 -58.938 1.00 0.00 C ATOM 523 O ASN A 111 -23.091 -3.701 -59.548 1.00 0.00 O ATOM 524 CB ASN A 111 -23.155 -6.819 -60.274 1.00 0.00 C ATOM 525 CG ASN A 111 -22.674 -6.234 -61.598 1.00 0.00 C ATOM 526 OD1 ASN A 111 -21.474 -5.729 -61.678 1.00 0.00 O flip ATOM 527 ND2 ASN A 111 -23.411 -6.237 -62.583 1.00 0.00 N flip ATOM 0 H ASN A 111 -22.865 -7.784 -58.024 1.00 0.00 H new ATOM 0 HA ASN A 111 -21.554 -5.742 -59.318 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -22.839 -7.859 -60.190 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -24.244 -6.813 -60.238 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -24.349 -6.633 -62.517 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -23.084 -5.844 -63.466 1.00 0.00 H new ATOM 534 N GLY A 112 -24.433 -4.789 -58.107 1.00 0.00 N ATOM 535 CA GLY A 112 -25.280 -3.626 -57.867 1.00 0.00 C ATOM 536 C GLY A 112 -24.590 -2.627 -56.945 1.00 0.00 C ATOM 537 O GLY A 112 -24.860 -1.427 -57.002 1.00 0.00 O ATOM 0 H GLY A 112 -24.704 -5.627 -57.592 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.520 -3.145 -58.815 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -26.223 -3.944 -57.423 1.00 0.00 H new ATOM 541 N LEU A 113 -23.703 -3.129 -56.091 1.00 0.00 N ATOM 542 CA LEU A 113 -22.985 -2.268 -55.157 1.00 0.00 C ATOM 543 C LEU A 113 -21.708 -1.724 -55.792 1.00 0.00 C ATOM 544 O LEU A 113 -21.427 -0.528 -55.709 1.00 0.00 O ATOM 545 CB LEU A 113 -22.631 -3.050 -53.892 1.00 0.00 C ATOM 546 CG LEU A 113 -22.619 -2.100 -52.694 1.00 0.00 C ATOM 547 CD1 LEU A 113 -22.415 -2.904 -51.408 1.00 0.00 C ATOM 548 CD2 LEU A 113 -21.477 -1.094 -52.852 1.00 0.00 C ATOM 0 H LEU A 113 -23.466 -4.119 -56.026 1.00 0.00 H new ATOM 0 HA LEU A 113 -23.633 -1.430 -54.900 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -23.355 -3.848 -53.730 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -21.656 -3.523 -54.005 1.00 0.00 H new ATOM 0 HG LEU A 113 -23.569 -1.567 -52.643 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -22.406 -2.227 -50.553 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -23.228 -3.621 -51.295 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -21.465 -3.437 -51.459 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -21.468 -0.417 -51.998 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -20.527 -1.627 -52.903 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -21.621 -0.521 -53.768 1.00 0.00 H new ATOM 560 N LEU A 114 -20.939 -2.613 -56.416 1.00 0.00 N ATOM 561 CA LEU A 114 -19.687 -2.223 -57.061 1.00 0.00 C ATOM 562 C LEU A 114 -19.670 -0.728 -57.373 1.00 0.00 C ATOM 563 O LEU A 114 -20.476 -0.239 -58.164 1.00 0.00 O ATOM 564 CB LEU A 114 -19.499 -3.017 -58.355 1.00 0.00 C ATOM 565 CG LEU A 114 -18.448 -4.108 -58.142 1.00 0.00 C ATOM 566 CD1 LEU A 114 -18.382 -5.008 -59.379 1.00 0.00 C ATOM 567 CD2 LEU A 114 -17.080 -3.459 -57.909 1.00 0.00 C ATOM 0 H LEU A 114 -21.160 -3.606 -56.489 1.00 0.00 H new ATOM 0 HA LEU A 114 -18.870 -2.441 -56.373 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -20.445 -3.464 -58.659 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -19.188 -2.351 -59.160 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.720 -4.708 -57.273 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -17.633 -5.784 -59.225 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -19.355 -5.471 -59.545 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -18.111 -4.411 -60.250 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -16.330 -4.235 -57.757 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -16.810 -2.858 -58.777 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -17.126 -2.821 -57.026 1.00 0.00 H new ATOM 579 N ALA A 115 -18.743 -0.010 -56.745 1.00 0.00 N ATOM 580 CA ALA A 115 -18.624 1.428 -56.959 1.00 0.00 C ATOM 581 C ALA A 115 -17.156 1.846 -56.952 1.00 0.00 C ATOM 582 O ALA A 115 -16.265 1.007 -56.820 1.00 0.00 O ATOM 583 CB ALA A 115 -19.382 2.183 -55.865 1.00 0.00 C ATOM 0 H ALA A 115 -18.067 -0.398 -56.087 1.00 0.00 H new ATOM 0 HA ALA A 115 -19.055 1.673 -57.930 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -19.288 3.256 -56.032 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -20.435 1.902 -55.892 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -18.963 1.929 -54.891 1.00 0.00 H new ATOM 589 N PRO A 116 -16.891 3.117 -57.098 1.00 0.00 N ATOM 590 CA PRO A 116 -15.510 3.661 -57.115 1.00 0.00 C ATOM 591 C PRO A 116 -15.005 4.025 -55.719 1.00 0.00 C ATOM 592 O PRO A 116 -15.790 4.334 -54.823 1.00 0.00 O ATOM 593 CB PRO A 116 -15.650 4.908 -57.985 1.00 0.00 C ATOM 594 CG PRO A 116 -17.067 5.370 -57.809 1.00 0.00 C ATOM 595 CD PRO A 116 -17.882 4.184 -57.270 1.00 0.00 C ATOM 0 HA PRO A 116 -14.784 2.938 -57.488 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.945 5.681 -57.678 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.439 4.682 -59.030 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -17.112 6.211 -57.117 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.477 5.716 -58.758 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -18.369 4.431 -56.327 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -18.667 3.890 -57.967 1.00 0.00 H new ATOM 603 N GLY A 117 -13.686 3.992 -55.545 1.00 0.00 N ATOM 604 CA GLY A 117 -13.076 4.328 -54.262 1.00 0.00 C ATOM 605 C GLY A 117 -13.224 3.192 -53.279 1.00 0.00 C ATOM 606 O GLY A 117 -12.619 3.205 -52.197 1.00 0.00 O ATOM 0 H GLY A 117 -13.021 3.737 -56.275 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -12.019 4.554 -54.406 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -13.542 5.227 -53.858 1.00 0.00 H new ATOM 610 N VAL A 118 -14.028 2.191 -53.625 1.00 0.00 N ATOM 611 CA VAL A 118 -14.241 1.047 -52.749 1.00 0.00 C ATOM 612 C VAL A 118 -13.265 -0.075 -53.084 1.00 0.00 C ATOM 613 O VAL A 118 -13.121 -0.459 -54.245 1.00 0.00 O ATOM 614 CB VAL A 118 -15.673 0.541 -52.898 1.00 0.00 C ATOM 615 CG1 VAL A 118 -16.623 1.454 -52.124 1.00 0.00 C ATOM 616 CG2 VAL A 118 -16.057 0.540 -54.379 1.00 0.00 C ATOM 0 H VAL A 118 -14.542 2.150 -54.505 1.00 0.00 H new ATOM 0 HA VAL A 118 -14.071 1.363 -51.720 1.00 0.00 H new ATOM 0 HB VAL A 118 -15.745 -0.472 -52.501 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -17.645 1.091 -52.232 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -16.348 1.455 -51.069 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -16.555 2.468 -52.518 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -17.080 0.179 -54.490 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -15.985 1.553 -54.774 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -15.380 -0.113 -54.930 1.00 0.00 H new ATOM 626 N ASN A 119 -12.597 -0.598 -52.061 1.00 0.00 N ATOM 627 CA ASN A 119 -11.638 -1.677 -52.260 1.00 0.00 C ATOM 628 C ASN A 119 -12.315 -3.032 -52.089 1.00 0.00 C ATOM 629 O ASN A 119 -13.016 -3.266 -51.105 1.00 0.00 O ATOM 630 CB ASN A 119 -10.491 -1.549 -51.257 1.00 0.00 C ATOM 631 CG ASN A 119 -9.198 -2.074 -51.874 1.00 0.00 C ATOM 632 OD1 ASN A 119 -9.219 -3.179 -52.567 1.00 0.00 O flip ATOM 633 ND2 ASN A 119 -8.142 -1.461 -51.720 1.00 0.00 N flip ATOM 0 H ASN A 119 -12.701 -0.295 -51.093 1.00 0.00 H new ATOM 0 HA ASN A 119 -11.244 -1.604 -53.274 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -10.367 -0.506 -50.965 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -10.725 -2.108 -50.351 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -8.128 -0.597 -51.178 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -7.281 -1.817 -52.135 1.00 0.00 H new ATOM 640 N VAL A 120 -12.101 -3.921 -53.054 1.00 0.00 N ATOM 641 CA VAL A 120 -12.698 -5.250 -52.997 1.00 0.00 C ATOM 642 C VAL A 120 -11.663 -6.280 -52.556 1.00 0.00 C ATOM 643 O VAL A 120 -10.567 -6.353 -53.112 1.00 0.00 O ATOM 644 CB VAL A 120 -13.252 -5.634 -54.370 1.00 0.00 C ATOM 645 CG1 VAL A 120 -14.469 -6.543 -54.194 1.00 0.00 C ATOM 646 CG2 VAL A 120 -13.667 -4.367 -55.122 1.00 0.00 C ATOM 0 H VAL A 120 -11.524 -3.748 -53.877 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.511 -5.233 -52.271 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.485 -6.161 -54.937 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -14.863 -6.816 -55.173 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.175 -7.445 -53.656 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.237 -6.017 -53.627 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -14.062 -4.638 -56.101 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.434 -3.841 -54.554 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -12.800 -3.718 -55.248 1.00 0.00 H new ATOM 656 N ILE A 121 -12.020 -7.074 -51.551 1.00 0.00 N ATOM 657 CA ILE A 121 -11.114 -8.098 -51.040 1.00 0.00 C ATOM 658 C ILE A 121 -11.830 -9.440 -50.949 1.00 0.00 C ATOM 659 O ILE A 121 -12.716 -9.623 -50.114 1.00 0.00 O ATOM 660 CB ILE A 121 -10.594 -7.694 -49.659 1.00 0.00 C ATOM 661 CG1 ILE A 121 -9.418 -6.728 -49.821 1.00 0.00 C ATOM 662 CG2 ILE A 121 -10.127 -8.937 -48.900 1.00 0.00 C ATOM 663 CD1 ILE A 121 -8.131 -7.523 -50.043 1.00 0.00 C ATOM 0 H ILE A 121 -12.922 -7.029 -51.077 1.00 0.00 H new ATOM 0 HA ILE A 121 -10.273 -8.193 -51.726 1.00 0.00 H new ATOM 0 HB ILE A 121 -11.394 -7.208 -49.101 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -9.596 -6.060 -50.664 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -9.323 -6.102 -48.934 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -9.757 -8.646 -47.917 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -10.962 -9.627 -48.783 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -9.328 -9.425 -49.458 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -7.294 -6.835 -50.158 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -7.952 -8.172 -49.186 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -8.229 -8.130 -50.943 1.00 0.00 H new ATOM 675 N ASP A 122 -11.447 -10.373 -51.815 1.00 0.00 N ATOM 676 CA ASP A 122 -12.070 -11.691 -51.820 1.00 0.00 C ATOM 677 C ASP A 122 -11.021 -12.793 -51.728 1.00 0.00 C ATOM 678 O ASP A 122 -10.680 -13.422 -52.729 1.00 0.00 O ATOM 679 CB ASP A 122 -12.892 -11.876 -53.096 1.00 0.00 C ATOM 680 CG ASP A 122 -12.224 -11.147 -54.256 1.00 0.00 C ATOM 681 OD1 ASP A 122 -12.423 -9.948 -54.371 1.00 0.00 O1- ATOM 682 OD2 ASP A 122 -11.524 -11.797 -55.014 1.00 0.00 O ATOM 0 H ASP A 122 -10.716 -10.243 -52.515 1.00 0.00 H new ATOM 0 HA ASP A 122 -12.723 -11.759 -50.950 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -12.985 -12.937 -53.328 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -13.901 -11.492 -52.947 1.00 0.00 H new ATOM 687 N GLN A 123 -10.521 -13.028 -50.521 1.00 0.00 N ATOM 688 CA GLN A 123 -9.522 -14.068 -50.309 1.00 0.00 C ATOM 689 C GLN A 123 -10.214 -15.407 -50.087 1.00 0.00 C ATOM 690 O GLN A 123 -10.309 -15.890 -48.959 1.00 0.00 O ATOM 691 CB GLN A 123 -8.658 -13.725 -49.094 1.00 0.00 C ATOM 692 CG GLN A 123 -7.563 -12.737 -49.506 1.00 0.00 C ATOM 693 CD GLN A 123 -7.169 -11.868 -48.316 1.00 0.00 C ATOM 694 OE1 GLN A 123 -7.207 -10.642 -48.403 1.00 0.00 O ATOM 695 NE2 GLN A 123 -6.790 -12.434 -47.202 1.00 0.00 N ATOM 0 H GLN A 123 -10.788 -12.517 -49.680 1.00 0.00 H new ATOM 0 HA GLN A 123 -8.884 -14.133 -51.191 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.275 -13.292 -48.307 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.210 -14.631 -48.686 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -6.692 -13.279 -49.875 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -7.917 -12.109 -50.324 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -6.759 -13.451 -47.132 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -6.525 -11.859 -46.402 1.00 0.00 H new ATOM 704 N ILE A 124 -10.708 -15.997 -51.172 1.00 0.00 N ATOM 705 CA ILE A 124 -11.404 -17.274 -51.085 1.00 0.00 C ATOM 706 C ILE A 124 -10.522 -18.405 -51.598 1.00 0.00 C ATOM 707 O ILE A 124 -9.957 -18.321 -52.689 1.00 0.00 O ATOM 708 CB ILE A 124 -12.700 -17.216 -51.901 1.00 0.00 C ATOM 709 CG1 ILE A 124 -13.834 -16.694 -51.016 1.00 0.00 C ATOM 710 CG2 ILE A 124 -13.061 -18.615 -52.411 1.00 0.00 C ATOM 711 CD1 ILE A 124 -14.949 -16.124 -51.895 1.00 0.00 C ATOM 0 H ILE A 124 -10.639 -15.613 -52.115 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.642 -17.467 -50.039 1.00 0.00 H new ATOM 0 HB ILE A 124 -12.557 -16.549 -52.751 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.224 -17.500 -50.394 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.458 -15.924 -50.342 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.983 -18.565 -52.990 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.256 -18.991 -53.043 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.201 -19.286 -51.564 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -15.756 -15.753 -51.264 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -14.555 -15.306 -52.498 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -15.332 -16.907 -52.550 1.00 0.00 H new ATOM 723 N HIS A 125 -10.419 -19.464 -50.806 1.00 0.00 N ATOM 724 CA HIS A 125 -9.614 -20.614 -51.187 1.00 0.00 C ATOM 725 C HIS A 125 -10.503 -21.700 -51.784 1.00 0.00 C ATOM 726 O HIS A 125 -11.655 -21.858 -51.382 1.00 0.00 O ATOM 727 CB HIS A 125 -8.875 -21.163 -49.966 1.00 0.00 C ATOM 728 CG HIS A 125 -7.431 -20.744 -50.022 1.00 0.00 C ATOM 729 ND1 HIS A 125 -7.033 -19.541 -50.584 1.00 0.00 N ATOM 730 CD2 HIS A 125 -6.280 -21.359 -49.596 1.00 0.00 C ATOM 731 CE1 HIS A 125 -5.694 -19.470 -50.482 1.00 0.00 C ATOM 732 NE2 HIS A 125 -5.183 -20.551 -49.887 1.00 0.00 N ATOM 0 H HIS A 125 -10.881 -19.550 -49.901 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.885 -20.301 -51.934 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -9.337 -20.792 -49.051 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -8.948 -22.250 -49.942 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -6.232 -22.322 -49.110 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -5.103 -18.639 -50.838 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -4.201 -20.744 -49.688 1.00 0.00 H new ATOM 740 N VAL A 126 -9.970 -22.441 -52.748 1.00 0.00 N ATOM 741 CA VAL A 126 -10.743 -23.499 -53.387 1.00 0.00 C ATOM 742 C VAL A 126 -10.380 -24.862 -52.806 1.00 0.00 C ATOM 743 O VAL A 126 -9.272 -25.360 -53.006 1.00 0.00 O ATOM 744 CB VAL A 126 -10.478 -23.498 -54.894 1.00 0.00 C ATOM 745 CG1 VAL A 126 -8.971 -23.422 -55.148 1.00 0.00 C ATOM 746 CG2 VAL A 126 -11.034 -24.784 -55.510 1.00 0.00 C ATOM 0 H VAL A 126 -9.019 -22.332 -53.101 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.800 -23.311 -53.201 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.967 -22.636 -55.348 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.783 -23.421 -56.222 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -8.574 -22.507 -54.709 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.482 -24.284 -54.694 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.846 -24.784 -56.584 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.545 -25.646 -55.056 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -12.108 -24.839 -55.330 1.00 0.00 H new ATOM 756 N ASP A 127 -11.326 -25.460 -52.088 1.00 0.00 N ATOM 757 CA ASP A 127 -11.104 -26.768 -51.483 1.00 0.00 C ATOM 758 C ASP A 127 -12.339 -27.653 -51.661 1.00 0.00 C ATOM 759 O ASP A 127 -13.329 -27.491 -50.947 1.00 0.00 O ATOM 760 CB ASP A 127 -10.808 -26.602 -49.990 1.00 0.00 C ATOM 761 CG ASP A 127 -9.355 -26.963 -49.700 1.00 0.00 C ATOM 762 OD1 ASP A 127 -8.488 -26.176 -50.046 1.00 0.00 O1- ATOM 763 OD2 ASP A 127 -9.128 -28.021 -49.136 1.00 0.00 O ATOM 0 H ASP A 127 -12.248 -25.062 -51.912 1.00 0.00 H new ATOM 0 HA ASP A 127 -10.254 -27.241 -51.975 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -11.003 -25.574 -49.685 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -11.473 -27.239 -49.407 1.00 0.00 H new ATOM 768 N PRO A 128 -12.300 -28.583 -52.585 1.00 0.00 N ATOM 769 CA PRO A 128 -13.445 -29.508 -52.838 1.00 0.00 C ATOM 770 C PRO A 128 -13.802 -30.335 -51.604 1.00 0.00 C ATOM 771 O PRO A 128 -14.340 -31.436 -51.723 1.00 0.00 O ATOM 772 CB PRO A 128 -12.958 -30.421 -53.969 1.00 0.00 C ATOM 773 CG PRO A 128 -11.777 -29.739 -54.575 1.00 0.00 C ATOM 774 CD PRO A 128 -11.175 -28.847 -53.492 1.00 0.00 C ATOM 0 HA PRO A 128 -14.350 -28.957 -53.093 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -12.685 -31.404 -53.586 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -13.742 -30.574 -54.711 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -11.047 -30.469 -54.924 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -12.075 -29.148 -55.441 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -10.354 -29.344 -52.976 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.775 -27.924 -53.912 1.00 0.00 H new ATOM 782 N VAL A 129 -13.497 -29.807 -50.425 1.00 0.00 N ATOM 783 CA VAL A 129 -13.791 -30.521 -49.187 1.00 0.00 C ATOM 784 C VAL A 129 -14.645 -29.666 -48.255 1.00 0.00 C ATOM 785 O VAL A 129 -15.068 -30.125 -47.194 1.00 0.00 O ATOM 786 CB VAL A 129 -12.488 -30.904 -48.486 1.00 0.00 C ATOM 787 CG1 VAL A 129 -12.745 -32.072 -47.532 1.00 0.00 C ATOM 788 CG2 VAL A 129 -11.451 -31.319 -49.532 1.00 0.00 C ATOM 0 H VAL A 129 -13.052 -28.898 -50.299 1.00 0.00 H new ATOM 0 HA VAL A 129 -14.349 -31.423 -49.436 1.00 0.00 H new ATOM 0 HB VAL A 129 -12.115 -30.050 -47.921 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -11.816 -32.345 -47.032 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -13.485 -31.778 -46.787 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -13.118 -32.927 -48.096 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -10.521 -31.592 -49.034 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -11.825 -32.173 -50.096 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -11.267 -30.487 -50.212 1.00 0.00 H new ATOM 798 N VAL A 130 -14.895 -28.423 -48.653 1.00 0.00 N ATOM 799 CA VAL A 130 -15.702 -27.523 -47.836 1.00 0.00 C ATOM 800 C VAL A 130 -17.114 -27.404 -48.398 1.00 0.00 C ATOM 801 O VAL A 130 -17.402 -27.886 -49.493 1.00 0.00 O ATOM 802 CB VAL A 130 -15.058 -26.136 -47.782 1.00 0.00 C ATOM 803 CG1 VAL A 130 -13.535 -26.276 -47.810 1.00 0.00 C ATOM 804 CG2 VAL A 130 -15.515 -25.315 -48.990 1.00 0.00 C ATOM 0 H VAL A 130 -14.555 -28.019 -49.526 1.00 0.00 H new ATOM 0 HA VAL A 130 -15.756 -27.937 -46.829 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.359 -25.633 -46.863 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -13.078 -25.287 -47.772 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -13.208 -26.861 -46.950 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -13.233 -26.780 -48.728 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.057 -24.327 -48.953 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -15.214 -25.820 -49.908 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -16.600 -25.213 -48.971 1.00 0.00 H new ATOM 814 N ARG A 131 -17.989 -26.752 -47.639 1.00 0.00 N ATOM 815 CA ARG A 131 -19.370 -26.566 -48.067 1.00 0.00 C ATOM 816 C ARG A 131 -19.681 -25.081 -48.221 1.00 0.00 C ATOM 817 O ARG A 131 -18.992 -24.232 -47.656 1.00 0.00 O ATOM 818 CB ARG A 131 -20.323 -27.187 -47.044 1.00 0.00 C ATOM 819 CG ARG A 131 -20.259 -28.713 -47.145 1.00 0.00 C ATOM 820 CD ARG A 131 -21.559 -29.239 -47.757 1.00 0.00 C ATOM 821 NE ARG A 131 -21.450 -30.669 -48.024 1.00 0.00 N ATOM 822 CZ ARG A 131 -21.063 -31.117 -49.214 1.00 0.00 C ATOM 823 NH1 ARG A 131 -20.761 -30.274 -50.162 1.00 0.00 N ATOM 824 NH2 ARG A 131 -20.984 -32.401 -49.432 1.00 0.00 N1+ ATOM 0 H ARG A 131 -17.768 -26.346 -46.730 1.00 0.00 H new ATOM 0 HA ARG A 131 -19.505 -27.058 -49.030 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -20.052 -26.867 -46.038 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -21.341 -26.843 -47.224 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -19.409 -29.012 -47.758 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -20.108 -29.147 -46.157 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -22.391 -29.051 -47.078 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -21.776 -28.705 -48.682 1.00 0.00 H new ATOM 0 HE ARG A 131 -21.674 -31.336 -47.286 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -20.822 -29.270 -49.990 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -20.464 -30.618 -51.075 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -21.219 -33.060 -48.690 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -20.687 -32.746 -50.345 1.00 0.00 H new ATOM 838 N SER A 132 -20.720 -24.773 -48.991 1.00 0.00 N ATOM 839 CA SER A 132 -21.106 -23.386 -49.212 1.00 0.00 C ATOM 840 C SER A 132 -22.571 -23.169 -48.846 1.00 0.00 C ATOM 841 O SER A 132 -23.370 -24.105 -48.865 1.00 0.00 O ATOM 842 CB SER A 132 -20.880 -23.010 -50.677 1.00 0.00 C ATOM 843 OG SER A 132 -19.753 -22.149 -50.773 1.00 0.00 O ATOM 0 H SER A 132 -21.305 -25.459 -49.468 1.00 0.00 H new ATOM 0 HA SER A 132 -20.490 -22.751 -48.575 1.00 0.00 H new ATOM 0 HB2 SER A 132 -20.718 -23.908 -51.274 1.00 0.00 H new ATOM 0 HB3 SER A 132 -21.765 -22.516 -51.078 1.00 0.00 H new ATOM 0 HG SER A 132 -19.836 -21.589 -51.573 1.00 0.00 H new ATOM 849 N LEU A 133 -22.914 -21.930 -48.511 1.00 0.00 N ATOM 850 CA LEU A 133 -24.285 -21.598 -48.141 1.00 0.00 C ATOM 851 C LEU A 133 -25.109 -21.263 -49.381 1.00 0.00 C ATOM 852 O LEU A 133 -24.656 -20.527 -50.258 1.00 0.00 O ATOM 853 CB LEU A 133 -24.291 -20.405 -47.184 1.00 0.00 C ATOM 854 CG LEU A 133 -25.722 -20.131 -46.716 1.00 0.00 C ATOM 855 CD1 LEU A 133 -25.974 -20.851 -45.391 1.00 0.00 C ATOM 856 CD2 LEU A 133 -25.912 -18.624 -46.518 1.00 0.00 C ATOM 0 H LEU A 133 -22.266 -21.143 -48.488 1.00 0.00 H new ATOM 0 HA LEU A 133 -24.729 -22.463 -47.648 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -23.650 -20.610 -46.327 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -23.885 -19.524 -47.682 1.00 0.00 H new ATOM 0 HG LEU A 133 -26.425 -20.494 -47.466 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -26.993 -20.655 -45.059 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -25.837 -21.924 -45.528 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -25.272 -20.488 -44.640 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -26.931 -18.426 -46.185 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -25.208 -18.264 -45.767 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -25.732 -18.108 -47.461 1.00 0.00 H new ATOM 868 N ASP A 134 -26.318 -21.810 -49.448 1.00 0.00 N ATOM 869 CA ASP A 134 -27.196 -21.563 -50.586 1.00 0.00 C ATOM 870 C ASP A 134 -27.451 -20.069 -50.757 1.00 0.00 C ATOM 871 O ASP A 134 -27.770 -19.369 -49.795 1.00 0.00 O ATOM 872 CB ASP A 134 -28.527 -22.289 -50.385 1.00 0.00 C ATOM 873 CG ASP A 134 -28.373 -23.374 -49.325 1.00 0.00 C ATOM 874 OD1 ASP A 134 -27.371 -24.071 -49.360 1.00 0.00 O ATOM 875 OD2 ASP A 134 -29.257 -23.493 -48.494 1.00 0.00 O1- ATOM 0 H ASP A 134 -26.710 -22.423 -48.733 1.00 0.00 H new ATOM 0 HA ASP A 134 -26.707 -21.940 -51.484 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -29.296 -21.579 -50.081 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -28.855 -22.732 -51.326 1.00 0.00 H new ATOM 880 N PHE A 135 -27.314 -19.589 -51.988 1.00 0.00 N ATOM 881 CA PHE A 135 -27.535 -18.177 -52.279 1.00 0.00 C ATOM 882 C PHE A 135 -28.697 -18.013 -53.254 1.00 0.00 C ATOM 883 O PHE A 135 -28.754 -17.044 -54.011 1.00 0.00 O ATOM 884 CB PHE A 135 -26.269 -17.564 -52.881 1.00 0.00 C ATOM 885 CG PHE A 135 -25.408 -18.658 -53.463 1.00 0.00 C ATOM 886 CD1 PHE A 135 -25.975 -19.623 -54.305 1.00 0.00 C ATOM 887 CD2 PHE A 135 -24.042 -18.709 -53.162 1.00 0.00 C ATOM 888 CE1 PHE A 135 -25.176 -20.638 -54.844 1.00 0.00 C ATOM 889 CE2 PHE A 135 -23.243 -19.723 -53.702 1.00 0.00 C ATOM 890 CZ PHE A 135 -23.810 -20.689 -54.543 1.00 0.00 C ATOM 0 H PHE A 135 -27.052 -20.153 -52.797 1.00 0.00 H new ATOM 0 HA PHE A 135 -27.778 -17.663 -51.349 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -26.534 -16.844 -53.655 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -25.716 -17.020 -52.115 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -27.029 -19.584 -54.538 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -23.604 -17.965 -52.513 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -25.614 -21.382 -55.493 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -22.189 -19.761 -53.470 1.00 0.00 H new ATOM 0 HZ PHE A 135 -23.194 -21.472 -54.959 1.00 0.00 H new ATOM 900 N SER A 136 -29.616 -18.965 -53.234 1.00 0.00 N ATOM 901 CA SER A 136 -30.783 -18.916 -54.109 1.00 0.00 C ATOM 902 C SER A 136 -31.214 -17.490 -54.356 1.00 0.00 C ATOM 903 O SER A 136 -31.504 -17.099 -55.486 1.00 0.00 O ATOM 904 CB SER A 136 -31.940 -19.770 -53.533 1.00 0.00 C ATOM 905 OG SER A 136 -31.633 -21.168 -53.491 1.00 0.00 O ATOM 0 H SER A 136 -29.579 -19.781 -52.623 1.00 0.00 H new ATOM 0 HA SER A 136 -30.506 -19.345 -55.072 1.00 0.00 H new ATOM 0 HB2 SER A 136 -32.174 -19.424 -52.526 1.00 0.00 H new ATOM 0 HB3 SER A 136 -32.834 -19.617 -54.138 1.00 0.00 H new ATOM 0 HG SER A 136 -32.395 -21.659 -53.118 1.00 0.00 H new ATOM 911 N SER A 137 -31.301 -16.710 -53.280 1.00 0.00 N ATOM 912 CA SER A 137 -31.724 -15.320 -53.393 1.00 0.00 C ATOM 913 C SER A 137 -30.519 -14.382 -53.361 1.00 0.00 C ATOM 914 O SER A 137 -29.930 -14.080 -54.399 1.00 0.00 O ATOM 915 CB SER A 137 -32.678 -14.970 -52.250 1.00 0.00 C ATOM 916 OG SER A 137 -32.620 -15.989 -51.262 1.00 0.00 O ATOM 0 H SER A 137 -31.086 -17.015 -52.331 1.00 0.00 H new ATOM 0 HA SER A 137 -32.237 -15.195 -54.346 1.00 0.00 H new ATOM 0 HB2 SER A 137 -32.405 -14.009 -51.814 1.00 0.00 H new ATOM 0 HB3 SER A 137 -33.696 -14.871 -52.628 1.00 0.00 H new ATOM 0 HG SER A 137 -33.486 -16.055 -50.809 1.00 0.00 H new ATOM 922 N ALA A 138 -30.160 -13.926 -52.165 1.00 0.00 N ATOM 923 CA ALA A 138 -29.023 -13.024 -52.014 1.00 0.00 C ATOM 924 C ALA A 138 -29.343 -11.650 -52.598 1.00 0.00 C ATOM 925 O ALA A 138 -29.027 -10.622 -51.999 1.00 0.00 O ATOM 926 CB ALA A 138 -27.798 -13.605 -52.718 1.00 0.00 C ATOM 0 H ALA A 138 -30.635 -14.163 -51.294 1.00 0.00 H new ATOM 0 HA ALA A 138 -28.813 -12.913 -50.950 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -26.954 -12.925 -52.600 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -27.550 -14.571 -52.278 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -28.015 -13.734 -53.778 1.00 0.00 H new ATOM 932 N GLU A 139 -29.968 -11.640 -53.771 1.00 0.00 N ATOM 933 CA GLU A 139 -30.319 -10.384 -54.427 1.00 0.00 C ATOM 934 C GLU A 139 -31.082 -9.465 -53.475 1.00 0.00 C ATOM 935 O GLU A 139 -30.649 -8.345 -53.202 1.00 0.00 O ATOM 936 CB GLU A 139 -31.175 -10.660 -55.668 1.00 0.00 C ATOM 937 CG GLU A 139 -30.365 -10.350 -56.929 1.00 0.00 C ATOM 938 CD GLU A 139 -30.324 -8.843 -57.163 1.00 0.00 C ATOM 939 OE1 GLU A 139 -31.381 -8.235 -57.167 1.00 0.00 O1- ATOM 940 OE2 GLU A 139 -29.235 -8.320 -57.333 1.00 0.00 O ATOM 0 H GLU A 139 -30.240 -12.479 -54.284 1.00 0.00 H new ATOM 0 HA GLU A 139 -29.395 -9.888 -54.724 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -31.496 -11.702 -55.677 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -32.077 -10.049 -55.643 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -29.352 -10.738 -56.825 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -30.811 -10.848 -57.790 1.00 0.00 H new ATOM 947 N PRO A 140 -32.203 -9.912 -52.968 1.00 0.00 N ATOM 948 CA PRO A 140 -33.036 -9.106 -52.029 1.00 0.00 C ATOM 949 C PRO A 140 -32.312 -8.823 -50.716 1.00 0.00 C ATOM 950 O PRO A 140 -32.473 -7.754 -50.126 1.00 0.00 O ATOM 951 CB PRO A 140 -34.281 -9.968 -51.791 1.00 0.00 C ATOM 952 CG PRO A 140 -33.898 -11.357 -52.185 1.00 0.00 C ATOM 953 CD PRO A 140 -32.797 -11.231 -53.236 1.00 0.00 C ATOM 0 HA PRO A 140 -33.272 -8.125 -52.442 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -34.589 -9.929 -50.746 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -35.123 -9.611 -52.385 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -33.545 -11.920 -51.321 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -34.756 -11.895 -52.587 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -32.060 -12.028 -53.140 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -33.201 -11.290 -54.247 1.00 0.00 H new ATOM 961 N VAL A 141 -31.515 -9.784 -50.263 1.00 0.00 N ATOM 962 CA VAL A 141 -30.773 -9.622 -49.019 1.00 0.00 C ATOM 963 C VAL A 141 -29.666 -8.585 -49.185 1.00 0.00 C ATOM 964 O VAL A 141 -29.518 -7.685 -48.357 1.00 0.00 O ATOM 965 CB VAL A 141 -30.160 -10.959 -48.596 1.00 0.00 C ATOM 966 CG1 VAL A 141 -29.568 -10.830 -47.192 1.00 0.00 C ATOM 967 CG2 VAL A 141 -31.245 -12.038 -48.592 1.00 0.00 C ATOM 0 H VAL A 141 -31.367 -10.676 -50.734 1.00 0.00 H new ATOM 0 HA VAL A 141 -31.465 -9.280 -48.250 1.00 0.00 H new ATOM 0 HB VAL A 141 -29.373 -11.234 -49.298 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -29.132 -11.783 -46.892 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -28.795 -10.061 -47.192 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -30.354 -10.554 -46.490 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -30.810 -12.991 -48.291 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -32.031 -11.761 -47.890 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -31.668 -12.132 -49.592 1.00 0.00 H new ATOM 977 N PHE A 142 -28.891 -8.717 -50.257 1.00 0.00 N ATOM 978 CA PHE A 142 -27.800 -7.785 -50.518 1.00 0.00 C ATOM 979 C PHE A 142 -28.339 -6.382 -50.783 1.00 0.00 C ATOM 980 O PHE A 142 -27.798 -5.395 -50.285 1.00 0.00 O ATOM 981 CB PHE A 142 -26.987 -8.257 -51.726 1.00 0.00 C ATOM 982 CG PHE A 142 -25.696 -8.880 -51.254 1.00 0.00 C ATOM 983 CD1 PHE A 142 -24.729 -8.091 -50.622 1.00 0.00 C ATOM 984 CD2 PHE A 142 -25.467 -10.247 -51.449 1.00 0.00 C ATOM 985 CE1 PHE A 142 -23.531 -8.669 -50.184 1.00 0.00 C ATOM 986 CE2 PHE A 142 -24.269 -10.825 -51.011 1.00 0.00 C ATOM 987 CZ PHE A 142 -23.302 -10.036 -50.377 1.00 0.00 C ATOM 0 H PHE A 142 -28.997 -9.454 -50.954 1.00 0.00 H new ATOM 0 HA PHE A 142 -27.159 -7.753 -49.637 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -27.562 -8.981 -52.304 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -26.777 -7.416 -52.387 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -24.906 -7.036 -50.472 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -26.214 -10.856 -51.937 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -22.784 -8.060 -49.697 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -24.091 -11.879 -51.162 1.00 0.00 H new ATOM 0 HZ PHE A 142 -22.379 -10.482 -50.037 1.00 0.00 H new ATOM 997 N THR A 143 -29.409 -6.303 -51.566 1.00 0.00 N ATOM 998 CA THR A 143 -30.012 -5.019 -51.890 1.00 0.00 C ATOM 999 C THR A 143 -30.604 -4.378 -50.639 1.00 0.00 C ATOM 1000 O THR A 143 -30.593 -3.157 -50.490 1.00 0.00 O ATOM 1001 CB THR A 143 -31.109 -5.215 -52.936 1.00 0.00 C ATOM 1002 OG1 THR A 143 -32.067 -6.143 -52.448 1.00 0.00 O ATOM 1003 CG2 THR A 143 -30.492 -5.748 -54.230 1.00 0.00 C ATOM 0 H THR A 143 -29.873 -7.109 -51.985 1.00 0.00 H new ATOM 0 HA THR A 143 -29.241 -4.361 -52.290 1.00 0.00 H new ATOM 0 HB THR A 143 -31.597 -4.261 -53.135 1.00 0.00 H new ATOM 0 HG1 THR A 143 -31.747 -7.056 -52.605 1.00 0.00 H new ATOM 0 HG21 THR A 143 -31.275 -5.888 -54.976 1.00 0.00 H new ATOM 0 HG22 THR A 143 -29.758 -5.034 -54.604 1.00 0.00 H new ATOM 0 HG23 THR A 143 -30.003 -6.702 -54.034 1.00 0.00 H new ATOM 1011 N ALA A 144 -31.118 -5.212 -49.742 1.00 0.00 N ATOM 1012 CA ALA A 144 -31.711 -4.718 -48.505 1.00 0.00 C ATOM 1013 C ALA A 144 -30.625 -4.270 -47.533 1.00 0.00 C ATOM 1014 O ALA A 144 -30.877 -3.472 -46.630 1.00 0.00 O ATOM 1015 CB ALA A 144 -32.558 -5.814 -47.858 1.00 0.00 C ATOM 0 H ALA A 144 -31.136 -6.226 -49.847 1.00 0.00 H new ATOM 0 HA ALA A 144 -32.345 -3.864 -48.743 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -32.997 -5.437 -46.935 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -33.352 -6.112 -48.543 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -31.929 -6.676 -47.635 1.00 0.00 H new ATOM 1021 N SER A 145 -29.416 -4.789 -47.725 1.00 0.00 N ATOM 1022 CA SER A 145 -28.298 -4.436 -46.859 1.00 0.00 C ATOM 1023 C SER A 145 -27.261 -3.621 -47.625 1.00 0.00 C ATOM 1024 O SER A 145 -26.192 -3.310 -47.100 1.00 0.00 O ATOM 1025 CB SER A 145 -27.645 -5.703 -46.306 1.00 0.00 C ATOM 1026 OG SER A 145 -26.580 -6.094 -47.163 1.00 0.00 O ATOM 0 H SER A 145 -29.187 -5.450 -48.467 1.00 0.00 H new ATOM 0 HA SER A 145 -28.680 -3.834 -46.034 1.00 0.00 H new ATOM 0 HB2 SER A 145 -27.269 -5.523 -45.299 1.00 0.00 H new ATOM 0 HB3 SER A 145 -28.381 -6.503 -46.233 1.00 0.00 H new ATOM 0 HG SER A 145 -25.756 -6.184 -46.640 1.00 0.00 H new ATOM 1032 N VAL A 146 -27.582 -3.277 -48.868 1.00 0.00 N ATOM 1033 CA VAL A 146 -26.666 -2.498 -49.694 1.00 0.00 C ATOM 1034 C VAL A 146 -26.447 -1.115 -49.081 1.00 0.00 C ATOM 1035 O VAL A 146 -25.321 -0.618 -49.036 1.00 0.00 O ATOM 1036 CB VAL A 146 -27.221 -2.379 -51.123 1.00 0.00 C ATOM 1037 CG1 VAL A 146 -27.133 -0.930 -51.616 1.00 0.00 C ATOM 1038 CG2 VAL A 146 -26.405 -3.277 -52.057 1.00 0.00 C ATOM 0 H VAL A 146 -28.461 -3.523 -49.323 1.00 0.00 H new ATOM 0 HA VAL A 146 -25.704 -3.008 -49.737 1.00 0.00 H new ATOM 0 HB VAL A 146 -28.266 -2.688 -51.121 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -27.530 -0.866 -52.629 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -27.714 -0.285 -50.957 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -26.092 -0.607 -51.613 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -26.795 -3.196 -53.072 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -25.361 -2.963 -52.043 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.477 -4.312 -51.722 1.00 0.00 H new ATOM 1048 N PRO A 147 -27.496 -0.495 -48.612 1.00 0.00 N ATOM 1049 CA PRO A 147 -27.417 0.857 -47.984 1.00 0.00 C ATOM 1050 C PRO A 147 -26.466 0.872 -46.793 1.00 0.00 C ATOM 1051 O PRO A 147 -26.119 1.934 -46.275 1.00 0.00 O ATOM 1052 CB PRO A 147 -28.855 1.151 -47.536 1.00 0.00 C ATOM 1053 CG PRO A 147 -29.724 0.207 -48.300 1.00 0.00 C ATOM 1054 CD PRO A 147 -28.869 -1.015 -48.627 1.00 0.00 C ATOM 0 HA PRO A 147 -27.029 1.604 -48.676 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -28.967 1.003 -46.462 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -29.125 2.186 -47.745 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -30.596 -0.078 -47.711 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -30.094 0.675 -49.212 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -29.005 -1.807 -47.891 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -29.127 -1.436 -49.599 1.00 0.00 H new ATOM 1062 N ILE A 148 -26.049 -0.315 -46.364 1.00 0.00 N ATOM 1063 CA ILE A 148 -25.137 -0.432 -45.233 1.00 0.00 C ATOM 1064 C ILE A 148 -23.900 -1.235 -45.625 1.00 0.00 C ATOM 1065 O ILE A 148 -23.872 -2.458 -45.484 1.00 0.00 O ATOM 1066 CB ILE A 148 -25.843 -1.123 -44.063 1.00 0.00 C ATOM 1067 CG1 ILE A 148 -27.267 -0.573 -43.927 1.00 0.00 C ATOM 1068 CG2 ILE A 148 -25.067 -0.865 -42.771 1.00 0.00 C ATOM 1069 CD1 ILE A 148 -27.220 0.918 -43.582 1.00 0.00 C ATOM 0 H ILE A 148 -26.326 -1.204 -46.780 1.00 0.00 H new ATOM 0 HA ILE A 148 -24.829 0.570 -44.933 1.00 0.00 H new ATOM 0 HB ILE A 148 -25.886 -2.196 -44.249 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -27.814 -0.723 -44.858 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -27.804 -1.118 -43.151 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -25.571 -1.358 -41.939 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -24.056 -1.261 -42.869 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -25.020 0.208 -42.583 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -28.236 1.302 -43.487 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -26.690 1.057 -42.640 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -26.701 1.458 -44.373 1.00 0.00 H new ATOM 1081 N PRO A 149 -22.885 -0.572 -46.112 1.00 0.00 N ATOM 1082 CA PRO A 149 -21.621 -1.234 -46.533 1.00 0.00 C ATOM 1083 C PRO A 149 -20.719 -1.555 -45.345 1.00 0.00 C ATOM 1084 O PRO A 149 -19.528 -1.822 -45.511 1.00 0.00 O ATOM 1085 CB PRO A 149 -20.970 -0.202 -47.453 1.00 0.00 C ATOM 1086 CG PRO A 149 -21.477 1.125 -46.991 1.00 0.00 C ATOM 1087 CD PRO A 149 -22.832 0.885 -46.315 1.00 0.00 C ATOM 0 HA PRO A 149 -21.798 -2.194 -47.018 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -19.883 -0.250 -47.389 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -21.236 -0.382 -48.495 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -20.775 1.583 -46.294 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -21.583 1.810 -47.832 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -22.905 1.421 -45.369 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -23.655 1.230 -46.941 1.00 0.00 H new ATOM 1095 N ASP A 150 -21.294 -1.527 -44.147 1.00 0.00 N ATOM 1096 CA ASP A 150 -20.532 -1.816 -42.938 1.00 0.00 C ATOM 1097 C ASP A 150 -21.282 -2.805 -42.053 1.00 0.00 C ATOM 1098 O ASP A 150 -21.639 -2.490 -40.918 1.00 0.00 O ATOM 1099 CB ASP A 150 -20.278 -0.523 -42.160 1.00 0.00 C ATOM 1100 CG ASP A 150 -18.908 0.040 -42.524 1.00 0.00 C ATOM 1101 OD1 ASP A 150 -18.346 -0.414 -43.507 1.00 0.00 O1- ATOM 1102 OD2 ASP A 150 -18.442 0.916 -41.815 1.00 0.00 O ATOM 0 H ASP A 150 -22.278 -1.309 -43.988 1.00 0.00 H new ATOM 0 HA ASP A 150 -19.580 -2.259 -43.230 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -21.054 0.208 -42.389 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -20.328 -0.717 -41.089 1.00 0.00 H new ATOM 1107 N PHE A 151 -21.517 -4.002 -42.581 1.00 0.00 N ATOM 1108 CA PHE A 151 -22.224 -5.032 -41.831 1.00 0.00 C ATOM 1109 C PHE A 151 -21.399 -6.314 -41.777 1.00 0.00 C ATOM 1110 O PHE A 151 -20.725 -6.669 -42.744 1.00 0.00 O ATOM 1111 CB PHE A 151 -23.576 -5.320 -42.488 1.00 0.00 C ATOM 1112 CG PHE A 151 -23.379 -6.258 -43.655 1.00 0.00 C ATOM 1113 CD1 PHE A 151 -23.122 -7.615 -43.427 1.00 0.00 C ATOM 1114 CD2 PHE A 151 -23.454 -5.769 -44.965 1.00 0.00 C ATOM 1115 CE1 PHE A 151 -22.939 -8.484 -44.510 1.00 0.00 C ATOM 1116 CE2 PHE A 151 -23.271 -6.638 -46.048 1.00 0.00 C ATOM 1117 CZ PHE A 151 -23.014 -7.995 -45.820 1.00 0.00 C ATOM 0 H PHE A 151 -21.230 -4.281 -43.519 1.00 0.00 H new ATOM 0 HA PHE A 151 -22.384 -4.672 -40.815 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -24.258 -5.763 -41.762 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -24.033 -4.390 -42.828 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -23.065 -7.992 -42.416 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -23.653 -4.722 -45.140 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -22.740 -9.531 -44.335 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -23.328 -6.261 -47.059 1.00 0.00 H new ATOM 0 HZ PHE A 151 -22.873 -8.665 -46.655 1.00 0.00 H new ATOM 1127 N GLY A 152 -21.456 -7.004 -40.643 1.00 0.00 N ATOM 1128 CA GLY A 152 -20.708 -8.245 -40.478 1.00 0.00 C ATOM 1129 C GLY A 152 -21.639 -9.451 -40.523 1.00 0.00 C ATOM 1130 O GLY A 152 -22.757 -9.403 -40.010 1.00 0.00 O ATOM 0 H GLY A 152 -22.008 -6.728 -39.831 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.958 -8.330 -41.265 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -20.173 -8.229 -39.528 1.00 0.00 H new ATOM 1134 N LEU A 153 -21.170 -10.531 -41.140 1.00 0.00 N ATOM 1135 CA LEU A 153 -21.971 -11.745 -41.246 1.00 0.00 C ATOM 1136 C LEU A 153 -21.099 -12.985 -41.085 1.00 0.00 C ATOM 1137 O LEU A 153 -20.095 -13.145 -41.779 1.00 0.00 O ATOM 1138 CB LEU A 153 -22.677 -11.789 -42.604 1.00 0.00 C ATOM 1139 CG LEU A 153 -23.469 -13.092 -42.728 1.00 0.00 C ATOM 1140 CD1 LEU A 153 -24.594 -13.109 -41.692 1.00 0.00 C ATOM 1141 CD2 LEU A 153 -24.070 -13.188 -44.133 1.00 0.00 C ATOM 0 H LEU A 153 -20.247 -10.591 -41.571 1.00 0.00 H new ATOM 0 HA LEU A 153 -22.714 -11.734 -40.449 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -23.346 -10.934 -42.706 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -21.945 -11.719 -43.408 1.00 0.00 H new ATOM 0 HG LEU A 153 -22.805 -13.939 -42.555 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -25.157 -14.038 -41.782 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -24.168 -13.038 -40.691 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -25.260 -12.263 -41.864 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -24.635 -14.116 -44.224 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -24.734 -12.340 -44.303 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -23.270 -13.176 -44.873 1.00 0.00 H new ATOM 1153 N LYS A 154 -21.497 -13.863 -40.169 1.00 0.00 N ATOM 1154 CA LYS A 154 -20.755 -15.093 -39.925 1.00 0.00 C ATOM 1155 C LYS A 154 -21.680 -16.297 -40.064 1.00 0.00 C ATOM 1156 O LYS A 154 -22.756 -16.333 -39.469 1.00 0.00 O ATOM 1157 CB LYS A 154 -20.146 -15.070 -38.522 1.00 0.00 C ATOM 1158 CG LYS A 154 -19.229 -16.283 -38.343 1.00 0.00 C ATOM 1159 CD LYS A 154 -17.886 -15.828 -37.766 1.00 0.00 C ATOM 1160 CE LYS A 154 -17.139 -17.036 -37.195 1.00 0.00 C ATOM 1161 NZ LYS A 154 -16.916 -16.837 -35.734 1.00 0.00 N1+ ATOM 0 H LYS A 154 -22.326 -13.745 -39.586 1.00 0.00 H new ATOM 0 HA LYS A 154 -19.954 -15.171 -40.660 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -19.582 -14.149 -38.374 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -20.936 -15.084 -37.771 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -19.695 -17.009 -37.677 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -19.075 -16.781 -39.301 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -17.288 -15.351 -38.542 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -18.047 -15.084 -36.985 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -17.714 -17.946 -37.365 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -16.184 -17.161 -37.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -16.409 -17.657 -35.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -16.351 -15.977 -35.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -17.833 -16.738 -35.253 1.00 0.00 H new ATOM 1175 N VAL A 155 -21.264 -17.275 -40.863 1.00 0.00 N ATOM 1176 CA VAL A 155 -22.080 -18.465 -41.075 1.00 0.00 C ATOM 1177 C VAL A 155 -21.348 -19.722 -40.618 1.00 0.00 C ATOM 1178 O VAL A 155 -20.216 -19.979 -41.029 1.00 0.00 O ATOM 1179 CB VAL A 155 -22.432 -18.593 -42.558 1.00 0.00 C ATOM 1180 CG1 VAL A 155 -23.926 -18.886 -42.709 1.00 0.00 C ATOM 1181 CG2 VAL A 155 -22.095 -17.283 -43.274 1.00 0.00 C ATOM 0 H VAL A 155 -20.378 -17.268 -41.368 1.00 0.00 H new ATOM 0 HA VAL A 155 -22.991 -18.361 -40.485 1.00 0.00 H new ATOM 0 HB VAL A 155 -21.858 -19.409 -42.998 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.174 -18.977 -43.767 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.167 -19.818 -42.198 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -24.503 -18.072 -42.270 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.345 -17.372 -44.331 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -22.669 -16.469 -42.832 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -21.030 -17.074 -43.169 1.00 0.00 H new ATOM 1191 N GLU A 156 -22.008 -20.508 -39.774 1.00 0.00 N ATOM 1192 CA GLU A 156 -21.419 -21.745 -39.274 1.00 0.00 C ATOM 1193 C GLU A 156 -22.148 -22.949 -39.863 1.00 0.00 C ATOM 1194 O GLU A 156 -23.132 -22.796 -40.586 1.00 0.00 O ATOM 1195 CB GLU A 156 -21.504 -21.789 -37.747 1.00 0.00 C ATOM 1196 CG GLU A 156 -20.143 -22.182 -37.168 1.00 0.00 C ATOM 1197 CD GLU A 156 -20.309 -22.669 -35.732 1.00 0.00 C ATOM 1198 OE1 GLU A 156 -21.072 -22.055 -35.003 1.00 0.00 O1- ATOM 1199 OE2 GLU A 156 -19.672 -23.649 -35.381 1.00 0.00 O ATOM 0 H GLU A 156 -22.946 -20.312 -39.423 1.00 0.00 H new ATOM 0 HA GLU A 156 -20.372 -21.779 -39.575 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -21.807 -20.816 -37.361 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -22.264 -22.506 -37.436 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -19.692 -22.966 -37.777 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.466 -21.328 -37.195 1.00 0.00 H new ATOM 1206 N ARG A 157 -21.661 -24.145 -39.551 1.00 0.00 N ATOM 1207 CA ARG A 157 -22.278 -25.364 -40.059 1.00 0.00 C ATOM 1208 C ARG A 157 -23.784 -25.178 -40.219 1.00 0.00 C ATOM 1209 O ARG A 157 -24.364 -25.588 -41.226 1.00 0.00 O ATOM 1210 CB ARG A 157 -22.001 -26.526 -39.104 1.00 0.00 C ATOM 1211 CG ARG A 157 -20.676 -27.194 -39.479 1.00 0.00 C ATOM 1212 CD ARG A 157 -20.515 -28.490 -38.683 1.00 0.00 C ATOM 1213 NE ARG A 157 -19.685 -29.437 -39.421 1.00 0.00 N ATOM 1214 CZ ARG A 157 -18.937 -30.335 -38.788 1.00 0.00 C ATOM 1215 NH1 ARG A 157 -18.928 -30.375 -37.484 1.00 0.00 N ATOM 1216 NH2 ARG A 157 -18.209 -31.176 -39.471 1.00 0.00 N1+ ATOM 0 H ARG A 157 -20.848 -24.296 -38.954 1.00 0.00 H new ATOM 0 HA ARG A 157 -21.848 -25.587 -41.035 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -21.959 -26.164 -38.077 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -22.813 -27.252 -39.153 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -20.653 -27.406 -40.548 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -19.845 -26.521 -39.270 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -20.062 -28.276 -37.715 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -21.493 -28.929 -38.487 1.00 0.00 H new ATOM 0 HE ARG A 157 -19.679 -29.409 -40.441 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -19.495 -29.717 -36.950 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -18.354 -31.064 -36.999 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -18.214 -31.144 -40.490 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -17.635 -31.865 -38.985 1.00 0.00 H new ATOM 1230 N ASP A 158 -24.413 -24.560 -39.224 1.00 0.00 N ATOM 1231 CA ASP A 158 -25.853 -24.331 -39.273 1.00 0.00 C ATOM 1232 C ASP A 158 -26.250 -23.161 -38.374 1.00 0.00 C ATOM 1233 O ASP A 158 -27.355 -23.132 -37.834 1.00 0.00 O ATOM 1234 CB ASP A 158 -26.596 -25.592 -38.828 1.00 0.00 C ATOM 1235 CG ASP A 158 -25.629 -26.551 -38.142 1.00 0.00 C ATOM 1236 OD1 ASP A 158 -25.025 -27.350 -38.838 1.00 0.00 O ATOM 1237 OD2 ASP A 158 -25.507 -26.472 -36.931 1.00 0.00 O1- ATOM 0 H ASP A 158 -23.954 -24.212 -38.382 1.00 0.00 H new ATOM 0 HA ASP A 158 -26.125 -24.088 -40.300 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -27.404 -25.327 -38.146 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -27.053 -26.078 -39.690 1.00 0.00 H new ATOM 1242 N THR A 159 -25.346 -22.199 -38.222 1.00 0.00 N ATOM 1243 CA THR A 159 -25.621 -21.034 -37.388 1.00 0.00 C ATOM 1244 C THR A 159 -25.168 -19.755 -38.085 1.00 0.00 C ATOM 1245 O THR A 159 -24.041 -19.668 -38.570 1.00 0.00 O ATOM 1246 CB THR A 159 -24.902 -21.170 -36.044 1.00 0.00 C ATOM 1247 OG1 THR A 159 -25.636 -22.047 -35.202 1.00 0.00 O ATOM 1248 CG2 THR A 159 -24.794 -19.795 -35.380 1.00 0.00 C ATOM 0 H THR A 159 -24.425 -22.202 -38.661 1.00 0.00 H new ATOM 0 HA THR A 159 -26.696 -20.979 -37.219 1.00 0.00 H new ATOM 0 HB THR A 159 -23.902 -21.573 -36.206 1.00 0.00 H new ATOM 0 HG1 THR A 159 -25.175 -22.136 -34.342 1.00 0.00 H new ATOM 0 HG21 THR A 159 -24.282 -19.892 -34.423 1.00 0.00 H new ATOM 0 HG22 THR A 159 -24.230 -19.122 -36.026 1.00 0.00 H new ATOM 0 HG23 THR A 159 -25.793 -19.390 -35.217 1.00 0.00 H new ATOM 1256 N VAL A 160 -26.055 -18.764 -38.133 1.00 0.00 N ATOM 1257 CA VAL A 160 -25.733 -17.495 -38.776 1.00 0.00 C ATOM 1258 C VAL A 160 -25.775 -16.351 -37.767 1.00 0.00 C ATOM 1259 O VAL A 160 -26.766 -16.170 -37.060 1.00 0.00 O ATOM 1260 CB VAL A 160 -26.725 -17.216 -39.905 1.00 0.00 C ATOM 1261 CG1 VAL A 160 -28.153 -17.390 -39.385 1.00 0.00 C ATOM 1262 CG2 VAL A 160 -26.536 -15.783 -40.405 1.00 0.00 C ATOM 0 H VAL A 160 -26.994 -18.815 -37.738 1.00 0.00 H new ATOM 0 HA VAL A 160 -24.725 -17.565 -39.184 1.00 0.00 H new ATOM 0 HB VAL A 160 -26.550 -17.914 -40.724 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -28.860 -17.191 -40.190 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -28.288 -18.411 -39.027 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -28.330 -16.692 -38.566 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -27.243 -15.582 -41.210 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -26.712 -15.086 -39.586 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -25.519 -15.658 -40.776 1.00 0.00 H new ATOM 1272 N THR A 161 -24.693 -15.582 -37.708 1.00 0.00 N ATOM 1273 CA THR A 161 -24.617 -14.456 -36.784 1.00 0.00 C ATOM 1274 C THR A 161 -24.142 -13.202 -37.511 1.00 0.00 C ATOM 1275 O THR A 161 -23.108 -13.214 -38.180 1.00 0.00 O ATOM 1276 CB THR A 161 -23.652 -14.782 -35.641 1.00 0.00 C ATOM 1277 OG1 THR A 161 -23.965 -16.062 -35.109 1.00 0.00 O ATOM 1278 CG2 THR A 161 -23.780 -13.725 -34.544 1.00 0.00 C ATOM 0 H THR A 161 -23.862 -15.716 -38.284 1.00 0.00 H new ATOM 0 HA THR A 161 -25.612 -14.274 -36.377 1.00 0.00 H new ATOM 0 HB THR A 161 -22.630 -14.786 -36.019 1.00 0.00 H new ATOM 0 HG1 THR A 161 -23.347 -16.273 -34.378 1.00 0.00 H new ATOM 0 HG21 THR A 161 -23.092 -13.959 -33.731 1.00 0.00 H new ATOM 0 HG22 THR A 161 -23.538 -12.744 -34.954 1.00 0.00 H new ATOM 0 HG23 THR A 161 -24.802 -13.717 -34.164 1.00 0.00 H new ATOM 1286 N LEU A 162 -24.903 -12.120 -37.376 1.00 0.00 N ATOM 1287 CA LEU A 162 -24.548 -10.863 -38.028 1.00 0.00 C ATOM 1288 C LEU A 162 -24.280 -9.775 -36.993 1.00 0.00 C ATOM 1289 O LEU A 162 -25.148 -9.447 -36.183 1.00 0.00 O ATOM 1290 CB LEU A 162 -25.680 -10.418 -38.957 1.00 0.00 C ATOM 1291 CG LEU A 162 -26.676 -11.564 -39.139 1.00 0.00 C ATOM 1292 CD1 LEU A 162 -27.488 -11.747 -37.854 1.00 0.00 C ATOM 1293 CD2 LEU A 162 -27.622 -11.235 -40.297 1.00 0.00 C ATOM 0 H LEU A 162 -25.762 -12.087 -36.826 1.00 0.00 H new ATOM 0 HA LEU A 162 -23.641 -11.024 -38.610 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -26.185 -9.547 -38.540 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -25.274 -10.119 -39.923 1.00 0.00 H new ATOM 0 HG LEU A 162 -26.135 -12.484 -39.359 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -28.197 -12.564 -37.985 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -26.815 -11.980 -37.029 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -28.030 -10.828 -37.632 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -28.333 -12.051 -40.429 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -28.162 -10.315 -40.075 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -27.045 -11.105 -41.213 1.00 0.00 H new ATOM 1305 N THR A 163 -23.074 -9.219 -37.026 1.00 0.00 N ATOM 1306 CA THR A 163 -22.702 -8.166 -36.086 1.00 0.00 C ATOM 1307 C THR A 163 -22.268 -6.909 -36.835 1.00 0.00 C ATOM 1308 O THR A 163 -21.693 -6.989 -37.921 1.00 0.00 O ATOM 1309 CB THR A 163 -21.561 -8.646 -35.187 1.00 0.00 C ATOM 1310 OG1 THR A 163 -22.038 -9.675 -34.330 1.00 0.00 O ATOM 1311 CG2 THR A 163 -21.045 -7.477 -34.348 1.00 0.00 C ATOM 0 H THR A 163 -22.342 -9.477 -37.688 1.00 0.00 H new ATOM 0 HA THR A 163 -23.571 -7.929 -35.473 1.00 0.00 H new ATOM 0 HB THR A 163 -20.749 -9.033 -35.803 1.00 0.00 H new ATOM 0 HG1 THR A 163 -21.308 -9.986 -33.754 1.00 0.00 H new ATOM 0 HG21 THR A 163 -20.232 -7.820 -33.708 1.00 0.00 H new ATOM 0 HG22 THR A 163 -20.680 -6.689 -35.007 1.00 0.00 H new ATOM 0 HG23 THR A 163 -21.854 -7.088 -33.730 1.00 0.00 H new ATOM 1319 N GLY A 164 -22.546 -5.750 -36.247 1.00 0.00 N ATOM 1320 CA GLY A 164 -22.180 -4.483 -36.869 1.00 0.00 C ATOM 1321 C GLY A 164 -23.103 -3.362 -36.402 1.00 0.00 C ATOM 1322 O GLY A 164 -24.216 -3.613 -35.941 1.00 0.00 O ATOM 0 H GLY A 164 -23.020 -5.662 -35.348 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -21.147 -4.236 -36.622 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -22.234 -4.576 -37.954 1.00 0.00 H new ATOM 1326 N THR A 165 -22.634 -2.125 -36.525 1.00 0.00 N ATOM 1327 CA THR A 165 -23.428 -0.973 -36.111 1.00 0.00 C ATOM 1328 C THR A 165 -24.160 -0.368 -37.305 1.00 0.00 C ATOM 1329 O THR A 165 -23.581 -0.191 -38.376 1.00 0.00 O ATOM 1330 CB THR A 165 -22.524 0.086 -35.478 1.00 0.00 C ATOM 1331 OG1 THR A 165 -21.611 0.572 -36.452 1.00 0.00 O ATOM 1332 CG2 THR A 165 -21.748 -0.532 -34.314 1.00 0.00 C ATOM 0 H THR A 165 -21.716 -1.895 -36.905 1.00 0.00 H new ATOM 0 HA THR A 165 -24.163 -1.309 -35.379 1.00 0.00 H new ATOM 0 HB THR A 165 -23.135 0.910 -35.108 1.00 0.00 H new ATOM 0 HG1 THR A 165 -21.974 0.415 -37.348 1.00 0.00 H new ATOM 0 HG21 THR A 165 -21.104 0.224 -33.864 1.00 0.00 H new ATOM 0 HG22 THR A 165 -22.449 -0.904 -33.566 1.00 0.00 H new ATOM 0 HG23 THR A 165 -21.137 -1.357 -34.681 1.00 0.00 H new ATOM 1340 N ALA A 166 -25.436 -0.051 -37.110 1.00 0.00 N ATOM 1341 CA ALA A 166 -26.238 0.537 -38.176 1.00 0.00 C ATOM 1342 C ALA A 166 -26.593 1.984 -37.839 1.00 0.00 C ATOM 1343 O ALA A 166 -26.859 2.311 -36.682 1.00 0.00 O ATOM 1344 CB ALA A 166 -27.520 -0.274 -38.371 1.00 0.00 C ATOM 0 H ALA A 166 -25.934 -0.190 -36.231 1.00 0.00 H new ATOM 0 HA ALA A 166 -25.656 0.522 -39.098 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -28.114 0.171 -39.169 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -27.265 -1.300 -38.638 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -28.096 -0.272 -37.446 1.00 0.00 H new ATOM 1350 N PRO A 167 -26.600 2.849 -38.818 1.00 0.00 N ATOM 1351 CA PRO A 167 -26.926 4.290 -38.617 1.00 0.00 C ATOM 1352 C PRO A 167 -28.409 4.513 -38.326 1.00 0.00 C ATOM 1353 O PRO A 167 -28.769 5.347 -37.496 1.00 0.00 O ATOM 1354 CB PRO A 167 -26.528 4.945 -39.940 1.00 0.00 C ATOM 1355 CG PRO A 167 -26.595 3.857 -40.960 1.00 0.00 C ATOM 1356 CD PRO A 167 -26.297 2.548 -40.228 1.00 0.00 C ATOM 0 HA PRO A 167 -26.403 4.707 -37.756 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -27.204 5.762 -40.193 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -25.525 5.368 -39.882 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -27.580 3.824 -41.426 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -25.871 4.028 -41.756 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -26.914 1.732 -40.603 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -25.257 2.247 -40.357 1.00 0.00 H new ATOM 1364 N SER A 168 -29.263 3.762 -39.014 1.00 0.00 N ATOM 1365 CA SER A 168 -30.703 3.889 -38.820 1.00 0.00 C ATOM 1366 C SER A 168 -31.315 2.544 -38.437 1.00 0.00 C ATOM 1367 O SER A 168 -30.966 1.509 -39.005 1.00 0.00 O ATOM 1368 CB SER A 168 -31.360 4.403 -40.101 1.00 0.00 C ATOM 1369 OG SER A 168 -32.759 4.539 -39.890 1.00 0.00 O ATOM 0 H SER A 168 -28.986 3.065 -39.705 1.00 0.00 H new ATOM 0 HA SER A 168 -30.879 4.599 -38.011 1.00 0.00 H new ATOM 0 HB2 SER A 168 -30.928 5.363 -40.385 1.00 0.00 H new ATOM 0 HB3 SER A 168 -31.170 3.713 -40.923 1.00 0.00 H new ATOM 0 HG SER A 168 -33.183 4.870 -40.709 1.00 0.00 H new ATOM 1375 N SER A 169 -32.227 2.568 -37.472 1.00 0.00 N ATOM 1376 CA SER A 169 -32.881 1.344 -37.020 1.00 0.00 C ATOM 1377 C SER A 169 -33.764 0.763 -38.121 1.00 0.00 C ATOM 1378 O SER A 169 -33.914 -0.453 -38.231 1.00 0.00 O ATOM 1379 CB SER A 169 -33.730 1.634 -35.781 1.00 0.00 C ATOM 1380 OG SER A 169 -33.366 0.735 -34.741 1.00 0.00 O ATOM 0 H SER A 169 -32.529 3.415 -36.990 1.00 0.00 H new ATOM 0 HA SER A 169 -32.110 0.615 -36.771 1.00 0.00 H new ATOM 0 HB2 SER A 169 -33.580 2.664 -35.456 1.00 0.00 H new ATOM 0 HB3 SER A 169 -34.788 1.525 -36.018 1.00 0.00 H new ATOM 0 HG SER A 169 -33.907 0.919 -33.945 1.00 0.00 H new ATOM 1386 N GLU A 170 -34.349 1.641 -38.929 1.00 0.00 N ATOM 1387 CA GLU A 170 -35.220 1.203 -40.014 1.00 0.00 C ATOM 1388 C GLU A 170 -34.468 0.290 -40.977 1.00 0.00 C ATOM 1389 O GLU A 170 -34.954 -0.784 -41.335 1.00 0.00 O ATOM 1390 CB GLU A 170 -35.759 2.416 -40.775 1.00 0.00 C ATOM 1391 CG GLU A 170 -37.088 2.053 -41.439 1.00 0.00 C ATOM 1392 CD GLU A 170 -38.216 2.100 -40.414 1.00 0.00 C ATOM 1393 OE1 GLU A 170 -38.019 2.704 -39.373 1.00 0.00 O ATOM 1394 OE2 GLU A 170 -39.260 1.530 -40.685 1.00 0.00 O1- ATOM 0 H GLU A 170 -34.237 2.652 -38.855 1.00 0.00 H new ATOM 0 HA GLU A 170 -36.051 0.646 -39.581 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -35.898 3.254 -40.092 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -35.039 2.735 -41.529 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -37.298 2.746 -42.254 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -37.025 1.057 -41.876 1.00 0.00 H new ATOM 1401 N HIS A 171 -33.283 0.720 -41.394 1.00 0.00 N ATOM 1402 CA HIS A 171 -32.479 -0.074 -42.316 1.00 0.00 C ATOM 1403 C HIS A 171 -32.186 -1.446 -41.718 1.00 0.00 C ATOM 1404 O HIS A 171 -32.233 -2.460 -42.415 1.00 0.00 O ATOM 1405 CB HIS A 171 -31.165 0.647 -42.622 1.00 0.00 C ATOM 1406 CG HIS A 171 -31.441 1.848 -43.484 1.00 0.00 C ATOM 1407 ND1 HIS A 171 -30.960 3.109 -43.170 1.00 0.00 N ATOM 1408 CD2 HIS A 171 -32.148 1.996 -44.652 1.00 0.00 C ATOM 1409 CE1 HIS A 171 -31.379 3.953 -44.131 1.00 0.00 C ATOM 1410 NE2 HIS A 171 -32.107 3.327 -45.058 1.00 0.00 N ATOM 0 H HIS A 171 -32.861 1.605 -41.112 1.00 0.00 H new ATOM 0 HA HIS A 171 -33.040 -0.204 -43.241 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -30.682 0.955 -41.695 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -30.477 -0.028 -43.130 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -32.658 1.201 -45.176 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -31.153 5.009 -44.150 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -32.540 3.736 -45.886 1.00 0.00 H new ATOM 1418 N LYS A 172 -31.889 -1.471 -40.424 1.00 0.00 N ATOM 1419 CA LYS A 172 -31.593 -2.726 -39.741 1.00 0.00 C ATOM 1420 C LYS A 172 -32.812 -3.645 -39.771 1.00 0.00 C ATOM 1421 O LYS A 172 -32.680 -4.863 -39.887 1.00 0.00 O ATOM 1422 CB LYS A 172 -31.179 -2.441 -38.290 1.00 0.00 C ATOM 1423 CG LYS A 172 -31.756 -3.508 -37.354 1.00 0.00 C ATOM 1424 CD LYS A 172 -31.165 -3.332 -35.954 1.00 0.00 C ATOM 1425 CE LYS A 172 -31.946 -4.189 -34.956 1.00 0.00 C ATOM 1426 NZ LYS A 172 -33.334 -3.661 -34.825 1.00 0.00 N1+ ATOM 0 H LYS A 172 -31.847 -0.643 -39.830 1.00 0.00 H new ATOM 0 HA LYS A 172 -30.771 -3.225 -40.255 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -30.092 -2.427 -38.211 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -31.533 -1.455 -37.990 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -32.842 -3.424 -37.315 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -31.527 -4.503 -37.735 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -30.114 -3.621 -35.953 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -31.207 -2.283 -35.660 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -31.970 -5.226 -35.292 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -31.449 -4.180 -33.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -33.990 -4.449 -34.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -33.377 -2.991 -34.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -33.605 -3.175 -35.704 1.00 0.00 H new ATOM 1440 N ASP A 173 -33.996 -3.052 -39.663 1.00 0.00 N ATOM 1441 CA ASP A 173 -35.230 -3.825 -39.677 1.00 0.00 C ATOM 1442 C ASP A 173 -35.412 -4.523 -41.021 1.00 0.00 C ATOM 1443 O ASP A 173 -35.873 -5.663 -41.082 1.00 0.00 O ATOM 1444 CB ASP A 173 -36.424 -2.907 -39.412 1.00 0.00 C ATOM 1445 CG ASP A 173 -37.725 -3.644 -39.708 1.00 0.00 C ATOM 1446 OD1 ASP A 173 -37.939 -3.987 -40.859 1.00 0.00 O1- ATOM 1447 OD2 ASP A 173 -38.489 -3.855 -38.780 1.00 0.00 O ATOM 0 H ASP A 173 -34.126 -2.045 -39.565 1.00 0.00 H new ATOM 0 HA ASP A 173 -35.171 -4.581 -38.894 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -36.413 -2.574 -38.374 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -36.352 -2.015 -40.034 1.00 0.00 H new ATOM 1452 N ALA A 174 -35.049 -3.830 -42.094 1.00 0.00 N ATOM 1453 CA ALA A 174 -35.179 -4.393 -43.434 1.00 0.00 C ATOM 1454 C ALA A 174 -34.151 -5.496 -43.662 1.00 0.00 C ATOM 1455 O ALA A 174 -34.439 -6.499 -44.317 1.00 0.00 O ATOM 1456 CB ALA A 174 -34.989 -3.295 -44.485 1.00 0.00 C ATOM 0 H ALA A 174 -34.665 -2.885 -42.064 1.00 0.00 H new ATOM 0 HA ALA A 174 -36.178 -4.820 -43.527 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -35.088 -3.725 -45.482 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -35.746 -2.523 -44.346 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -33.998 -2.855 -44.376 1.00 0.00 H new ATOM 1462 N VAL A 175 -32.952 -5.304 -43.126 1.00 0.00 N ATOM 1463 CA VAL A 175 -31.890 -6.291 -43.286 1.00 0.00 C ATOM 1464 C VAL A 175 -32.262 -7.609 -42.612 1.00 0.00 C ATOM 1465 O VAL A 175 -32.180 -8.672 -43.226 1.00 0.00 O ATOM 1466 CB VAL A 175 -30.587 -5.759 -42.687 1.00 0.00 C ATOM 1467 CG1 VAL A 175 -29.525 -6.860 -42.712 1.00 0.00 C ATOM 1468 CG2 VAL A 175 -30.101 -4.564 -43.511 1.00 0.00 C ATOM 0 H VAL A 175 -32.691 -4.482 -42.581 1.00 0.00 H new ATOM 0 HA VAL A 175 -31.754 -6.473 -44.352 1.00 0.00 H new ATOM 0 HB VAL A 175 -30.761 -5.447 -41.657 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -28.597 -6.480 -42.285 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -29.871 -7.713 -42.128 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -29.349 -7.173 -43.741 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -29.172 -4.183 -43.086 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -29.927 -4.878 -44.540 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -30.857 -3.779 -43.494 1.00 0.00 H new ATOM 1478 N LYS A 176 -32.665 -7.535 -41.347 1.00 0.00 N ATOM 1479 CA LYS A 176 -33.038 -8.736 -40.607 1.00 0.00 C ATOM 1480 C LYS A 176 -34.257 -9.404 -41.237 1.00 0.00 C ATOM 1481 O LYS A 176 -34.356 -10.630 -41.270 1.00 0.00 O ATOM 1482 CB LYS A 176 -33.334 -8.388 -39.144 1.00 0.00 C ATOM 1483 CG LYS A 176 -34.625 -7.569 -39.051 1.00 0.00 C ATOM 1484 CD LYS A 176 -34.995 -7.370 -37.579 1.00 0.00 C ATOM 1485 CE LYS A 176 -34.109 -6.284 -36.965 1.00 0.00 C ATOM 1486 NZ LYS A 176 -34.966 -5.187 -36.433 1.00 0.00 N1+ ATOM 0 H LYS A 176 -32.741 -6.666 -40.818 1.00 0.00 H new ATOM 0 HA LYS A 176 -32.201 -9.433 -40.646 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -33.430 -9.301 -38.557 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -32.504 -7.823 -38.721 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -34.492 -6.603 -39.538 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -35.432 -8.081 -39.574 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -36.044 -7.088 -37.493 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -34.871 -8.305 -37.033 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -33.500 -6.705 -36.165 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -33.422 -5.892 -37.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -34.516 -4.270 -36.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -35.898 -5.220 -36.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -35.083 -5.305 -35.406 1.00 0.00 H new ATOM 1500 N ARG A 177 -35.184 -8.591 -41.732 1.00 0.00 N ATOM 1501 CA ARG A 177 -36.393 -9.117 -42.354 1.00 0.00 C ATOM 1502 C ARG A 177 -36.045 -9.999 -43.551 1.00 0.00 C ATOM 1503 O ARG A 177 -36.473 -11.150 -43.631 1.00 0.00 O ATOM 1504 CB ARG A 177 -37.288 -7.963 -42.811 1.00 0.00 C ATOM 1505 CG ARG A 177 -38.545 -8.521 -43.481 1.00 0.00 C ATOM 1506 CD ARG A 177 -39.407 -7.365 -43.990 1.00 0.00 C ATOM 1507 NE ARG A 177 -40.588 -7.208 -43.148 1.00 0.00 N ATOM 1508 CZ ARG A 177 -41.278 -6.071 -43.137 1.00 0.00 C ATOM 1509 NH1 ARG A 177 -40.905 -5.073 -43.890 1.00 0.00 N ATOM 1510 NH2 ARG A 177 -42.330 -5.954 -42.372 1.00 0.00 N1+ ATOM 0 H ARG A 177 -35.122 -7.573 -41.715 1.00 0.00 H new ATOM 0 HA ARG A 177 -36.923 -9.720 -41.617 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -37.563 -7.343 -41.958 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -36.746 -7.323 -43.508 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -38.269 -9.175 -44.308 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -39.110 -9.125 -42.772 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -38.827 -6.442 -43.991 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -39.709 -7.553 -45.020 1.00 0.00 H new ATOM 0 HE ARG A 177 -40.890 -7.983 -42.558 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -40.084 -5.164 -44.488 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -41.435 -4.201 -43.881 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -42.622 -6.734 -41.783 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -42.860 -5.082 -42.363 1.00 0.00 H new ATOM 1524 N ALA A 178 -35.267 -9.451 -44.478 1.00 0.00 N ATOM 1525 CA ALA A 178 -34.869 -10.196 -45.667 1.00 0.00 C ATOM 1526 C ALA A 178 -33.952 -11.356 -45.293 1.00 0.00 C ATOM 1527 O ALA A 178 -33.973 -12.407 -45.934 1.00 0.00 O ATOM 1528 CB ALA A 178 -34.148 -9.269 -46.646 1.00 0.00 C ATOM 0 H ALA A 178 -34.901 -8.500 -44.430 1.00 0.00 H new ATOM 0 HA ALA A 178 -35.767 -10.596 -46.138 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -33.854 -9.833 -47.531 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -34.815 -8.458 -46.937 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -33.260 -8.855 -46.168 1.00 0.00 H new ATOM 1534 N ALA A 179 -33.145 -11.158 -44.255 1.00 0.00 N ATOM 1535 CA ALA A 179 -32.221 -12.194 -43.808 1.00 0.00 C ATOM 1536 C ALA A 179 -32.981 -13.364 -43.189 1.00 0.00 C ATOM 1537 O ALA A 179 -32.630 -14.525 -43.401 1.00 0.00 O ATOM 1538 CB ALA A 179 -31.247 -11.615 -42.780 1.00 0.00 C ATOM 0 H ALA A 179 -33.112 -10.296 -43.711 1.00 0.00 H new ATOM 0 HA ALA A 179 -31.666 -12.556 -44.673 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -30.560 -12.394 -42.451 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -30.682 -10.801 -43.233 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -31.805 -11.237 -41.923 1.00 0.00 H new ATOM 1544 N THR A 180 -34.020 -13.052 -42.423 1.00 0.00 N ATOM 1545 CA THR A 180 -34.818 -14.088 -41.778 1.00 0.00 C ATOM 1546 C THR A 180 -35.503 -14.968 -42.819 1.00 0.00 C ATOM 1547 O THR A 180 -35.609 -16.183 -42.646 1.00 0.00 O ATOM 1548 CB THR A 180 -35.877 -13.448 -40.877 1.00 0.00 C ATOM 1549 OG1 THR A 180 -36.168 -12.140 -41.347 1.00 0.00 O ATOM 1550 CG2 THR A 180 -35.351 -13.372 -39.444 1.00 0.00 C ATOM 0 H THR A 180 -34.328 -12.098 -42.234 1.00 0.00 H new ATOM 0 HA THR A 180 -34.152 -14.707 -41.177 1.00 0.00 H new ATOM 0 HB THR A 180 -36.784 -14.052 -40.897 1.00 0.00 H new ATOM 0 HG1 THR A 180 -35.541 -11.502 -40.947 1.00 0.00 H new ATOM 0 HG21 THR A 180 -36.106 -12.916 -38.803 1.00 0.00 H new ATOM 0 HG22 THR A 180 -35.128 -14.377 -39.084 1.00 0.00 H new ATOM 0 HG23 THR A 180 -34.443 -12.769 -39.421 1.00 0.00 H new ATOM 1558 N SER A 181 -35.968 -14.348 -43.898 1.00 0.00 N ATOM 1559 CA SER A 181 -36.647 -15.085 -44.959 1.00 0.00 C ATOM 1560 C SER A 181 -35.660 -15.951 -45.736 1.00 0.00 C ATOM 1561 O SER A 181 -35.993 -17.058 -46.160 1.00 0.00 O ATOM 1562 CB SER A 181 -37.330 -14.106 -45.914 1.00 0.00 C ATOM 1563 OG SER A 181 -36.354 -13.531 -46.774 1.00 0.00 O ATOM 0 H SER A 181 -35.889 -13.344 -44.061 1.00 0.00 H new ATOM 0 HA SER A 181 -37.394 -15.734 -44.502 1.00 0.00 H new ATOM 0 HB2 SER A 181 -38.090 -14.622 -46.501 1.00 0.00 H new ATOM 0 HB3 SER A 181 -37.840 -13.325 -45.350 1.00 0.00 H new ATOM 0 HG SER A 181 -35.602 -13.200 -46.240 1.00 0.00 H new ATOM 1569 N THR A 182 -34.447 -15.441 -45.922 1.00 0.00 N ATOM 1570 CA THR A 182 -33.425 -16.177 -46.657 1.00 0.00 C ATOM 1571 C THR A 182 -33.007 -17.433 -45.896 1.00 0.00 C ATOM 1572 O THR A 182 -33.284 -18.552 -46.328 1.00 0.00 O ATOM 1573 CB THR A 182 -32.201 -15.289 -46.885 1.00 0.00 C ATOM 1574 OG1 THR A 182 -32.571 -13.926 -46.733 1.00 0.00 O ATOM 1575 CG2 THR A 182 -31.660 -15.519 -48.297 1.00 0.00 C ATOM 0 H THR A 182 -34.149 -14.528 -45.577 1.00 0.00 H new ATOM 0 HA THR A 182 -33.845 -16.473 -47.618 1.00 0.00 H new ATOM 0 HB THR A 182 -31.429 -15.538 -46.157 1.00 0.00 H new ATOM 0 HG1 THR A 182 -32.812 -13.755 -45.799 1.00 0.00 H new ATOM 0 HG21 THR A 182 -30.788 -14.886 -48.460 1.00 0.00 H new ATOM 0 HG22 THR A 182 -31.376 -16.565 -48.412 1.00 0.00 H new ATOM 0 HG23 THR A 182 -32.430 -15.270 -49.027 1.00 0.00 H new ATOM 1583 N TRP A 183 -32.331 -17.241 -44.768 1.00 0.00 N ATOM 1584 CA TRP A 183 -31.873 -18.369 -43.965 1.00 0.00 C ATOM 1585 C TRP A 183 -32.568 -18.395 -42.609 1.00 0.00 C ATOM 1586 O TRP A 183 -32.087 -17.805 -41.640 1.00 0.00 O ATOM 1587 CB TRP A 183 -30.359 -18.281 -43.762 1.00 0.00 C ATOM 1588 CG TRP A 183 -29.687 -18.193 -45.095 1.00 0.00 C ATOM 1589 CD1 TRP A 183 -29.521 -19.228 -45.950 1.00 0.00 C ATOM 1590 CD2 TRP A 183 -29.095 -17.028 -45.739 1.00 0.00 C ATOM 1591 NE1 TRP A 183 -28.863 -18.773 -47.078 1.00 0.00 N ATOM 1592 CE2 TRP A 183 -28.577 -17.424 -46.996 1.00 0.00 C ATOM 1593 CE3 TRP A 183 -28.955 -15.682 -45.358 1.00 0.00 C ATOM 1594 CZ2 TRP A 183 -27.946 -16.514 -47.844 1.00 0.00 C ATOM 1595 CZ3 TRP A 183 -28.320 -14.764 -46.211 1.00 0.00 C ATOM 1596 CH2 TRP A 183 -27.816 -15.180 -47.451 1.00 0.00 C ATOM 0 H TRP A 183 -32.090 -16.324 -44.392 1.00 0.00 H new ATOM 0 HA TRP A 183 -32.121 -19.287 -44.497 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -30.111 -17.408 -43.159 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -30.002 -19.156 -43.219 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -29.849 -20.243 -45.780 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -28.618 -19.362 -47.874 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -29.338 -15.352 -44.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -27.560 -16.839 -48.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -28.220 -13.732 -45.910 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -27.328 -14.470 -48.102 1.00 0.00 H new ATOM 1607 N PRO A 184 -33.679 -19.073 -42.525 1.00 0.00 N ATOM 1608 CA PRO A 184 -34.459 -19.195 -41.268 1.00 0.00 C ATOM 1609 C PRO A 184 -33.916 -20.307 -40.373 1.00 0.00 C ATOM 1610 O PRO A 184 -34.630 -20.838 -39.523 1.00 0.00 O ATOM 1611 CB PRO A 184 -35.865 -19.525 -41.763 1.00 0.00 C ATOM 1612 CG PRO A 184 -35.668 -20.255 -43.054 1.00 0.00 C ATOM 1613 CD PRO A 184 -34.320 -19.802 -43.631 1.00 0.00 C ATOM 0 HA PRO A 184 -34.417 -18.294 -40.656 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -36.402 -20.141 -41.041 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -36.453 -18.619 -41.909 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -35.674 -21.333 -42.891 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -36.478 -20.033 -43.749 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -33.717 -20.653 -43.949 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -34.455 -19.163 -44.504 1.00 0.00 H new ATOM 1621 N ASP A 185 -32.648 -20.654 -40.577 1.00 0.00 N ATOM 1622 CA ASP A 185 -32.017 -21.705 -39.788 1.00 0.00 C ATOM 1623 C ASP A 185 -32.511 -21.664 -38.347 1.00 0.00 C ATOM 1624 O ASP A 185 -32.418 -22.653 -37.620 1.00 0.00 O ATOM 1625 CB ASP A 185 -30.496 -21.533 -39.811 1.00 0.00 C ATOM 1626 CG ASP A 185 -29.944 -21.959 -41.167 1.00 0.00 C ATOM 1627 OD1 ASP A 185 -30.365 -22.993 -41.657 1.00 0.00 O ATOM 1628 OD2 ASP A 185 -29.107 -21.245 -41.695 1.00 0.00 O1- ATOM 0 H ASP A 185 -32.042 -20.226 -41.277 1.00 0.00 H new ATOM 0 HA ASP A 185 -32.282 -22.668 -40.224 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -30.236 -20.493 -39.614 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -30.042 -22.130 -39.020 1.00 0.00 H new ATOM 1633 N MET A 186 -33.037 -20.513 -37.941 1.00 0.00 N ATOM 1634 CA MET A 186 -33.545 -20.350 -36.583 1.00 0.00 C ATOM 1635 C MET A 186 -32.450 -19.827 -35.661 1.00 0.00 C ATOM 1636 O MET A 186 -32.701 -18.988 -34.797 1.00 0.00 O ATOM 1637 CB MET A 186 -34.063 -21.688 -36.054 1.00 0.00 C ATOM 1638 CG MET A 186 -35.131 -21.438 -34.989 1.00 0.00 C ATOM 1639 SD MET A 186 -36.686 -20.975 -35.790 1.00 0.00 S ATOM 1640 CE MET A 186 -37.279 -19.854 -34.500 1.00 0.00 C ATOM 0 H MET A 186 -33.123 -19.684 -38.529 1.00 0.00 H new ATOM 0 HA MET A 186 -34.361 -19.628 -36.606 1.00 0.00 H new ATOM 0 HB2 MET A 186 -34.480 -22.277 -36.871 1.00 0.00 H new ATOM 0 HB3 MET A 186 -33.241 -22.266 -35.631 1.00 0.00 H new ATOM 0 HG2 MET A 186 -35.274 -22.334 -34.385 1.00 0.00 H new ATOM 0 HG3 MET A 186 -34.808 -20.646 -34.314 1.00 0.00 H new ATOM 0 HE1 MET A 186 -38.246 -19.444 -34.791 1.00 0.00 H new ATOM 0 HE2 MET A 186 -37.384 -20.401 -33.563 1.00 0.00 H new ATOM 0 HE3 MET A 186 -36.565 -19.041 -34.368 1.00 0.00 H new ATOM 1650 N LYS A 187 -31.237 -20.329 -35.852 1.00 0.00 N ATOM 1651 CA LYS A 187 -30.108 -19.905 -35.032 1.00 0.00 C ATOM 1652 C LYS A 187 -29.577 -18.558 -35.511 1.00 0.00 C ATOM 1653 O LYS A 187 -28.386 -18.412 -35.789 1.00 0.00 O ATOM 1654 CB LYS A 187 -28.994 -20.952 -35.095 1.00 0.00 C ATOM 1655 CG LYS A 187 -29.549 -22.315 -34.678 1.00 0.00 C ATOM 1656 CD LYS A 187 -29.148 -22.612 -33.232 1.00 0.00 C ATOM 1657 CE LYS A 187 -29.467 -24.072 -32.904 1.00 0.00 C ATOM 1658 NZ LYS A 187 -29.281 -24.307 -31.444 1.00 0.00 N1+ ATOM 0 H LYS A 187 -31.010 -21.025 -36.562 1.00 0.00 H new ATOM 0 HA LYS A 187 -30.447 -19.802 -34.001 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -28.589 -21.006 -36.105 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -28.173 -20.665 -34.437 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -30.635 -22.321 -34.773 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -29.166 -23.092 -35.339 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -28.084 -22.421 -33.092 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -29.683 -21.950 -32.552 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -30.492 -24.305 -33.193 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -28.817 -24.734 -33.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -29.498 -25.300 -31.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -28.296 -24.101 -31.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -29.919 -23.685 -30.908 1.00 0.00 H new ATOM 1672 N ILE A 188 -30.469 -17.578 -35.607 1.00 0.00 N ATOM 1673 CA ILE A 188 -30.082 -16.245 -36.054 1.00 0.00 C ATOM 1674 C ILE A 188 -29.898 -15.313 -34.861 1.00 0.00 C ATOM 1675 O ILE A 188 -30.836 -15.069 -34.102 1.00 0.00 O ATOM 1676 CB ILE A 188 -31.152 -15.676 -36.987 1.00 0.00 C ATOM 1677 CG1 ILE A 188 -31.374 -16.639 -38.158 1.00 0.00 C ATOM 1678 CG2 ILE A 188 -30.692 -14.319 -37.523 1.00 0.00 C ATOM 1679 CD1 ILE A 188 -32.771 -17.253 -38.056 1.00 0.00 C ATOM 0 H ILE A 188 -31.459 -17.680 -35.383 1.00 0.00 H new ATOM 0 HA ILE A 188 -29.136 -16.322 -36.590 1.00 0.00 H new ATOM 0 HB ILE A 188 -32.085 -15.552 -36.437 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -31.267 -16.109 -39.104 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -30.618 -17.424 -38.145 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -31.454 -13.913 -38.188 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -30.534 -13.633 -36.690 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -29.759 -14.442 -38.073 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -32.929 -17.938 -38.889 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -32.861 -17.798 -37.116 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -33.520 -16.462 -38.090 1.00 0.00 H new ATOM 1691 N VAL A 189 -28.686 -14.794 -34.704 1.00 0.00 N ATOM 1692 CA VAL A 189 -28.391 -13.889 -33.600 1.00 0.00 C ATOM 1693 C VAL A 189 -28.197 -12.466 -34.114 1.00 0.00 C ATOM 1694 O VAL A 189 -27.436 -12.233 -35.053 1.00 0.00 O ATOM 1695 CB VAL A 189 -27.126 -14.353 -32.872 1.00 0.00 C ATOM 1696 CG1 VAL A 189 -27.457 -14.661 -31.410 1.00 0.00 C ATOM 1697 CG2 VAL A 189 -26.588 -15.616 -33.547 1.00 0.00 C ATOM 0 H VAL A 189 -27.897 -14.982 -35.322 1.00 0.00 H new ATOM 0 HA VAL A 189 -29.232 -13.899 -32.907 1.00 0.00 H new ATOM 0 HB VAL A 189 -26.374 -13.565 -32.914 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -26.555 -14.991 -30.894 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -27.843 -13.763 -30.927 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -28.209 -15.449 -31.365 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -25.687 -15.949 -33.031 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -27.342 -16.401 -33.503 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -26.350 -15.399 -34.588 1.00 0.00 H new ATOM 1707 N ASN A 190 -28.891 -11.518 -33.493 1.00 0.00 N ATOM 1708 CA ASN A 190 -28.788 -10.120 -33.899 1.00 0.00 C ATOM 1709 C ASN A 190 -27.939 -9.334 -32.906 1.00 0.00 C ATOM 1710 O ASN A 190 -28.321 -9.157 -31.749 1.00 0.00 O ATOM 1711 CB ASN A 190 -30.182 -9.498 -33.986 1.00 0.00 C ATOM 1712 CG ASN A 190 -30.814 -9.822 -35.337 1.00 0.00 C ATOM 1713 OD1 ASN A 190 -30.672 -9.055 -36.289 1.00 0.00 O ATOM 1714 ND2 ASN A 190 -31.505 -10.920 -35.476 1.00 0.00 N ATOM 0 H ASN A 190 -29.526 -11.689 -32.713 1.00 0.00 H new ATOM 0 HA ASN A 190 -28.311 -10.080 -34.878 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -30.810 -9.879 -33.181 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -30.116 -8.418 -33.856 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -31.930 -11.145 -36.376 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -31.621 -11.553 -34.685 1.00 0.00 H new ATOM 1721 N ASN A 191 -26.787 -8.862 -33.368 1.00 0.00 N ATOM 1722 CA ASN A 191 -25.889 -8.093 -32.515 1.00 0.00 C ATOM 1723 C ASN A 191 -25.571 -6.747 -33.159 1.00 0.00 C ATOM 1724 O ASN A 191 -24.411 -6.435 -33.427 1.00 0.00 O ATOM 1725 CB ASN A 191 -24.593 -8.870 -32.284 1.00 0.00 C ATOM 1726 CG ASN A 191 -24.066 -8.600 -30.880 1.00 0.00 C ATOM 1727 OD1 ASN A 191 -24.740 -8.903 -29.895 1.00 0.00 O ATOM 1728 ND2 ASN A 191 -22.896 -8.044 -30.727 1.00 0.00 N ATOM 0 H ASN A 191 -26.454 -8.997 -34.323 1.00 0.00 H new ATOM 0 HA ASN A 191 -26.381 -7.921 -31.558 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -24.771 -9.937 -32.415 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -23.847 -8.578 -33.024 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -22.538 -7.859 -29.790 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -22.339 -7.794 -31.544 1.00 0.00 H new ATOM 1735 N ILE A 192 -26.610 -5.958 -33.410 1.00 0.00 N ATOM 1736 CA ILE A 192 -26.431 -4.651 -34.029 1.00 0.00 C ATOM 1737 C ILE A 192 -26.797 -3.535 -33.055 1.00 0.00 C ATOM 1738 O ILE A 192 -27.875 -3.546 -32.460 1.00 0.00 O ATOM 1739 CB ILE A 192 -27.308 -4.545 -35.277 1.00 0.00 C ATOM 1740 CG1 ILE A 192 -27.131 -5.801 -36.133 1.00 0.00 C ATOM 1741 CG2 ILE A 192 -26.900 -3.315 -36.088 1.00 0.00 C ATOM 1742 CD1 ILE A 192 -28.022 -5.703 -37.373 1.00 0.00 C ATOM 0 H ILE A 192 -27.578 -6.199 -33.196 1.00 0.00 H new ATOM 0 HA ILE A 192 -25.382 -4.543 -34.306 1.00 0.00 H new ATOM 0 HB ILE A 192 -28.352 -4.452 -34.978 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -26.088 -5.908 -36.429 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -27.391 -6.688 -35.555 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -27.526 -3.241 -36.977 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -27.027 -2.420 -35.480 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -25.856 -3.406 -36.386 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -27.896 -6.597 -37.983 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -29.064 -5.617 -37.066 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -27.741 -4.825 -37.954 1.00 0.00 H new ATOM 1754 N GLU A 193 -25.896 -2.571 -32.905 1.00 0.00 N ATOM 1755 CA GLU A 193 -26.134 -1.445 -32.008 1.00 0.00 C ATOM 1756 C GLU A 193 -26.053 -0.131 -32.778 1.00 0.00 C ATOM 1757 O GLU A 193 -25.196 0.039 -33.646 1.00 0.00 O ATOM 1758 CB GLU A 193 -25.101 -1.447 -30.879 1.00 0.00 C ATOM 1759 CG GLU A 193 -25.669 -2.193 -29.670 1.00 0.00 C ATOM 1760 CD GLU A 193 -26.848 -1.423 -29.086 1.00 0.00 C ATOM 1761 OE1 GLU A 193 -26.831 -0.205 -29.162 1.00 0.00 O1- ATOM 1762 OE2 GLU A 193 -27.751 -2.062 -28.570 1.00 0.00 O ATOM 0 H GLU A 193 -24.999 -2.545 -33.390 1.00 0.00 H new ATOM 0 HA GLU A 193 -27.132 -1.544 -31.581 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -24.180 -1.924 -31.215 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -24.847 -0.424 -30.602 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -25.988 -3.192 -29.966 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -24.895 -2.317 -28.913 1.00 0.00 H new ATOM 1769 N VAL A 194 -26.953 0.793 -32.461 1.00 0.00 N ATOM 1770 CA VAL A 194 -26.976 2.086 -33.138 1.00 0.00 C ATOM 1771 C VAL A 194 -26.063 3.082 -32.433 1.00 0.00 C ATOM 1772 O VAL A 194 -26.142 3.262 -31.217 1.00 0.00 O ATOM 1773 CB VAL A 194 -28.404 2.634 -33.167 1.00 0.00 C ATOM 1774 CG1 VAL A 194 -29.271 1.753 -34.066 1.00 0.00 C ATOM 1775 CG2 VAL A 194 -28.979 2.634 -31.747 1.00 0.00 C ATOM 0 H VAL A 194 -27.671 0.674 -31.746 1.00 0.00 H new ATOM 0 HA VAL A 194 -26.618 1.944 -34.158 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.394 3.652 -33.557 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -30.288 2.144 -34.086 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -28.863 1.751 -35.077 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -29.281 0.735 -33.677 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -29.997 3.024 -31.766 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -28.988 1.616 -31.358 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -28.362 3.262 -31.105 1.00 0.00 H new ATOM 1785 N THR A 195 -25.195 3.727 -33.206 1.00 0.00 N ATOM 1786 CA THR A 195 -24.271 4.705 -32.646 1.00 0.00 C ATOM 1787 C THR A 195 -24.993 6.017 -32.357 1.00 0.00 C ATOM 1788 O THR A 195 -24.498 7.094 -32.689 1.00 0.00 O ATOM 1789 CB THR A 195 -23.121 4.956 -33.624 1.00 0.00 C ATOM 1790 OG1 THR A 195 -23.647 5.394 -34.870 1.00 0.00 O ATOM 1791 CG2 THR A 195 -22.329 3.664 -33.828 1.00 0.00 C ATOM 0 H THR A 195 -25.113 3.591 -34.214 1.00 0.00 H new ATOM 0 HA THR A 195 -23.872 4.309 -31.712 1.00 0.00 H new ATOM 0 HB THR A 195 -22.461 5.723 -33.218 1.00 0.00 H new ATOM 0 HG1 THR A 195 -22.911 5.557 -35.497 1.00 0.00 H new ATOM 0 HG21 THR A 195 -21.511 3.845 -34.525 1.00 0.00 H new ATOM 0 HG22 THR A 195 -21.925 3.330 -32.872 1.00 0.00 H new ATOM 0 HG23 THR A 195 -22.986 2.894 -34.233 1.00 0.00 H new ATOM 1938 N CYS A 208 -24.040 15.110 -39.187 1.00 0.00 N ATOM 1939 CA CYS A 208 -23.741 16.487 -38.800 1.00 0.00 C ATOM 1940 C CYS A 208 -24.652 17.455 -39.552 1.00 0.00 C ATOM 1941 O CYS A 208 -24.376 18.652 -39.626 1.00 0.00 O ATOM 1942 CB CYS A 208 -22.276 16.814 -39.107 1.00 0.00 C ATOM 1943 SG CYS A 208 -21.420 17.278 -37.579 1.00 0.00 S ATOM 0 HA CYS A 208 -23.914 16.593 -37.729 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -21.788 15.951 -39.561 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -22.219 17.629 -39.829 1.00 0.00 H new ATOM 1948 N ALA A 209 -25.736 16.923 -40.110 1.00 0.00 N ATOM 1949 CA ALA A 209 -26.683 17.742 -40.860 1.00 0.00 C ATOM 1950 C ALA A 209 -27.371 18.751 -39.945 1.00 0.00 C ATOM 1951 O ALA A 209 -27.818 18.407 -38.850 1.00 0.00 O ATOM 1952 CB ALA A 209 -27.735 16.848 -41.518 1.00 0.00 C ATOM 0 H ALA A 209 -25.980 15.934 -40.058 1.00 0.00 H new ATOM 0 HA ALA A 209 -26.133 18.286 -41.628 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -28.439 17.465 -42.076 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -27.246 16.150 -42.198 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -28.271 16.291 -40.750 1.00 0.00 H new ATOM 1958 N ASP A 210 -27.453 19.994 -40.405 1.00 0.00 N ATOM 1959 CA ASP A 210 -28.090 21.050 -39.625 1.00 0.00 C ATOM 1960 C ASP A 210 -27.751 20.909 -38.145 1.00 0.00 C ATOM 1961 O ASP A 210 -28.408 21.500 -37.289 1.00 0.00 O ATOM 1962 CB ASP A 210 -29.607 20.992 -39.811 1.00 0.00 C ATOM 1963 CG ASP A 210 -29.960 19.994 -40.908 1.00 0.00 C ATOM 1964 OD1 ASP A 210 -29.282 19.993 -41.923 1.00 0.00 O ATOM 1965 OD2 ASP A 210 -30.904 19.244 -40.718 1.00 0.00 O1- ATOM 0 H ASP A 210 -27.089 20.295 -41.309 1.00 0.00 H new ATOM 0 HA ASP A 210 -27.715 22.011 -39.979 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -30.085 20.701 -38.876 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -29.988 21.980 -40.070 1.00 0.00 H new ATOM 1970 N LEU A 211 -26.719 20.127 -37.852 1.00 0.00 N ATOM 1971 CA LEU A 211 -26.300 19.924 -36.472 1.00 0.00 C ATOM 1972 C LEU A 211 -26.001 21.266 -35.813 1.00 0.00 C ATOM 1973 O LEU A 211 -26.177 21.433 -34.607 1.00 0.00 O ATOM 1974 CB LEU A 211 -25.055 19.032 -36.425 1.00 0.00 C ATOM 1975 CG LEU A 211 -25.338 17.798 -35.561 1.00 0.00 C ATOM 1976 CD1 LEU A 211 -25.759 18.239 -34.156 1.00 0.00 C ATOM 1977 CD2 LEU A 211 -26.464 16.977 -36.198 1.00 0.00 C ATOM 0 H LEU A 211 -26.162 19.627 -38.545 1.00 0.00 H new ATOM 0 HA LEU A 211 -27.108 19.434 -35.929 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -24.776 18.726 -37.433 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -24.212 19.589 -36.016 1.00 0.00 H new ATOM 0 HG LEU A 211 -24.436 17.189 -35.493 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -25.960 17.360 -33.544 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -24.958 18.822 -33.702 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -26.660 18.849 -34.221 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -26.666 16.099 -35.584 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -27.365 17.587 -36.267 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -26.163 16.660 -37.197 1.00 0.00 H new ATOM 1989 N GLN A 212 -25.544 22.221 -36.617 1.00 0.00 N ATOM 1990 CA GLN A 212 -25.220 23.547 -36.104 1.00 0.00 C ATOM 1991 C GLN A 212 -26.414 24.136 -35.362 1.00 0.00 C ATOM 1992 O GLN A 212 -26.254 24.794 -34.334 1.00 0.00 O ATOM 1993 CB GLN A 212 -24.827 24.470 -37.260 1.00 0.00 C ATOM 1994 CG GLN A 212 -24.440 25.844 -36.711 1.00 0.00 C ATOM 1995 CD GLN A 212 -25.018 26.939 -37.600 1.00 0.00 C ATOM 1996 OE1 GLN A 212 -25.404 26.647 -38.811 1.00 0.00 O flip ATOM 1997 NE2 GLN A 212 -25.121 28.092 -37.178 1.00 0.00 N flip ATOM 0 H GLN A 212 -25.391 22.103 -37.618 1.00 0.00 H new ATOM 0 HA GLN A 212 -24.383 23.457 -35.411 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -23.992 24.040 -37.814 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -25.657 24.567 -37.959 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -24.812 25.956 -35.693 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -23.355 25.935 -36.666 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -24.818 28.317 -36.230 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -25.509 28.821 -37.776 1.00 0.00 H new ATOM 2006 N SER A 213 -27.605 23.892 -35.883 1.00 0.00 N ATOM 2007 CA SER A 213 -28.823 24.380 -35.243 1.00 0.00 C ATOM 2008 C SER A 213 -29.033 23.716 -33.902 1.00 0.00 C ATOM 2009 O SER A 213 -29.415 24.351 -32.925 1.00 0.00 O ATOM 2010 CB SER A 213 -30.049 24.188 -36.171 1.00 0.00 C ATOM 2011 OG SER A 213 -29.983 24.992 -37.354 1.00 0.00 O ATOM 0 H SER A 213 -27.758 23.363 -36.741 1.00 0.00 H new ATOM 0 HA SER A 213 -28.709 25.449 -35.065 1.00 0.00 H new ATOM 0 HB2 SER A 213 -30.123 23.138 -36.455 1.00 0.00 H new ATOM 0 HB3 SER A 213 -30.957 24.434 -35.621 1.00 0.00 H new ATOM 0 HG SER A 213 -30.778 24.831 -37.904 1.00 0.00 H new ATOM 2017 N ALA A 214 -28.792 22.404 -33.870 1.00 0.00 N ATOM 2018 CA ALA A 214 -28.954 21.640 -32.640 1.00 0.00 C ATOM 2019 C ALA A 214 -27.810 21.939 -31.678 1.00 0.00 C ATOM 2020 O ALA A 214 -28.001 21.970 -30.462 1.00 0.00 O ATOM 2021 CB ALA A 214 -28.985 20.142 -32.954 1.00 0.00 C ATOM 0 H ALA A 214 -28.487 21.856 -34.675 1.00 0.00 H new ATOM 0 HA ALA A 214 -29.895 21.929 -32.172 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -29.106 19.579 -32.029 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -29.819 19.927 -33.622 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -28.051 19.852 -33.436 1.00 0.00 H new ATOM 2027 N ILE A 215 -26.622 22.161 -32.232 1.00 0.00 N ATOM 2028 CA ILE A 215 -25.452 22.459 -31.413 1.00 0.00 C ATOM 2029 C ILE A 215 -25.694 23.716 -30.585 1.00 0.00 C ATOM 2030 O ILE A 215 -25.297 23.791 -29.422 1.00 0.00 O ATOM 2031 CB ILE A 215 -24.227 22.658 -32.308 1.00 0.00 C ATOM 2032 CG1 ILE A 215 -23.594 21.299 -32.615 1.00 0.00 C ATOM 2033 CG2 ILE A 215 -23.204 23.541 -31.589 1.00 0.00 C ATOM 2034 CD1 ILE A 215 -22.533 21.464 -33.703 1.00 0.00 C ATOM 0 H ILE A 215 -26.445 22.141 -33.236 1.00 0.00 H new ATOM 0 HA ILE A 215 -25.273 21.621 -30.739 1.00 0.00 H new ATOM 0 HB ILE A 215 -24.533 23.138 -33.237 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -23.144 20.884 -31.713 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -24.359 20.595 -32.942 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -22.332 23.682 -32.228 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -23.652 24.510 -31.367 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -22.899 23.061 -30.659 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -22.082 20.496 -33.921 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -22.997 21.861 -34.606 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -21.762 22.153 -33.358 1.00 0.00 H new ATOM 2046 N ASN A 216 -26.350 24.700 -31.192 1.00 0.00 N ATOM 2047 CA ASN A 216 -26.642 25.947 -30.499 1.00 0.00 C ATOM 2048 C ASN A 216 -27.496 25.677 -29.263 1.00 0.00 C ATOM 2049 O ASN A 216 -27.305 26.297 -28.217 1.00 0.00 O ATOM 2050 CB ASN A 216 -27.379 26.907 -31.434 1.00 0.00 C ATOM 2051 CG ASN A 216 -26.375 27.764 -32.197 1.00 0.00 C ATOM 2052 OD1 ASN A 216 -25.445 27.237 -32.806 1.00 0.00 O ATOM 2053 ND2 ASN A 216 -26.508 29.062 -32.201 1.00 0.00 N ATOM 0 H ASN A 216 -26.686 24.658 -32.154 1.00 0.00 H new ATOM 0 HA ASN A 216 -25.701 26.401 -30.188 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -27.996 26.344 -32.135 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -28.051 27.544 -30.859 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -25.840 29.642 -32.710 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -27.280 29.497 -31.696 1.00 0.00 H new ATOM 2060 N ALA A 217 -28.432 24.743 -29.392 1.00 0.00 N ATOM 2061 CA ALA A 217 -29.304 24.394 -28.278 1.00 0.00 C ATOM 2062 C ALA A 217 -28.537 23.583 -27.239 1.00 0.00 C ATOM 2063 O ALA A 217 -28.820 23.661 -26.044 1.00 0.00 O ATOM 2064 CB ALA A 217 -30.502 23.585 -28.783 1.00 0.00 C ATOM 0 H ALA A 217 -28.605 24.218 -30.249 1.00 0.00 H new ATOM 0 HA ALA A 217 -29.662 25.314 -27.815 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -31.148 23.329 -27.943 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -31.063 24.178 -29.505 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -30.149 22.671 -29.261 1.00 0.00 H new ATOM 2070 N VAL A 218 -27.563 22.808 -27.705 1.00 0.00 N ATOM 2071 CA VAL A 218 -26.758 21.989 -26.807 1.00 0.00 C ATOM 2072 C VAL A 218 -26.062 22.865 -25.771 1.00 0.00 C ATOM 2073 O VAL A 218 -25.887 22.465 -24.620 1.00 0.00 O ATOM 2074 CB VAL A 218 -25.711 21.207 -27.605 1.00 0.00 C ATOM 2075 CG1 VAL A 218 -24.601 20.734 -26.666 1.00 0.00 C ATOM 2076 CG2 VAL A 218 -26.372 19.994 -28.264 1.00 0.00 C ATOM 0 H VAL A 218 -27.314 22.730 -28.691 1.00 0.00 H new ATOM 0 HA VAL A 218 -27.417 21.288 -26.294 1.00 0.00 H new ATOM 0 HB VAL A 218 -25.286 21.852 -28.374 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -23.856 20.177 -27.235 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -24.129 21.597 -26.197 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -25.026 20.090 -25.896 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -25.627 19.437 -28.832 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -26.798 19.349 -27.495 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -27.163 20.330 -28.935 1.00 0.00 H new ATOM 2086 N THR A 219 -25.670 24.065 -26.188 1.00 0.00 N ATOM 2087 CA THR A 219 -24.996 24.994 -25.289 1.00 0.00 C ATOM 2088 C THR A 219 -25.944 26.116 -24.875 1.00 0.00 C ATOM 2089 O THR A 219 -25.835 26.660 -23.775 1.00 0.00 O ATOM 2090 CB THR A 219 -23.767 25.591 -25.975 1.00 0.00 C ATOM 2091 OG1 THR A 219 -23.213 26.606 -25.151 1.00 0.00 O ATOM 2092 CG2 THR A 219 -24.174 26.190 -27.322 1.00 0.00 C ATOM 0 H THR A 219 -25.806 24.415 -27.136 1.00 0.00 H new ATOM 0 HA THR A 219 -24.683 24.447 -24.400 1.00 0.00 H new ATOM 0 HB THR A 219 -23.025 24.809 -26.137 1.00 0.00 H new ATOM 0 HG1 THR A 219 -22.424 26.989 -25.589 1.00 0.00 H new ATOM 0 HG21 THR A 219 -23.298 26.616 -27.811 1.00 0.00 H new ATOM 0 HG22 THR A 219 -24.599 25.410 -27.954 1.00 0.00 H new ATOM 0 HG23 THR A 219 -24.916 26.972 -27.163 1.00 0.00 H new ATOM 2100 N GLY A 220 -26.873 26.456 -25.763 1.00 0.00 N ATOM 2101 CA GLY A 220 -27.835 27.515 -25.479 1.00 0.00 C ATOM 2102 C GLY A 220 -27.773 28.608 -26.540 1.00 0.00 C ATOM 2103 O GLY A 220 -28.798 29.165 -26.932 1.00 0.00 O ATOM 0 H GLY A 220 -26.980 26.018 -26.678 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -28.841 27.097 -25.441 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -27.630 27.944 -24.498 1.00 0.00 H new ATOM 2107 N GLY A 221 -26.564 28.911 -27.002 1.00 0.00 N ATOM 2108 CA GLY A 221 -26.379 29.941 -28.018 1.00 0.00 C ATOM 2109 C GLY A 221 -24.956 29.915 -28.566 1.00 0.00 C ATOM 2110 O GLY A 221 -24.188 28.993 -28.289 1.00 0.00 O ATOM 0 H GLY A 221 -25.703 28.461 -26.691 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -27.089 29.787 -28.831 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -26.591 30.921 -27.591 1.00 0.00 H new ATOM 2114 N PRO A 222 -24.597 30.908 -29.334 1.00 0.00 N ATOM 2115 CA PRO A 222 -23.237 31.012 -29.937 1.00 0.00 C ATOM 2116 C PRO A 222 -22.135 30.836 -28.895 1.00 0.00 C ATOM 2117 O PRO A 222 -22.267 31.285 -27.757 1.00 0.00 O ATOM 2118 CB PRO A 222 -23.205 32.421 -30.533 1.00 0.00 C ATOM 2119 CG PRO A 222 -24.635 32.794 -30.756 1.00 0.00 C ATOM 2120 CD PRO A 222 -25.455 32.040 -29.710 1.00 0.00 C ATOM 0 HA PRO A 222 -23.057 30.232 -30.677 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -22.718 33.122 -29.856 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -22.645 32.439 -31.468 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -24.774 33.870 -30.654 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -24.952 32.525 -31.764 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -25.683 32.671 -28.851 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -26.407 31.701 -30.118 1.00 0.00 H new ATOM 2128 N ILE A 223 -21.051 30.178 -29.292 1.00 0.00 N ATOM 2129 CA ILE A 223 -19.935 29.946 -28.382 1.00 0.00 C ATOM 2130 C ILE A 223 -19.370 31.269 -27.876 1.00 0.00 C ATOM 2131 O ILE A 223 -18.658 31.970 -28.599 1.00 0.00 O ATOM 2132 CB ILE A 223 -18.832 29.156 -29.090 1.00 0.00 C ATOM 2133 CG1 ILE A 223 -19.447 27.942 -29.797 1.00 0.00 C ATOM 2134 CG2 ILE A 223 -17.805 28.678 -28.059 1.00 0.00 C ATOM 2135 CD1 ILE A 223 -20.107 28.375 -31.110 1.00 0.00 C ATOM 0 H ILE A 223 -20.921 29.799 -30.230 1.00 0.00 H new ATOM 0 HA ILE A 223 -20.302 29.371 -27.532 1.00 0.00 H new ATOM 0 HB ILE A 223 -18.341 29.795 -29.824 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -18.675 27.199 -29.997 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -20.185 27.469 -29.149 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -17.019 28.115 -28.562 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -17.368 29.540 -27.554 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -18.296 28.039 -27.326 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -20.540 27.505 -31.604 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -20.892 29.102 -30.900 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -19.359 28.827 -31.762 1.00 0.00 H new ATOM 2312 N TYR A 237 -15.983 22.881 -20.546 1.00 0.00 N ATOM 2313 CA TYR A 237 -15.438 21.913 -21.491 1.00 0.00 C ATOM 2314 C TYR A 237 -16.332 20.681 -21.571 1.00 0.00 C ATOM 2315 O TYR A 237 -16.229 19.888 -22.506 1.00 0.00 O ATOM 2316 CB TYR A 237 -14.028 21.498 -21.063 1.00 0.00 C ATOM 2317 CG TYR A 237 -13.033 22.516 -21.564 1.00 0.00 C ATOM 2318 CD1 TYR A 237 -12.949 23.771 -20.952 1.00 0.00 C ATOM 2319 CD2 TYR A 237 -12.193 22.203 -22.640 1.00 0.00 C ATOM 2320 CE1 TYR A 237 -12.026 24.716 -21.416 1.00 0.00 C ATOM 2321 CE2 TYR A 237 -11.270 23.148 -23.104 1.00 0.00 C ATOM 2322 CZ TYR A 237 -11.186 24.404 -22.492 1.00 0.00 C ATOM 2323 OH TYR A 237 -10.277 25.336 -22.949 1.00 0.00 O ATOM 0 HA TYR A 237 -15.394 22.380 -22.475 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -13.973 21.423 -19.977 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -13.790 20.513 -21.463 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -13.596 24.011 -20.121 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -12.257 21.233 -23.111 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -11.962 25.685 -20.944 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -10.623 22.908 -23.934 1.00 0.00 H new ATOM 0 HH TYR A 237 -9.772 24.960 -23.700 1.00 0.00 H new ATOM 2333 N GLU A 238 -17.211 20.527 -20.587 1.00 0.00 N ATOM 2334 CA GLU A 238 -18.120 19.388 -20.560 1.00 0.00 C ATOM 2335 C GLU A 238 -19.107 19.471 -21.720 1.00 0.00 C ATOM 2336 O GLU A 238 -19.435 18.462 -22.343 1.00 0.00 O ATOM 2337 CB GLU A 238 -18.884 19.359 -19.236 1.00 0.00 C ATOM 2338 CG GLU A 238 -18.289 20.395 -18.280 1.00 0.00 C ATOM 2339 CD GLU A 238 -18.869 20.209 -16.881 1.00 0.00 C ATOM 2340 OE1 GLU A 238 -18.701 19.135 -16.330 1.00 0.00 O ATOM 2341 OE2 GLU A 238 -19.473 21.146 -16.383 1.00 0.00 O1- ATOM 0 H GLU A 238 -17.313 21.172 -19.803 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.535 18.474 -20.657 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.939 19.571 -19.408 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -18.827 18.365 -18.793 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -17.204 20.293 -18.249 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.504 21.401 -18.641 1.00 0.00 H new ATOM 2348 N ILE A 239 -19.574 20.682 -22.005 1.00 0.00 N ATOM 2349 CA ILE A 239 -20.522 20.887 -23.095 1.00 0.00 C ATOM 2350 C ILE A 239 -19.844 20.649 -24.441 1.00 0.00 C ATOM 2351 O ILE A 239 -20.453 20.116 -25.368 1.00 0.00 O ATOM 2352 CB ILE A 239 -21.079 22.311 -23.043 1.00 0.00 C ATOM 2353 CG1 ILE A 239 -21.853 22.510 -21.737 1.00 0.00 C ATOM 2354 CG2 ILE A 239 -22.018 22.536 -24.230 1.00 0.00 C ATOM 2355 CD1 ILE A 239 -21.962 24.005 -21.427 1.00 0.00 C ATOM 0 H ILE A 239 -19.314 21.530 -21.501 1.00 0.00 H new ATOM 0 HA ILE A 239 -21.340 20.176 -22.982 1.00 0.00 H new ATOM 0 HB ILE A 239 -20.256 23.024 -23.090 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -22.848 22.073 -21.822 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -21.347 21.995 -20.920 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -22.415 23.551 -24.193 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -21.468 22.395 -25.161 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -22.841 21.823 -24.183 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -22.513 24.145 -20.497 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -20.963 24.429 -21.324 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -22.487 24.508 -22.239 1.00 0.00 H new ATOM 2367 N LEU A 240 -18.579 21.046 -24.538 1.00 0.00 N ATOM 2368 CA LEU A 240 -17.824 20.872 -25.775 1.00 0.00 C ATOM 2369 C LEU A 240 -17.744 19.395 -26.152 1.00 0.00 C ATOM 2370 O LEU A 240 -17.716 19.047 -27.333 1.00 0.00 O ATOM 2371 CB LEU A 240 -16.410 21.432 -25.605 1.00 0.00 C ATOM 2372 CG LEU A 240 -16.332 22.822 -26.239 1.00 0.00 C ATOM 2373 CD1 LEU A 240 -16.550 22.711 -27.751 1.00 0.00 C ATOM 2374 CD2 LEU A 240 -17.415 23.720 -25.632 1.00 0.00 C ATOM 0 H LEU A 240 -18.058 21.488 -23.781 1.00 0.00 H new ATOM 0 HA LEU A 240 -18.337 21.412 -26.571 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -16.155 21.488 -24.547 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -15.685 20.766 -26.073 1.00 0.00 H new ATOM 0 HG LEU A 240 -15.350 23.253 -26.046 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -16.494 23.702 -28.200 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -15.780 22.072 -28.184 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -17.531 22.279 -27.946 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -17.361 24.711 -26.083 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -18.397 23.287 -25.824 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -17.259 23.802 -24.556 1.00 0.00 H new ATOM 2386 N ASN A 241 -17.703 18.533 -25.142 1.00 0.00 N ATOM 2387 CA ASN A 241 -17.621 17.096 -25.380 1.00 0.00 C ATOM 2388 C ASN A 241 -18.775 16.627 -26.262 1.00 0.00 C ATOM 2389 O ASN A 241 -18.582 15.826 -27.177 1.00 0.00 O ATOM 2390 CB ASN A 241 -17.659 16.344 -24.049 1.00 0.00 C ATOM 2391 CG ASN A 241 -17.223 14.897 -24.256 1.00 0.00 C ATOM 2392 OD1 ASN A 241 -17.913 13.974 -23.826 1.00 0.00 O ATOM 2393 ND2 ASN A 241 -16.112 14.644 -24.892 1.00 0.00 N ATOM 0 H ASN A 241 -17.725 18.801 -24.158 1.00 0.00 H new ATOM 0 HA ASN A 241 -16.681 16.887 -25.891 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -17.003 16.831 -23.328 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -18.666 16.373 -23.634 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -15.814 13.679 -25.034 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -15.542 15.411 -25.248 1.00 0.00 H new ATOM 2400 N ARG A 242 -19.975 17.126 -25.978 1.00 0.00 N ATOM 2401 CA ARG A 242 -21.151 16.742 -26.751 1.00 0.00 C ATOM 2402 C ARG A 242 -21.043 17.245 -28.188 1.00 0.00 C ATOM 2403 O ARG A 242 -21.310 16.505 -29.134 1.00 0.00 O ATOM 2404 CB ARG A 242 -22.413 17.314 -26.100 1.00 0.00 C ATOM 2405 CG ARG A 242 -23.401 16.182 -25.809 1.00 0.00 C ATOM 2406 CD ARG A 242 -23.881 15.573 -27.128 1.00 0.00 C ATOM 2407 NE ARG A 242 -23.097 14.387 -27.451 1.00 0.00 N ATOM 2408 CZ ARG A 242 -23.115 13.316 -26.665 1.00 0.00 C ATOM 2409 NH1 ARG A 242 -23.836 13.318 -25.578 1.00 0.00 N ATOM 2410 NH2 ARG A 242 -22.409 12.262 -26.978 1.00 0.00 N1+ ATOM 0 H ARG A 242 -20.157 17.791 -25.226 1.00 0.00 H new ATOM 0 HA ARG A 242 -21.210 15.654 -26.766 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -22.155 17.831 -25.176 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -22.872 18.050 -26.759 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -22.924 15.418 -25.195 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -24.250 16.563 -25.241 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -24.936 15.311 -27.053 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -23.791 16.306 -27.929 1.00 0.00 H new ATOM 0 HE ARG A 242 -22.525 14.379 -28.295 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -24.385 14.141 -25.332 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -23.850 12.496 -24.974 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -21.843 12.261 -27.827 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -22.424 11.440 -26.374 1.00 0.00 H new ATOM 2424 N VAL A 243 -20.651 18.506 -28.344 1.00 0.00 N ATOM 2425 CA VAL A 243 -20.513 19.087 -29.672 1.00 0.00 C ATOM 2426 C VAL A 243 -19.344 18.448 -30.413 1.00 0.00 C ATOM 2427 O VAL A 243 -19.464 18.080 -31.580 1.00 0.00 O ATOM 2428 CB VAL A 243 -20.286 20.595 -29.562 1.00 0.00 C ATOM 2429 CG1 VAL A 243 -20.022 21.173 -30.954 1.00 0.00 C ATOM 2430 CG2 VAL A 243 -21.529 21.257 -28.963 1.00 0.00 C ATOM 0 H VAL A 243 -20.426 19.138 -27.576 1.00 0.00 H new ATOM 0 HA VAL A 243 -21.431 18.899 -30.229 1.00 0.00 H new ATOM 0 HB VAL A 243 -19.427 20.787 -28.919 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -19.860 22.248 -30.877 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -19.137 20.702 -31.381 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -20.881 20.981 -31.597 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -21.367 22.332 -28.885 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -22.389 21.066 -29.605 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -21.718 20.846 -27.972 1.00 0.00 H new ATOM 2440 N ALA A 244 -18.216 18.319 -29.722 1.00 0.00 N ATOM 2441 CA ALA A 244 -17.025 17.723 -30.318 1.00 0.00 C ATOM 2442 C ALA A 244 -17.320 16.315 -30.829 1.00 0.00 C ATOM 2443 O ALA A 244 -16.928 15.954 -31.938 1.00 0.00 O ATOM 2444 CB ALA A 244 -15.899 17.665 -29.283 1.00 0.00 C ATOM 0 H ALA A 244 -18.101 18.617 -28.753 1.00 0.00 H new ATOM 0 HA ALA A 244 -16.717 18.343 -31.160 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -15.013 17.219 -29.734 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -15.665 18.674 -28.943 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -16.217 17.061 -28.433 1.00 0.00 H new ATOM 2450 N ASP A 245 -18.011 15.525 -30.013 1.00 0.00 N ATOM 2451 CA ASP A 245 -18.348 14.158 -30.395 1.00 0.00 C ATOM 2452 C ASP A 245 -19.116 14.144 -31.713 1.00 0.00 C ATOM 2453 O ASP A 245 -18.761 13.418 -32.640 1.00 0.00 O ATOM 2454 CB ASP A 245 -19.194 13.504 -29.302 1.00 0.00 C ATOM 2455 CG ASP A 245 -19.094 11.986 -29.404 1.00 0.00 C ATOM 2456 OD1 ASP A 245 -18.855 11.500 -30.497 1.00 0.00 O ATOM 2457 OD2 ASP A 245 -19.258 11.331 -28.387 1.00 0.00 O1- ATOM 0 H ASP A 245 -18.346 15.804 -29.091 1.00 0.00 H new ATOM 0 HA ASP A 245 -17.422 13.597 -30.521 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -18.853 13.834 -28.321 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -20.234 13.816 -29.400 1.00 0.00 H new ATOM 2462 N LYS A 246 -20.163 14.959 -31.793 1.00 0.00 N ATOM 2463 CA LYS A 246 -20.966 15.037 -33.008 1.00 0.00 C ATOM 2464 C LYS A 246 -20.150 15.680 -34.125 1.00 0.00 C ATOM 2465 O LYS A 246 -20.319 15.360 -35.301 1.00 0.00 O ATOM 2466 CB LYS A 246 -22.232 15.859 -32.749 1.00 0.00 C ATOM 2467 CG LYS A 246 -23.441 15.134 -33.345 1.00 0.00 C ATOM 2468 CD LYS A 246 -23.909 14.037 -32.385 1.00 0.00 C ATOM 2469 CE LYS A 246 -23.994 12.704 -33.131 1.00 0.00 C ATOM 2470 NZ LYS A 246 -25.114 12.753 -34.113 1.00 0.00 N1+ ATOM 0 H LYS A 246 -20.473 15.570 -31.038 1.00 0.00 H new ATOM 0 HA LYS A 246 -21.254 14.030 -33.309 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -22.372 16.003 -31.678 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -22.133 16.849 -33.193 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -24.250 15.842 -33.525 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -23.178 14.699 -34.309 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -23.217 13.953 -31.547 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -24.883 14.295 -31.969 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -23.054 12.503 -33.645 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -24.152 11.889 -32.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -25.259 11.808 -34.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -25.984 13.059 -33.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -24.882 13.426 -34.871 1.00 0.00 H new ATOM 2484 N LEU A 247 -19.261 16.585 -33.734 1.00 0.00 N ATOM 2485 CA LEU A 247 -18.403 17.282 -34.685 1.00 0.00 C ATOM 2486 C LEU A 247 -17.618 16.298 -35.547 1.00 0.00 C ATOM 2487 O LEU A 247 -17.270 16.606 -36.680 1.00 0.00 O ATOM 2488 CB LEU A 247 -17.425 18.200 -33.947 1.00 0.00 C ATOM 2489 CG LEU A 247 -17.143 19.434 -34.805 1.00 0.00 C ATOM 2490 CD1 LEU A 247 -18.084 20.568 -34.391 1.00 0.00 C ATOM 2491 CD2 LEU A 247 -15.692 19.877 -34.603 1.00 0.00 C ATOM 0 H LEU A 247 -19.115 16.854 -32.761 1.00 0.00 H new ATOM 0 HA LEU A 247 -19.046 17.878 -35.333 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -17.844 18.499 -32.986 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -16.497 17.668 -33.738 1.00 0.00 H new ATOM 0 HG LEU A 247 -17.305 19.191 -35.855 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -17.884 21.448 -35.002 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -19.118 20.254 -34.535 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -17.921 20.811 -33.341 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -15.492 20.757 -35.215 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -15.529 20.120 -33.553 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -15.021 19.070 -34.897 1.00 0.00 H new ATOM 2503 N LYS A 248 -17.310 15.132 -34.994 1.00 0.00 N ATOM 2504 CA LYS A 248 -16.528 14.135 -35.724 1.00 0.00 C ATOM 2505 C LYS A 248 -17.238 13.683 -37.003 1.00 0.00 C ATOM 2506 O LYS A 248 -16.630 13.034 -37.856 1.00 0.00 O ATOM 2507 CB LYS A 248 -16.275 12.922 -34.828 1.00 0.00 C ATOM 2508 CG LYS A 248 -17.538 12.062 -34.765 1.00 0.00 C ATOM 2509 CD LYS A 248 -17.369 10.842 -35.673 1.00 0.00 C ATOM 2510 CE LYS A 248 -16.624 9.742 -34.916 1.00 0.00 C ATOM 2511 NZ LYS A 248 -15.915 8.864 -35.890 1.00 0.00 N1+ ATOM 0 H LYS A 248 -17.585 14.852 -34.052 1.00 0.00 H new ATOM 0 HA LYS A 248 -15.582 14.597 -36.008 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -15.442 12.336 -35.218 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -15.994 13.248 -33.827 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -17.723 11.743 -33.739 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -18.404 12.645 -35.078 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -18.344 10.479 -35.997 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -16.817 11.118 -36.571 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -15.910 10.183 -34.221 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -17.325 9.154 -34.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -15.408 8.115 -35.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -16.607 8.433 -36.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -15.236 9.430 -36.437 1.00 0.00 H new ATOM 2525 N ALA A 249 -18.514 14.029 -37.143 1.00 0.00 N ATOM 2526 CA ALA A 249 -19.266 13.647 -38.339 1.00 0.00 C ATOM 2527 C ALA A 249 -19.441 14.849 -39.267 1.00 0.00 C ATOM 2528 O ALA A 249 -20.009 14.736 -40.352 1.00 0.00 O ATOM 2529 CB ALA A 249 -20.640 13.101 -37.942 1.00 0.00 C ATOM 0 H ALA A 249 -19.045 14.565 -36.456 1.00 0.00 H new ATOM 0 HA ALA A 249 -18.708 12.873 -38.865 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -21.192 12.819 -38.838 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -20.513 12.226 -37.304 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -21.194 13.868 -37.401 1.00 0.00 H new ATOM 2535 N CYS A 250 -18.954 16.001 -38.816 1.00 0.00 N ATOM 2536 CA CYS A 250 -19.056 17.239 -39.586 1.00 0.00 C ATOM 2537 C CYS A 250 -18.080 17.298 -40.768 1.00 0.00 C ATOM 2538 O CYS A 250 -18.345 18.001 -41.744 1.00 0.00 O ATOM 2539 CB CYS A 250 -18.845 18.448 -38.675 1.00 0.00 C ATOM 2540 SG CYS A 250 -20.450 18.993 -38.036 1.00 0.00 S ATOM 0 H CYS A 250 -18.483 16.104 -37.917 1.00 0.00 H new ATOM 0 HA CYS A 250 -20.062 17.260 -40.006 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -18.181 18.187 -37.851 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -18.366 19.256 -39.227 1.00 0.00 H new ATOM 2545 N PRO A 251 -16.956 16.622 -40.708 1.00 0.00 N ATOM 2546 CA PRO A 251 -15.951 16.671 -41.810 1.00 0.00 C ATOM 2547 C PRO A 251 -16.579 16.368 -43.164 1.00 0.00 C ATOM 2548 O PRO A 251 -15.984 16.639 -44.208 1.00 0.00 O ATOM 2549 CB PRO A 251 -14.927 15.602 -41.425 1.00 0.00 C ATOM 2550 CG PRO A 251 -15.052 15.458 -39.946 1.00 0.00 C ATOM 2551 CD PRO A 251 -16.513 15.750 -39.610 1.00 0.00 C ATOM 0 HA PRO A 251 -15.508 17.661 -41.918 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -15.132 14.659 -41.932 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -13.918 15.903 -41.708 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -14.773 14.453 -39.628 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -14.388 16.152 -39.430 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -17.103 14.835 -39.562 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -16.611 16.243 -38.643 1.00 0.00 H new ATOM 2559 N ASP A 252 -17.797 15.841 -43.147 1.00 0.00 N ATOM 2560 CA ASP A 252 -18.501 15.553 -44.388 1.00 0.00 C ATOM 2561 C ASP A 252 -18.833 16.870 -45.079 1.00 0.00 C ATOM 2562 O ASP A 252 -19.175 16.906 -46.260 1.00 0.00 O ATOM 2563 CB ASP A 252 -19.788 14.776 -44.101 1.00 0.00 C ATOM 2564 CG ASP A 252 -19.461 13.460 -43.404 1.00 0.00 C ATOM 2565 OD1 ASP A 252 -19.113 13.502 -42.235 1.00 0.00 O1- ATOM 2566 OD2 ASP A 252 -19.562 12.430 -44.049 1.00 0.00 O ATOM 0 H ASP A 252 -18.312 15.607 -42.298 1.00 0.00 H new ATOM 0 HA ASP A 252 -17.869 14.943 -45.033 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -20.451 15.373 -43.475 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -20.320 14.581 -45.032 1.00 0.00 H new ATOM 2571 N ALA A 253 -18.712 17.954 -44.314 1.00 0.00 N ATOM 2572 CA ALA A 253 -18.982 19.294 -44.818 1.00 0.00 C ATOM 2573 C ALA A 253 -17.786 20.198 -44.541 1.00 0.00 C ATOM 2574 O ALA A 253 -16.705 19.720 -44.196 1.00 0.00 O ATOM 2575 CB ALA A 253 -20.227 19.864 -44.136 1.00 0.00 C ATOM 0 H ALA A 253 -18.426 17.926 -43.335 1.00 0.00 H new ATOM 0 HA ALA A 253 -19.154 19.243 -45.893 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -20.424 20.866 -44.517 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -21.083 19.222 -44.345 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -20.063 19.911 -43.059 1.00 0.00 H new ATOM 2581 N ARG A 254 -17.981 21.503 -44.683 1.00 0.00 N ATOM 2582 CA ARG A 254 -16.906 22.452 -44.432 1.00 0.00 C ATOM 2583 C ARG A 254 -17.238 23.303 -43.214 1.00 0.00 C ATOM 2584 O ARG A 254 -18.381 23.724 -43.036 1.00 0.00 O ATOM 2585 CB ARG A 254 -16.704 23.351 -45.654 1.00 0.00 C ATOM 2586 CG ARG A 254 -16.915 22.532 -46.929 1.00 0.00 C ATOM 2587 CD ARG A 254 -16.282 23.261 -48.115 1.00 0.00 C ATOM 2588 NE ARG A 254 -14.828 23.216 -48.018 1.00 0.00 N ATOM 2589 CZ ARG A 254 -14.126 22.272 -48.637 1.00 0.00 C ATOM 2590 NH1 ARG A 254 -14.738 21.361 -49.343 1.00 0.00 N ATOM 2591 NH2 ARG A 254 -12.825 22.254 -48.537 1.00 0.00 N1+ ATOM 0 H ARG A 254 -18.865 21.925 -44.968 1.00 0.00 H new ATOM 0 HA ARG A 254 -15.986 21.900 -44.241 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -17.405 24.186 -45.625 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -15.701 23.777 -45.644 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -16.470 21.543 -46.817 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -17.980 22.384 -47.106 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -16.606 22.801 -49.049 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -16.620 24.297 -48.137 1.00 0.00 H new ATOM 0 HE ARG A 254 -14.341 23.921 -47.465 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -15.755 21.373 -49.420 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -14.199 20.637 -49.818 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -12.346 22.965 -47.984 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -12.287 21.529 -49.012 1.00 0.00 H new ATOM 2605 N VAL A 255 -16.241 23.549 -42.371 1.00 0.00 N ATOM 2606 CA VAL A 255 -16.462 24.346 -41.173 1.00 0.00 C ATOM 2607 C VAL A 255 -15.593 25.596 -41.183 1.00 0.00 C ATOM 2608 O VAL A 255 -14.395 25.532 -41.460 1.00 0.00 O ATOM 2609 CB VAL A 255 -16.154 23.515 -39.927 1.00 0.00 C ATOM 2610 CG1 VAL A 255 -14.659 23.194 -39.879 1.00 0.00 C ATOM 2611 CG2 VAL A 255 -16.543 24.308 -38.677 1.00 0.00 C ATOM 0 H VAL A 255 -15.286 23.213 -42.493 1.00 0.00 H new ATOM 0 HA VAL A 255 -17.508 24.652 -41.156 1.00 0.00 H new ATOM 0 HB VAL A 255 -16.723 22.586 -39.963 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -14.442 22.602 -38.990 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -14.379 22.629 -40.768 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -14.089 24.122 -39.844 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -16.324 23.717 -37.788 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -15.974 25.237 -38.644 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -17.608 24.536 -38.708 1.00 0.00 H new ATOM 2621 N THR A 256 -16.208 26.726 -40.874 1.00 0.00 N ATOM 2622 CA THR A 256 -15.493 27.998 -40.830 1.00 0.00 C ATOM 2623 C THR A 256 -15.514 28.584 -39.439 1.00 0.00 C ATOM 2624 O THR A 256 -16.585 28.871 -38.893 1.00 0.00 O ATOM 2625 CB THR A 256 -16.099 29.005 -41.865 1.00 0.00 C ATOM 2626 OG1 THR A 256 -16.000 28.485 -43.185 1.00 0.00 O ATOM 2627 CG2 THR A 256 -15.426 30.392 -41.944 1.00 0.00 C ATOM 0 H THR A 256 -17.201 26.792 -40.649 1.00 0.00 H new ATOM 0 HA THR A 256 -14.453 27.811 -41.099 1.00 0.00 H new ATOM 0 HB THR A 256 -17.119 29.131 -41.501 1.00 0.00 H new ATOM 0 HG1 THR A 256 -16.385 29.126 -43.819 1.00 0.00 H new ATOM 0 HG21 THR A 256 -15.932 31.000 -42.694 1.00 0.00 H new ATOM 0 HG22 THR A 256 -15.492 30.884 -40.974 1.00 0.00 H new ATOM 0 HG23 THR A 256 -14.378 30.273 -42.220 1.00 0.00 H new ATOM 2635 N ILE A 257 -14.337 28.760 -38.852 1.00 0.00 N ATOM 2636 CA ILE A 257 -14.240 29.309 -37.505 1.00 0.00 C ATOM 2637 C ILE A 257 -13.846 30.781 -37.552 1.00 0.00 C ATOM 2638 O ILE A 257 -12.787 31.135 -38.071 1.00 0.00 O ATOM 2639 CB ILE A 257 -13.206 28.528 -36.694 1.00 0.00 C ATOM 2640 CG1 ILE A 257 -13.599 27.049 -36.660 1.00 0.00 C ATOM 2641 CG2 ILE A 257 -13.157 29.074 -35.267 1.00 0.00 C ATOM 2642 CD1 ILE A 257 -12.537 26.255 -35.896 1.00 0.00 C ATOM 0 H ILE A 257 -13.441 28.532 -39.284 1.00 0.00 H new ATOM 0 HA ILE A 257 -15.216 29.221 -37.028 1.00 0.00 H new ATOM 0 HB ILE A 257 -12.225 28.635 -37.157 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.571 26.931 -36.181 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.695 26.664 -37.675 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.420 28.517 -34.689 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -12.879 30.128 -35.290 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -14.137 28.967 -34.803 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -12.817 25.202 -35.872 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -11.574 26.363 -36.394 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -12.463 26.634 -34.877 1.00 0.00 H new ATOM 2654 N ASN A 258 -14.706 31.635 -37.007 1.00 0.00 N ATOM 2655 CA ASN A 258 -14.438 33.068 -36.992 1.00 0.00 C ATOM 2656 C ASN A 258 -13.908 33.500 -35.629 1.00 0.00 C ATOM 2657 O ASN A 258 -14.438 33.101 -34.591 1.00 0.00 O ATOM 2658 CB ASN A 258 -15.718 33.843 -37.313 1.00 0.00 C ATOM 2659 CG ASN A 258 -15.726 34.250 -38.782 1.00 0.00 C ATOM 2660 OD1 ASN A 258 -15.643 35.436 -39.098 1.00 0.00 O ATOM 2661 ND2 ASN A 258 -15.822 33.330 -39.702 1.00 0.00 N ATOM 0 H ASN A 258 -15.588 31.362 -36.573 1.00 0.00 H new ATOM 0 HA ASN A 258 -13.683 33.285 -37.748 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -16.590 33.228 -37.093 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -15.785 34.729 -36.681 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -15.828 33.593 -40.687 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -15.891 32.348 -39.436 1.00 0.00 H new ATOM 2668 N GLY A 259 -12.859 34.316 -35.639 1.00 0.00 N ATOM 2669 CA GLY A 259 -12.262 34.795 -34.398 1.00 0.00 C ATOM 2670 C GLY A 259 -12.615 36.258 -34.152 1.00 0.00 C ATOM 2671 O GLY A 259 -12.385 37.114 -35.006 1.00 0.00 O ATOM 0 H GLY A 259 -12.407 34.658 -36.487 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -12.612 34.187 -33.563 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -11.179 34.681 -34.443 1.00 0.00 H new ATOM 2675 N TYR A 260 -13.177 36.537 -32.981 1.00 0.00 N ATOM 2676 CA TYR A 260 -13.562 37.900 -32.634 1.00 0.00 C ATOM 2677 C TYR A 260 -12.643 38.463 -31.555 1.00 0.00 C ATOM 2678 O TYR A 260 -12.660 38.008 -30.412 1.00 0.00 O ATOM 2679 CB TYR A 260 -15.008 37.921 -32.133 1.00 0.00 C ATOM 2680 CG TYR A 260 -15.763 39.045 -32.802 1.00 0.00 C ATOM 2681 CD1 TYR A 260 -15.197 40.324 -32.875 1.00 0.00 C ATOM 2682 CD2 TYR A 260 -17.029 38.807 -33.352 1.00 0.00 C ATOM 2683 CE1 TYR A 260 -15.898 41.364 -33.497 1.00 0.00 C ATOM 2684 CE2 TYR A 260 -17.729 39.847 -33.974 1.00 0.00 C ATOM 2685 CZ TYR A 260 -17.164 41.126 -34.047 1.00 0.00 C ATOM 2686 OH TYR A 260 -17.854 42.152 -34.661 1.00 0.00 O ATOM 0 H TYR A 260 -13.375 35.843 -32.260 1.00 0.00 H new ATOM 0 HA TYR A 260 -13.474 38.519 -33.527 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -15.491 36.968 -32.347 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -15.026 38.051 -31.051 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -14.221 40.508 -32.452 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -17.465 37.821 -33.296 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -15.462 42.351 -33.553 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -18.705 39.663 -34.398 1.00 0.00 H new ATOM 0 HH TYR A 260 -18.715 41.817 -34.989 1.00 0.00 H new ATOM 2696 N THR A 261 -11.847 39.461 -31.924 1.00 0.00 N ATOM 2697 CA THR A 261 -10.931 40.084 -30.978 1.00 0.00 C ATOM 2698 C THR A 261 -11.300 41.550 -30.773 1.00 0.00 C ATOM 2699 O THR A 261 -12.433 41.955 -31.030 1.00 0.00 O ATOM 2700 CB THR A 261 -9.494 39.983 -31.491 1.00 0.00 C ATOM 2701 OG1 THR A 261 -8.609 40.538 -30.529 1.00 0.00 O ATOM 2702 CG2 THR A 261 -9.366 40.750 -32.808 1.00 0.00 C ATOM 0 H THR A 261 -11.818 39.853 -32.865 1.00 0.00 H new ATOM 0 HA THR A 261 -11.008 39.560 -30.025 1.00 0.00 H new ATOM 0 HB THR A 261 -9.240 38.936 -31.657 1.00 0.00 H new ATOM 0 HG1 THR A 261 -8.937 40.336 -29.628 1.00 0.00 H new ATOM 0 HG21 THR A 261 -8.342 40.678 -33.173 1.00 0.00 H new ATOM 0 HG22 THR A 261 -10.045 40.322 -33.546 1.00 0.00 H new ATOM 0 HG23 THR A 261 -9.620 41.797 -32.645 1.00 0.00 H new ATOM 2710 N ASP A 262 -10.337 42.341 -30.311 1.00 0.00 N ATOM 2711 CA ASP A 262 -10.578 43.759 -30.079 1.00 0.00 C ATOM 2712 C ASP A 262 -9.595 44.608 -30.879 1.00 0.00 C ATOM 2713 O ASP A 262 -9.129 44.199 -31.942 1.00 0.00 O ATOM 2714 CB ASP A 262 -10.436 44.076 -28.589 1.00 0.00 C ATOM 2715 CG ASP A 262 -11.564 45.000 -28.144 1.00 0.00 C ATOM 2716 OD1 ASP A 262 -11.779 46.002 -28.806 1.00 0.00 O ATOM 2717 OD2 ASP A 262 -12.198 44.692 -27.148 1.00 0.00 O1- ATOM 0 H ASP A 262 -9.391 42.027 -30.092 1.00 0.00 H new ATOM 0 HA ASP A 262 -11.591 43.994 -30.405 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -10.460 43.154 -28.008 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -9.472 44.548 -28.399 1.00 0.00 H new ATOM 2722 N ASN A 263 -9.286 45.791 -30.361 1.00 0.00 N ATOM 2723 CA ASN A 263 -8.357 46.690 -31.035 1.00 0.00 C ATOM 2724 C ASN A 263 -7.151 46.976 -30.147 1.00 0.00 C ATOM 2725 O ASN A 263 -6.535 48.038 -30.241 1.00 0.00 O ATOM 2726 CB ASN A 263 -9.061 48.004 -31.382 1.00 0.00 C ATOM 2727 CG ASN A 263 -8.325 48.705 -32.518 1.00 0.00 C ATOM 2728 OD1 ASN A 263 -8.535 48.382 -33.687 1.00 0.00 O ATOM 2729 ND2 ASN A 263 -7.468 49.649 -32.243 1.00 0.00 N ATOM 0 H ASN A 263 -9.662 46.148 -29.483 1.00 0.00 H new ATOM 0 HA ASN A 263 -8.014 46.209 -31.951 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -10.093 47.808 -31.673 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -9.094 48.651 -30.505 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -6.970 50.121 -32.998 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -7.296 49.915 -31.273 1.00 0.00 H new ATOM 2736 N THR A 264 -6.820 46.022 -29.283 1.00 0.00 N ATOM 2737 CA THR A 264 -5.686 46.180 -28.380 1.00 0.00 C ATOM 2738 C THR A 264 -4.398 46.409 -29.165 1.00 0.00 C ATOM 2739 O THR A 264 -3.827 47.500 -29.136 1.00 0.00 O ATOM 2740 CB THR A 264 -5.537 44.933 -27.506 1.00 0.00 C ATOM 2741 OG1 THR A 264 -6.515 44.957 -26.477 1.00 0.00 O ATOM 2742 CG2 THR A 264 -4.139 44.906 -26.887 1.00 0.00 C ATOM 0 H THR A 264 -7.317 45.137 -29.189 1.00 0.00 H new ATOM 0 HA THR A 264 -5.870 47.049 -27.748 1.00 0.00 H new ATOM 0 HB THR A 264 -5.677 44.041 -28.117 1.00 0.00 H new ATOM 0 HG1 THR A 264 -6.421 44.158 -25.918 1.00 0.00 H new ATOM 0 HG21 THR A 264 -4.034 44.017 -26.265 1.00 0.00 H new ATOM 0 HG22 THR A 264 -3.391 44.885 -27.679 1.00 0.00 H new ATOM 0 HG23 THR A 264 -3.995 45.797 -26.275 1.00 0.00 H new ATOM 2750 N GLY A 265 -3.946 45.373 -29.864 1.00 0.00 N ATOM 2751 CA GLY A 265 -2.723 45.472 -30.653 1.00 0.00 C ATOM 2752 C GLY A 265 -3.031 45.897 -32.084 1.00 0.00 C ATOM 2753 O GLY A 265 -4.086 45.566 -32.627 1.00 0.00 O ATOM 0 H GLY A 265 -4.404 44.462 -29.901 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -2.046 46.192 -30.193 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -2.210 44.510 -30.658 1.00 0.00 H new ATOM 2809 N ASN A 270 -3.160 42.357 -34.216 1.00 0.00 N ATOM 2810 CA ASN A 270 -4.496 41.896 -33.853 1.00 0.00 C ATOM 2811 C ASN A 270 -4.848 40.598 -34.580 1.00 0.00 C ATOM 2812 O ASN A 270 -5.397 39.672 -33.983 1.00 0.00 O ATOM 2813 CB ASN A 270 -5.527 42.970 -34.205 1.00 0.00 C ATOM 2814 CG ASN A 270 -6.442 43.229 -33.012 1.00 0.00 C ATOM 2815 OD1 ASN A 270 -7.521 42.645 -32.918 1.00 0.00 O ATOM 2816 ND2 ASN A 270 -6.071 44.073 -32.088 1.00 0.00 N ATOM 0 HA ASN A 270 -4.509 41.706 -32.780 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -5.020 43.892 -34.491 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -6.118 42.651 -35.064 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -6.676 44.250 -31.286 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -5.176 44.556 -32.168 1.00 0.00 H new ATOM 2823 N ILE A 271 -4.544 40.546 -35.873 1.00 0.00 N ATOM 2824 CA ILE A 271 -4.847 39.364 -36.675 1.00 0.00 C ATOM 2825 C ILE A 271 -4.143 38.114 -36.138 1.00 0.00 C ATOM 2826 O ILE A 271 -4.788 37.090 -35.911 1.00 0.00 O ATOM 2827 CB ILE A 271 -4.431 39.611 -38.130 1.00 0.00 C ATOM 2828 CG1 ILE A 271 -5.603 40.232 -38.892 1.00 0.00 C ATOM 2829 CG2 ILE A 271 -4.042 38.288 -38.794 1.00 0.00 C ATOM 2830 CD1 ILE A 271 -6.594 39.134 -39.286 1.00 0.00 C ATOM 0 H ILE A 271 -4.091 41.303 -36.386 1.00 0.00 H new ATOM 0 HA ILE A 271 -5.921 39.187 -36.619 1.00 0.00 H new ATOM 0 HB ILE A 271 -3.576 40.287 -38.148 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -6.099 40.979 -38.272 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -5.240 40.746 -39.782 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -3.748 38.472 -39.827 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -3.208 37.841 -38.253 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -4.893 37.607 -38.775 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -7.430 39.576 -39.829 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -6.094 38.403 -39.922 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -6.965 38.640 -38.388 1.00 0.00 H new ATOM 2842 N PRO A 272 -2.849 38.165 -35.927 1.00 0.00 N ATOM 2843 CA PRO A 272 -2.083 36.994 -35.405 1.00 0.00 C ATOM 2844 C PRO A 272 -2.559 36.568 -34.019 1.00 0.00 C ATOM 2845 O PRO A 272 -2.538 35.384 -33.684 1.00 0.00 O ATOM 2846 CB PRO A 272 -0.629 37.477 -35.362 1.00 0.00 C ATOM 2847 CG PRO A 272 -0.689 38.967 -35.426 1.00 0.00 C ATOM 2848 CD PRO A 272 -1.976 39.324 -36.167 1.00 0.00 C ATOM 0 HA PRO A 272 -2.216 36.114 -36.035 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -0.134 37.145 -34.449 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -0.059 37.073 -36.198 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -0.687 39.398 -34.425 1.00 0.00 H new ATOM 0 HG3 PRO A 272 0.181 39.367 -35.947 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -2.417 40.244 -35.783 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -1.796 39.476 -37.231 1.00 0.00 H new ATOM 2856 N LEU A 273 -2.987 37.538 -33.219 1.00 0.00 N ATOM 2857 CA LEU A 273 -3.468 37.246 -31.875 1.00 0.00 C ATOM 2858 C LEU A 273 -4.781 36.473 -31.936 1.00 0.00 C ATOM 2859 O LEU A 273 -4.984 35.515 -31.190 1.00 0.00 O ATOM 2860 CB LEU A 273 -3.673 38.547 -31.098 1.00 0.00 C ATOM 2861 CG LEU A 273 -3.888 38.230 -29.618 1.00 0.00 C ATOM 2862 CD1 LEU A 273 -2.548 38.290 -28.882 1.00 0.00 C ATOM 2863 CD2 LEU A 273 -4.848 39.257 -29.011 1.00 0.00 C ATOM 0 H LEU A 273 -3.011 38.525 -33.475 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.722 36.636 -31.366 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -2.806 39.196 -31.219 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -4.533 39.087 -31.494 1.00 0.00 H new ATOM 0 HG LEU A 273 -4.312 37.231 -29.519 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -2.702 38.064 -27.827 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -1.863 37.560 -29.313 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -2.123 39.289 -28.981 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -5.002 39.032 -27.956 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -4.423 40.256 -29.111 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -5.803 39.215 -29.534 1.00 0.00 H new ATOM 2875 N SER A 274 -5.667 36.895 -32.833 1.00 0.00 N ATOM 2876 CA SER A 274 -6.957 36.234 -32.988 1.00 0.00 C ATOM 2877 C SER A 274 -6.791 34.896 -33.703 1.00 0.00 C ATOM 2878 O SER A 274 -7.461 33.918 -33.376 1.00 0.00 O ATOM 2879 CB SER A 274 -7.908 37.126 -33.787 1.00 0.00 C ATOM 2880 OG SER A 274 -7.895 36.724 -35.151 1.00 0.00 O ATOM 0 H SER A 274 -5.517 37.686 -33.459 1.00 0.00 H new ATOM 0 HA SER A 274 -7.374 36.055 -31.997 1.00 0.00 H new ATOM 0 HB2 SER A 274 -8.918 37.053 -33.384 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.605 38.169 -33.701 1.00 0.00 H new ATOM 0 HG SER A 274 -8.505 37.293 -35.666 1.00 0.00 H new ATOM 2886 N ALA A 275 -5.890 34.863 -34.681 1.00 0.00 N ATOM 2887 CA ALA A 275 -5.642 33.642 -35.438 1.00 0.00 C ATOM 2888 C ALA A 275 -4.900 32.620 -34.582 1.00 0.00 C ATOM 2889 O ALA A 275 -5.118 31.416 -34.707 1.00 0.00 O ATOM 2890 CB ALA A 275 -4.819 33.960 -36.687 1.00 0.00 C ATOM 0 H ALA A 275 -5.324 35.662 -34.966 1.00 0.00 H new ATOM 0 HA ALA A 275 -6.602 33.220 -35.734 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -4.638 33.042 -37.247 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -5.366 34.665 -37.313 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -3.866 34.399 -36.393 1.00 0.00 H new ATOM 2896 N GLN A 276 -4.020 33.110 -33.715 1.00 0.00 N ATOM 2897 CA GLN A 276 -3.250 32.228 -32.844 1.00 0.00 C ATOM 2898 C GLN A 276 -4.167 31.522 -31.849 1.00 0.00 C ATOM 2899 O GLN A 276 -3.945 30.363 -31.503 1.00 0.00 O ATOM 2900 CB GLN A 276 -2.195 33.034 -32.086 1.00 0.00 C ATOM 2901 CG GLN A 276 -1.706 32.227 -30.882 1.00 0.00 C ATOM 2902 CD GLN A 276 -0.240 32.544 -30.605 1.00 0.00 C ATOM 2903 OE1 GLN A 276 0.110 32.941 -29.494 1.00 0.00 O ATOM 2904 NE2 GLN A 276 0.642 32.389 -31.554 1.00 0.00 N ATOM 0 H GLN A 276 -3.823 34.104 -33.597 1.00 0.00 H new ATOM 0 HA GLN A 276 -2.758 31.477 -33.462 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -1.359 33.269 -32.744 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -2.616 33.983 -31.755 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -2.310 32.463 -30.006 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -1.826 31.161 -31.075 1.00 0.00 H new ATOM 0 HE21 GLN A 276 0.349 32.060 -32.474 1.00 0.00 H new ATOM 0 HE22 GLN A 276 1.625 32.597 -31.376 1.00 0.00 H new ATOM 2913 N ARG A 277 -5.196 32.230 -31.393 1.00 0.00 N ATOM 2914 CA ARG A 277 -6.138 31.659 -30.436 1.00 0.00 C ATOM 2915 C ARG A 277 -6.870 30.469 -31.048 1.00 0.00 C ATOM 2916 O ARG A 277 -6.984 29.411 -30.428 1.00 0.00 O ATOM 2917 CB ARG A 277 -7.152 32.721 -30.009 1.00 0.00 C ATOM 2918 CG ARG A 277 -6.524 33.628 -28.950 1.00 0.00 C ATOM 2919 CD ARG A 277 -7.197 35.001 -28.988 1.00 0.00 C ATOM 2920 NE ARG A 277 -6.753 35.812 -27.861 1.00 0.00 N ATOM 2921 CZ ARG A 277 -7.342 35.720 -26.674 1.00 0.00 C ATOM 2922 NH1 ARG A 277 -8.338 34.896 -26.502 1.00 0.00 N ATOM 2923 NH2 ARG A 277 -6.924 36.455 -25.679 1.00 0.00 N1+ ATOM 0 H ARG A 277 -5.398 33.191 -31.668 1.00 0.00 H new ATOM 0 HA ARG A 277 -5.580 31.316 -29.564 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.462 33.311 -30.871 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -8.048 32.245 -29.610 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -6.638 33.183 -27.961 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -5.454 33.731 -29.132 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -6.958 35.505 -29.924 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -8.280 34.884 -28.956 1.00 0.00 H new ATOM 0 HE ARG A 277 -5.976 36.461 -27.986 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -8.665 34.322 -27.279 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -8.790 34.826 -25.590 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -6.145 37.100 -25.813 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -7.376 36.384 -24.768 1.00 0.00 H new ATOM 2937 N ALA A 278 -7.363 30.646 -32.269 1.00 0.00 N ATOM 2938 CA ALA A 278 -8.077 29.578 -32.955 1.00 0.00 C ATOM 2939 C ALA A 278 -7.172 28.364 -33.135 1.00 0.00 C ATOM 2940 O ALA A 278 -7.637 27.224 -33.128 1.00 0.00 O ATOM 2941 CB ALA A 278 -8.560 30.066 -34.321 1.00 0.00 C ATOM 0 H ALA A 278 -7.282 31.513 -32.800 1.00 0.00 H new ATOM 0 HA ALA A 278 -8.937 29.291 -32.350 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -9.093 29.261 -34.827 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -9.229 30.916 -34.188 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.703 30.369 -34.923 1.00 0.00 H new ATOM 2947 N LYS A 279 -5.878 28.618 -33.295 1.00 0.00 N ATOM 2948 CA LYS A 279 -4.916 27.538 -33.474 1.00 0.00 C ATOM 2949 C LYS A 279 -5.002 26.550 -32.316 1.00 0.00 C ATOM 2950 O LYS A 279 -4.902 25.338 -32.511 1.00 0.00 O ATOM 2951 CB LYS A 279 -3.498 28.106 -33.558 1.00 0.00 C ATOM 2952 CG LYS A 279 -2.654 27.239 -34.494 1.00 0.00 C ATOM 2953 CD LYS A 279 -1.172 27.567 -34.301 1.00 0.00 C ATOM 2954 CE LYS A 279 -0.325 26.357 -34.700 1.00 0.00 C ATOM 2955 NZ LYS A 279 -1.015 25.604 -35.785 1.00 0.00 N1+ ATOM 0 H LYS A 279 -5.474 29.554 -33.304 1.00 0.00 H new ATOM 0 HA LYS A 279 -5.152 27.017 -34.402 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -3.527 29.132 -33.924 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -3.047 28.134 -32.566 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -2.833 26.184 -34.288 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -2.944 27.416 -35.530 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -0.898 28.431 -34.906 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.980 27.832 -33.261 1.00 0.00 H new ATOM 0 HE2 LYS A 279 0.658 26.684 -35.038 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -0.167 25.710 -33.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -0.314 25.072 -36.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.700 24.942 -35.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.514 26.271 -36.408 1.00 0.00 H new ATOM 2969 N ILE A 280 -5.191 27.076 -31.109 1.00 0.00 N ATOM 2970 CA ILE A 280 -5.293 26.231 -29.926 1.00 0.00 C ATOM 2971 C ILE A 280 -6.562 25.386 -29.986 1.00 0.00 C ATOM 2972 O ILE A 280 -6.541 24.193 -29.681 1.00 0.00 O ATOM 2973 CB ILE A 280 -5.309 27.097 -28.664 1.00 0.00 C ATOM 2974 CG1 ILE A 280 -3.871 27.397 -28.235 1.00 0.00 C ATOM 2975 CG2 ILE A 280 -6.029 26.353 -27.537 1.00 0.00 C ATOM 2976 CD1 ILE A 280 -3.181 28.239 -29.309 1.00 0.00 C ATOM 0 H ILE A 280 -5.276 28.076 -30.926 1.00 0.00 H new ATOM 0 HA ILE A 280 -4.428 25.568 -29.896 1.00 0.00 H new ATOM 0 HB ILE A 280 -5.832 28.030 -28.874 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -3.868 27.929 -27.284 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -3.325 26.466 -28.081 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -6.039 26.972 -26.640 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -7.054 26.137 -27.840 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -5.508 25.419 -27.327 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.157 28.452 -29.002 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -3.171 27.690 -30.251 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -3.723 29.176 -29.441 1.00 0.00 H new ATOM 2988 N VAL A 281 -7.666 26.013 -30.380 1.00 0.00 N ATOM 2989 CA VAL A 281 -8.939 25.307 -30.476 1.00 0.00 C ATOM 2990 C VAL A 281 -8.879 24.244 -31.568 1.00 0.00 C ATOM 2991 O VAL A 281 -9.432 23.153 -31.416 1.00 0.00 O ATOM 2992 CB VAL A 281 -10.061 26.297 -30.789 1.00 0.00 C ATOM 2993 CG1 VAL A 281 -11.406 25.569 -30.760 1.00 0.00 C ATOM 2994 CG2 VAL A 281 -10.062 27.411 -29.740 1.00 0.00 C ATOM 0 H VAL A 281 -7.706 27.000 -30.636 1.00 0.00 H new ATOM 0 HA VAL A 281 -9.138 24.821 -29.521 1.00 0.00 H new ATOM 0 HB VAL A 281 -9.902 26.727 -31.778 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -12.206 26.274 -30.983 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -11.405 24.773 -31.505 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -11.566 25.140 -29.771 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -10.861 28.118 -29.961 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -10.222 26.980 -28.752 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -9.103 27.929 -29.759 1.00 0.00 H new ATOM 3004 N ALA A 282 -8.206 24.568 -32.667 1.00 0.00 N ATOM 3005 CA ALA A 282 -8.081 23.632 -33.779 1.00 0.00 C ATOM 3006 C ALA A 282 -7.377 22.356 -33.331 1.00 0.00 C ATOM 3007 O ALA A 282 -7.767 21.253 -33.715 1.00 0.00 O ATOM 3008 CB ALA A 282 -7.294 24.281 -34.922 1.00 0.00 C ATOM 0 H ALA A 282 -7.742 25.465 -32.812 1.00 0.00 H new ATOM 0 HA ALA A 282 -9.081 23.375 -34.128 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -7.205 23.576 -35.749 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -7.817 25.175 -35.262 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -6.299 24.555 -34.570 1.00 0.00 H new ATOM 3014 N ASP A 283 -6.338 22.511 -32.517 1.00 0.00 N ATOM 3015 CA ASP A 283 -5.588 21.363 -32.023 1.00 0.00 C ATOM 3016 C ASP A 283 -6.474 20.482 -31.148 1.00 0.00 C ATOM 3017 O ASP A 283 -6.368 19.256 -31.176 1.00 0.00 O ATOM 3018 CB ASP A 283 -4.377 21.838 -31.218 1.00 0.00 C ATOM 3019 CG ASP A 283 -3.445 20.663 -30.937 1.00 0.00 C ATOM 3020 OD1 ASP A 283 -3.145 19.934 -31.867 1.00 0.00 O1- ATOM 3021 OD2 ASP A 283 -3.045 20.511 -29.794 1.00 0.00 O ATOM 0 H ASP A 283 -5.998 23.414 -32.187 1.00 0.00 H new ATOM 0 HA ASP A 283 -5.247 20.778 -32.877 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -3.844 22.612 -31.770 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -4.706 22.285 -30.280 1.00 0.00 H new ATOM 3026 N TYR A 284 -7.345 21.117 -30.370 1.00 0.00 N ATOM 3027 CA TYR A 284 -8.245 20.380 -29.487 1.00 0.00 C ATOM 3028 C TYR A 284 -9.217 19.528 -30.299 1.00 0.00 C ATOM 3029 O TYR A 284 -9.348 18.326 -30.065 1.00 0.00 O ATOM 3030 CB TYR A 284 -9.029 21.358 -28.605 1.00 0.00 C ATOM 3031 CG TYR A 284 -8.686 21.124 -27.153 1.00 0.00 C ATOM 3032 CD1 TYR A 284 -8.712 19.826 -26.628 1.00 0.00 C ATOM 3033 CD2 TYR A 284 -8.342 22.203 -26.331 1.00 0.00 C ATOM 3034 CE1 TYR A 284 -8.394 19.609 -25.282 1.00 0.00 C ATOM 3035 CE2 TYR A 284 -8.023 21.986 -24.985 1.00 0.00 C ATOM 3036 CZ TYR A 284 -8.050 20.689 -24.460 1.00 0.00 C ATOM 3037 OH TYR A 284 -7.736 20.475 -23.134 1.00 0.00 O ATOM 0 H TYR A 284 -7.447 22.131 -30.332 1.00 0.00 H new ATOM 0 HA TYR A 284 -7.647 19.723 -28.856 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -8.791 22.385 -28.884 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -10.100 21.225 -28.761 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -8.977 18.992 -27.261 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -8.323 23.204 -26.735 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.414 18.608 -24.877 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -7.756 22.819 -24.352 1.00 0.00 H new ATOM 0 HH TYR A 284 -7.520 21.330 -22.707 1.00 0.00 H new ATOM 3047 N LEU A 285 -9.898 20.158 -31.252 1.00 0.00 N ATOM 3048 CA LEU A 285 -10.857 19.443 -32.088 1.00 0.00 C ATOM 3049 C LEU A 285 -10.167 18.328 -32.864 1.00 0.00 C ATOM 3050 O LEU A 285 -10.633 17.189 -32.876 1.00 0.00 O ATOM 3051 CB LEU A 285 -11.526 20.412 -33.065 1.00 0.00 C ATOM 3052 CG LEU A 285 -12.895 20.817 -32.519 1.00 0.00 C ATOM 3053 CD1 LEU A 285 -12.756 21.245 -31.057 1.00 0.00 C ATOM 3054 CD2 LEU A 285 -13.445 21.985 -33.341 1.00 0.00 C ATOM 0 H LEU A 285 -9.805 21.152 -31.463 1.00 0.00 H new ATOM 0 HA LEU A 285 -11.615 19.002 -31.440 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -10.902 21.295 -33.204 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -11.636 19.942 -34.042 1.00 0.00 H new ATOM 0 HG LEU A 285 -13.578 19.970 -32.586 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -13.732 21.534 -30.668 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -12.363 20.415 -30.471 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -12.073 22.092 -30.989 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -14.421 22.275 -32.953 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -12.761 22.831 -33.273 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -13.544 21.682 -34.383 1.00 0.00 H new ATOM 3066 N VAL A 286 -9.054 18.661 -33.510 1.00 0.00 N ATOM 3067 CA VAL A 286 -8.311 17.671 -34.281 1.00 0.00 C ATOM 3068 C VAL A 286 -7.933 16.490 -33.395 1.00 0.00 C ATOM 3069 O VAL A 286 -7.996 15.336 -33.820 1.00 0.00 O ATOM 3070 CB VAL A 286 -7.047 18.301 -34.868 1.00 0.00 C ATOM 3071 CG1 VAL A 286 -6.240 17.234 -35.611 1.00 0.00 C ATOM 3072 CG2 VAL A 286 -7.440 19.412 -35.845 1.00 0.00 C ATOM 0 H VAL A 286 -8.650 19.598 -33.516 1.00 0.00 H new ATOM 0 HA VAL A 286 -8.944 17.317 -35.095 1.00 0.00 H new ATOM 0 HB VAL A 286 -6.442 18.718 -34.063 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -5.340 17.684 -36.029 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -5.961 16.441 -34.918 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -6.844 16.816 -36.416 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.541 19.862 -36.265 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -8.045 18.992 -36.649 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -8.015 20.173 -35.318 1.00 0.00 H new ATOM 3082 N ALA A 287 -7.550 16.787 -32.157 1.00 0.00 N ATOM 3083 CA ALA A 287 -7.174 15.740 -31.214 1.00 0.00 C ATOM 3084 C ALA A 287 -8.387 14.888 -30.863 1.00 0.00 C ATOM 3085 O ALA A 287 -8.254 13.772 -30.360 1.00 0.00 O ATOM 3086 CB ALA A 287 -6.599 16.360 -29.939 1.00 0.00 C ATOM 0 H ALA A 287 -7.492 17.735 -31.786 1.00 0.00 H new ATOM 0 HA ALA A 287 -6.416 15.110 -31.680 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -6.322 15.569 -29.243 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -5.717 16.950 -30.187 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -7.348 17.004 -29.478 1.00 0.00 H new ATOM 3092 N ARG A 288 -9.573 15.423 -31.139 1.00 0.00 N ATOM 3093 CA ARG A 288 -10.807 14.709 -30.858 1.00 0.00 C ATOM 3094 C ARG A 288 -11.125 13.755 -32.002 1.00 0.00 C ATOM 3095 O ARG A 288 -12.135 13.052 -31.980 1.00 0.00 O ATOM 3096 CB ARG A 288 -11.956 15.707 -30.689 1.00 0.00 C ATOM 3097 CG ARG A 288 -12.648 15.474 -29.345 1.00 0.00 C ATOM 3098 CD ARG A 288 -11.713 15.888 -28.208 1.00 0.00 C ATOM 3099 NE ARG A 288 -11.877 14.989 -27.068 1.00 0.00 N ATOM 3100 CZ ARG A 288 -12.129 15.451 -25.844 1.00 0.00 C ATOM 3101 NH1 ARG A 288 -12.236 16.735 -25.627 1.00 0.00 N ATOM 3102 NH2 ARG A 288 -12.269 14.614 -24.853 1.00 0.00 N1+ ATOM 0 H ARG A 288 -9.702 16.345 -31.555 1.00 0.00 H new ATOM 0 HA ARG A 288 -10.686 14.138 -29.937 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.575 16.727 -30.741 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -12.672 15.593 -31.502 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -13.573 16.049 -29.296 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -12.920 14.423 -29.242 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -10.679 15.867 -28.552 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -11.927 16.913 -27.906 1.00 0.00 H new ATOM 0 HE ARG A 288 -11.797 13.983 -27.213 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -12.126 17.393 -26.398 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -12.429 17.079 -24.686 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -12.185 13.611 -25.017 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -12.462 14.963 -23.914 1.00 0.00 H new ATOM 3116 N GLY A 289 -10.251 13.742 -33.002 1.00 0.00 N ATOM 3117 CA GLY A 289 -10.443 12.877 -34.157 1.00 0.00 C ATOM 3118 C GLY A 289 -11.031 13.656 -35.325 1.00 0.00 C ATOM 3119 O GLY A 289 -11.474 13.073 -36.315 1.00 0.00 O ATOM 0 H GLY A 289 -9.409 14.317 -33.036 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.489 12.438 -34.450 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -11.106 12.053 -33.893 1.00 0.00 H new ATOM 3123 N VAL A 290 -11.034 14.980 -35.203 1.00 0.00 N ATOM 3124 CA VAL A 290 -11.571 15.833 -36.256 1.00 0.00 C ATOM 3125 C VAL A 290 -10.540 16.033 -37.361 1.00 0.00 C ATOM 3126 O VAL A 290 -9.371 16.306 -37.091 1.00 0.00 O ATOM 3127 CB VAL A 290 -11.973 17.190 -35.677 1.00 0.00 C ATOM 3128 CG1 VAL A 290 -12.725 17.996 -36.737 1.00 0.00 C ATOM 3129 CG2 VAL A 290 -12.882 16.974 -34.464 1.00 0.00 C ATOM 0 H VAL A 290 -10.673 15.482 -34.392 1.00 0.00 H new ATOM 0 HA VAL A 290 -12.450 15.346 -36.679 1.00 0.00 H new ATOM 0 HB VAL A 290 -11.079 17.735 -35.373 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -13.011 18.963 -36.324 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -12.081 18.148 -37.603 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -13.620 17.452 -37.041 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -13.170 17.940 -34.049 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -13.775 16.430 -34.771 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -12.349 16.399 -33.707 1.00 0.00 H new ATOM 3139 N ALA A 291 -10.982 15.893 -38.606 1.00 0.00 N ATOM 3140 CA ALA A 291 -10.090 16.059 -39.747 1.00 0.00 C ATOM 3141 C ALA A 291 -9.722 17.527 -39.931 1.00 0.00 C ATOM 3142 O ALA A 291 -10.517 18.317 -40.439 1.00 0.00 O ATOM 3143 CB ALA A 291 -10.765 15.539 -41.017 1.00 0.00 C ATOM 0 H ALA A 291 -11.946 15.666 -38.850 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.180 15.489 -39.558 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -10.092 15.667 -41.865 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -11.001 14.482 -40.897 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -11.684 16.098 -41.196 1.00 0.00 H new ATOM 3149 N GLY A 292 -8.513 17.885 -39.513 1.00 0.00 N ATOM 3150 CA GLY A 292 -8.049 19.262 -39.637 1.00 0.00 C ATOM 3151 C GLY A 292 -7.889 19.652 -41.102 1.00 0.00 C ATOM 3152 O GLY A 292 -7.477 20.770 -41.414 1.00 0.00 O ATOM 0 H GLY A 292 -7.841 17.246 -39.088 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.758 19.934 -39.153 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -7.096 19.377 -39.120 1.00 0.00 H new ATOM 3156 N ASP A 293 -8.215 18.725 -41.997 1.00 0.00 N ATOM 3157 CA ASP A 293 -8.104 18.986 -43.428 1.00 0.00 C ATOM 3158 C ASP A 293 -9.368 19.661 -43.950 1.00 0.00 C ATOM 3159 O ASP A 293 -9.488 19.937 -45.144 1.00 0.00 O ATOM 3160 CB ASP A 293 -7.877 17.674 -44.184 1.00 0.00 C ATOM 3161 CG ASP A 293 -6.383 17.430 -44.378 1.00 0.00 C ATOM 3162 OD1 ASP A 293 -5.648 18.400 -44.452 1.00 0.00 O1- ATOM 3163 OD2 ASP A 293 -5.996 16.274 -44.450 1.00 0.00 O ATOM 0 H ASP A 293 -8.556 17.793 -41.760 1.00 0.00 H new ATOM 0 HA ASP A 293 -7.256 19.651 -43.590 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -8.319 16.846 -43.631 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -8.375 17.713 -45.153 1.00 0.00 H new ATOM 3168 N HIS A 294 -10.308 19.923 -43.049 1.00 0.00 N ATOM 3169 CA HIS A 294 -11.560 20.566 -43.431 1.00 0.00 C ATOM 3170 C HIS A 294 -11.898 21.698 -42.466 1.00 0.00 C ATOM 3171 O HIS A 294 -12.977 22.288 -42.537 1.00 0.00 O ATOM 3172 CB HIS A 294 -12.693 19.539 -43.439 1.00 0.00 C ATOM 3173 CG HIS A 294 -12.455 18.540 -44.538 1.00 0.00 C ATOM 3174 ND1 HIS A 294 -12.423 18.906 -45.875 1.00 0.00 N ATOM 3175 CD2 HIS A 294 -12.234 17.185 -44.515 1.00 0.00 C ATOM 3176 CE1 HIS A 294 -12.191 17.794 -46.595 1.00 0.00 C ATOM 3177 NE2 HIS A 294 -12.068 16.716 -45.815 1.00 0.00 N ATOM 0 H HIS A 294 -10.229 19.702 -42.056 1.00 0.00 H new ATOM 0 HA HIS A 294 -11.443 20.983 -44.431 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -12.745 19.031 -42.476 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -13.650 20.039 -43.588 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -12.195 16.576 -43.624 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -12.114 17.775 -47.672 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -11.891 15.756 -46.109 1.00 0.00 H new ATOM 3185 N ILE A 295 -10.966 21.997 -41.567 1.00 0.00 N ATOM 3186 CA ILE A 295 -11.170 23.062 -40.592 1.00 0.00 C ATOM 3187 C ILE A 295 -10.525 24.356 -41.078 1.00 0.00 C ATOM 3188 O ILE A 295 -9.384 24.356 -41.541 1.00 0.00 O ATOM 3189 CB ILE A 295 -10.565 22.662 -39.246 1.00 0.00 C ATOM 3190 CG1 ILE A 295 -11.455 21.610 -38.580 1.00 0.00 C ATOM 3191 CG2 ILE A 295 -10.468 23.893 -38.343 1.00 0.00 C ATOM 3192 CD1 ILE A 295 -10.819 21.163 -37.263 1.00 0.00 C ATOM 0 H ILE A 295 -10.067 21.520 -41.493 1.00 0.00 H new ATOM 0 HA ILE A 295 -12.241 23.223 -40.472 1.00 0.00 H new ATOM 0 HB ILE A 295 -9.569 22.249 -39.404 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -12.447 22.022 -38.396 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -11.583 20.754 -39.243 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -10.037 23.607 -37.384 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -9.834 24.643 -38.817 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -11.464 24.307 -38.184 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -11.453 20.414 -36.789 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -9.836 20.735 -37.460 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -10.714 22.022 -36.600 1.00 0.00 H new ATOM 3204 N ALA A 296 -11.261 25.458 -40.972 1.00 0.00 N ATOM 3205 CA ALA A 296 -10.746 26.751 -41.406 1.00 0.00 C ATOM 3206 C ALA A 296 -10.883 27.786 -40.294 1.00 0.00 C ATOM 3207 O ALA A 296 -11.828 27.745 -39.506 1.00 0.00 O ATOM 3208 CB ALA A 296 -11.503 27.228 -42.647 1.00 0.00 C ATOM 0 H ALA A 296 -12.208 25.482 -40.593 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.690 26.635 -41.649 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -11.111 28.195 -42.963 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -11.376 26.504 -43.452 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.563 27.326 -42.411 1.00 0.00 H new ATOM 3214 N THR A 297 -9.934 28.716 -40.240 1.00 0.00 N ATOM 3215 CA THR A 297 -9.956 29.761 -39.224 1.00 0.00 C ATOM 3216 C THR A 297 -9.763 31.130 -39.865 1.00 0.00 C ATOM 3217 O THR A 297 -8.822 31.340 -40.631 1.00 0.00 O ATOM 3218 CB THR A 297 -8.847 29.515 -38.198 1.00 0.00 C ATOM 3219 OG1 THR A 297 -7.828 30.491 -38.364 1.00 0.00 O ATOM 3220 CG2 THR A 297 -8.258 28.120 -38.407 1.00 0.00 C ATOM 0 H THR A 297 -9.145 28.767 -40.884 1.00 0.00 H new ATOM 0 HA THR A 297 -10.924 29.738 -38.724 1.00 0.00 H new ATOM 0 HB THR A 297 -9.259 29.586 -37.191 1.00 0.00 H new ATOM 0 HG1 THR A 297 -7.117 30.337 -37.707 1.00 0.00 H new ATOM 0 HG21 THR A 297 -7.468 27.945 -37.676 1.00 0.00 H new ATOM 0 HG22 THR A 297 -9.041 27.372 -38.281 1.00 0.00 H new ATOM 0 HG23 THR A 297 -7.844 28.047 -39.413 1.00 0.00 H new ATOM 3228 N VAL A 298 -10.660 32.058 -39.552 1.00 0.00 N ATOM 3229 CA VAL A 298 -10.578 33.403 -40.107 1.00 0.00 C ATOM 3230 C VAL A 298 -10.532 34.444 -38.994 1.00 0.00 C ATOM 3231 O VAL A 298 -11.230 34.321 -37.987 1.00 0.00 O ATOM 3232 CB VAL A 298 -11.786 33.669 -41.006 1.00 0.00 C ATOM 3233 CG1 VAL A 298 -11.627 35.030 -41.688 1.00 0.00 C ATOM 3234 CG2 VAL A 298 -11.880 32.575 -42.072 1.00 0.00 C ATOM 0 H VAL A 298 -11.447 31.905 -38.921 1.00 0.00 H new ATOM 0 HA VAL A 298 -9.662 33.477 -40.694 1.00 0.00 H new ATOM 0 HB VAL A 298 -12.693 33.669 -40.402 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -12.488 35.219 -42.329 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -11.560 35.811 -40.931 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -10.719 35.031 -42.291 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -12.741 32.764 -42.713 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -10.972 32.575 -42.675 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -11.994 31.605 -41.589 1.00 0.00 H new ATOM 3244 N GLY A 299 -9.708 35.469 -39.184 1.00 0.00 N ATOM 3245 CA GLY A 299 -9.581 36.528 -38.190 1.00 0.00 C ATOM 3246 C GLY A 299 -10.292 37.795 -38.657 1.00 0.00 C ATOM 3247 O GLY A 299 -9.872 38.433 -39.622 1.00 0.00 O ATOM 0 H GLY A 299 -9.122 35.589 -40.011 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -10.004 36.196 -37.242 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -8.527 36.741 -38.011 1.00 0.00 H new ATOM 3251 N LEU A 300 -11.371 38.149 -37.968 1.00 0.00 N ATOM 3252 CA LEU A 300 -12.135 39.339 -38.324 1.00 0.00 C ATOM 3253 C LEU A 300 -11.203 40.523 -38.568 1.00 0.00 C ATOM 3254 O LEU A 300 -10.662 40.683 -39.663 1.00 0.00 O ATOM 3255 CB LEU A 300 -13.119 39.682 -37.206 1.00 0.00 C ATOM 3256 CG LEU A 300 -14.454 38.982 -37.469 1.00 0.00 C ATOM 3257 CD1 LEU A 300 -15.351 39.112 -36.235 1.00 0.00 C ATOM 3258 CD2 LEU A 300 -15.145 39.630 -38.672 1.00 0.00 C ATOM 0 H LEU A 300 -11.734 37.634 -37.166 1.00 0.00 H new ATOM 0 HA LEU A 300 -12.687 39.132 -39.241 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -12.715 39.369 -36.243 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -13.266 40.761 -37.154 1.00 0.00 H new ATOM 0 HG LEU A 300 -14.274 37.928 -37.679 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -16.302 38.613 -36.422 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -14.861 38.649 -35.379 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -15.530 40.166 -36.024 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -16.096 39.130 -38.858 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -15.324 40.685 -38.464 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -14.508 39.537 -39.551 1.00 0.00 H new ATOM 3270 N GLY A 301 -11.020 41.350 -37.545 1.00 0.00 N ATOM 3271 CA GLY A 301 -10.152 42.516 -37.665 1.00 0.00 C ATOM 3272 C GLY A 301 -10.840 43.766 -37.126 1.00 0.00 C ATOM 3273 O GLY A 301 -11.406 44.552 -37.885 1.00 0.00 O ATOM 0 H GLY A 301 -11.457 41.237 -36.630 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -9.225 42.342 -37.118 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -9.882 42.667 -38.710 1.00 0.00 H new ATOM 3277 N SER A 302 -10.791 43.939 -35.809 1.00 0.00 N ATOM 3278 CA SER A 302 -11.409 45.107 -35.188 1.00 0.00 C ATOM 3279 C SER A 302 -12.604 45.575 -35.984 1.00 0.00 C ATOM 3280 O SER A 302 -12.560 46.661 -36.586 1.00 0.00 O ATOM 3281 CB SER A 302 -10.372 46.242 -34.995 1.00 0.00 C ATOM 3282 OG SER A 302 -10.938 47.418 -34.406 1.00 0.00 O ATOM 0 H SER A 302 -10.338 43.297 -35.159 1.00 0.00 H new ATOM 0 HA SER A 302 -11.768 44.818 -34.200 1.00 0.00 H new ATOM 0 HB2 SER A 302 -9.559 45.881 -34.365 1.00 0.00 H new ATOM 0 HB3 SER A 302 -9.937 46.499 -35.961 1.00 0.00 H new ATOM 0 HG SER A 302 -10.222 47.979 -34.042 1.00 0.00 H new ATOM 3288 N VAL A 303 -13.666 44.793 -35.994 1.00 0.00 N ATOM 3289 CA VAL A 303 -14.872 45.157 -36.730 1.00 0.00 C ATOM 3290 C VAL A 303 -15.414 46.493 -36.229 1.00 0.00 C ATOM 3291 O VAL A 303 -15.158 47.539 -36.826 1.00 0.00 O ATOM 3292 CB VAL A 303 -15.932 44.064 -36.563 1.00 0.00 C ATOM 3293 CG1 VAL A 303 -17.191 44.433 -37.352 1.00 0.00 C ATOM 3294 CG2 VAL A 303 -15.378 42.734 -37.085 1.00 0.00 C ATOM 0 H VAL A 303 -13.723 43.901 -35.503 1.00 0.00 H new ATOM 0 HA VAL A 303 -14.624 45.256 -37.787 1.00 0.00 H new ATOM 0 HB VAL A 303 -16.185 43.969 -35.507 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -17.940 43.651 -37.228 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -17.588 45.378 -36.982 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -16.942 44.533 -38.408 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -16.131 41.955 -36.967 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -15.123 42.835 -38.140 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -14.486 42.465 -36.520 1.00 0.00 H new ATOM 3304 N ASN A 304 -16.157 46.452 -35.129 1.00 0.00 N ATOM 3305 CA ASN A 304 -16.723 47.671 -34.558 1.00 0.00 C ATOM 3306 C ASN A 304 -17.502 47.364 -33.279 1.00 0.00 C ATOM 3307 O ASN A 304 -17.277 47.991 -32.243 1.00 0.00 O ATOM 3308 CB ASN A 304 -17.646 48.352 -35.575 1.00 0.00 C ATOM 3309 CG ASN A 304 -17.114 49.740 -35.918 1.00 0.00 C ATOM 3310 OD1 ASN A 304 -17.650 50.792 -35.361 1.00 0.00 O flip ATOM 3311 ND2 ASN A 304 -16.185 49.870 -36.715 1.00 0.00 N flip ATOM 0 H ASN A 304 -16.381 45.598 -34.618 1.00 0.00 H new ATOM 0 HA ASN A 304 -15.901 48.343 -34.311 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -17.714 47.746 -36.479 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -18.654 48.431 -35.168 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -15.767 49.047 -37.150 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -15.833 50.800 -36.941 1.00 0.00 H new ATOM 3318 N PRO A 305 -18.408 46.422 -33.331 1.00 0.00 N ATOM 3319 CA PRO A 305 -19.234 46.034 -32.148 1.00 0.00 C ATOM 3320 C PRO A 305 -18.378 45.603 -30.958 1.00 0.00 C ATOM 3321 O PRO A 305 -18.875 44.973 -30.024 1.00 0.00 O ATOM 3322 CB PRO A 305 -20.088 44.866 -32.652 1.00 0.00 C ATOM 3323 CG PRO A 305 -20.063 44.953 -34.142 1.00 0.00 C ATOM 3324 CD PRO A 305 -18.745 45.625 -34.519 1.00 0.00 C ATOM 0 HA PRO A 305 -19.828 46.872 -31.783 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -19.686 43.912 -32.310 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -21.108 44.936 -32.274 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -20.134 43.961 -34.589 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -20.911 45.530 -34.510 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -17.971 44.891 -34.742 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -18.854 46.252 -35.404 1.00 0.00 H new ATOM 3332 N ILE A 306 -17.094 45.944 -30.995 1.00 0.00 N ATOM 3333 CA ILE A 306 -16.189 45.583 -29.911 1.00 0.00 C ATOM 3334 C ILE A 306 -16.391 46.506 -28.714 1.00 0.00 C ATOM 3335 O ILE A 306 -17.208 47.425 -28.759 1.00 0.00 O ATOM 3336 CB ILE A 306 -14.738 45.671 -30.389 1.00 0.00 C ATOM 3337 CG1 ILE A 306 -14.505 47.023 -31.067 1.00 0.00 C ATOM 3338 CG2 ILE A 306 -14.460 44.546 -31.387 1.00 0.00 C ATOM 3339 CD1 ILE A 306 -13.054 47.111 -31.545 1.00 0.00 C ATOM 0 H ILE A 306 -16.660 46.465 -31.757 1.00 0.00 H new ATOM 0 HA ILE A 306 -16.408 44.560 -29.606 1.00 0.00 H new ATOM 0 HB ILE A 306 -14.068 45.572 -29.535 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -15.185 47.141 -31.911 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -14.719 47.833 -30.370 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -13.426 44.609 -31.727 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -14.625 43.583 -30.905 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -15.130 44.644 -32.241 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -12.888 48.074 -32.028 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -12.383 47.013 -30.692 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -12.856 46.309 -32.256 1.00 0.00 H new ATOM 3351 N ALA A 307 -15.644 46.251 -27.644 1.00 0.00 N ATOM 3352 CA ALA A 307 -15.753 47.065 -26.438 1.00 0.00 C ATOM 3353 C ALA A 307 -14.406 47.689 -26.084 1.00 0.00 C ATOM 3354 O ALA A 307 -13.383 47.364 -26.686 1.00 0.00 O ATOM 3355 CB ALA A 307 -16.243 46.203 -25.274 1.00 0.00 C ATOM 0 H ALA A 307 -14.963 45.494 -27.587 1.00 0.00 H new ATOM 0 HA ALA A 307 -16.468 47.866 -26.625 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -16.323 46.816 -24.376 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -17.220 45.786 -25.516 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -15.536 45.392 -25.099 1.00 0.00 H new ATOM 3361 N SER A 308 -14.416 48.585 -25.101 1.00 0.00 N ATOM 3362 CA SER A 308 -13.189 49.248 -24.673 1.00 0.00 C ATOM 3363 C SER A 308 -12.398 48.351 -23.727 1.00 0.00 C ATOM 3364 O SER A 308 -12.967 47.505 -23.036 1.00 0.00 O ATOM 3365 CB SER A 308 -13.525 50.564 -23.971 1.00 0.00 C ATOM 3366 OG SER A 308 -13.856 51.546 -24.943 1.00 0.00 O ATOM 0 H SER A 308 -15.253 48.867 -24.590 1.00 0.00 H new ATOM 0 HA SER A 308 -12.581 49.452 -25.554 1.00 0.00 H new ATOM 0 HB2 SER A 308 -14.359 50.420 -23.285 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.676 50.898 -23.375 1.00 0.00 H new ATOM 0 HG SER A 308 -14.073 52.390 -24.495 1.00 0.00 H new ATOM 3372 N ASN A 309 -11.083 48.539 -23.700 1.00 0.00 N ATOM 3373 CA ASN A 309 -10.223 47.740 -22.835 1.00 0.00 C ATOM 3374 C ASN A 309 -9.996 48.445 -21.502 1.00 0.00 C ATOM 3375 O ASN A 309 -8.935 48.309 -20.891 1.00 0.00 O ATOM 3376 CB ASN A 309 -8.878 47.492 -23.521 1.00 0.00 C ATOM 3377 CG ASN A 309 -8.106 48.802 -23.642 1.00 0.00 C ATOM 3378 OD1 ASN A 309 -7.379 49.182 -22.724 1.00 0.00 O ATOM 3379 ND2 ASN A 309 -8.220 49.518 -24.727 1.00 0.00 N ATOM 0 H ASN A 309 -10.592 49.233 -24.263 1.00 0.00 H new ATOM 0 HA ASN A 309 -10.716 46.786 -22.647 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -8.296 46.769 -22.949 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -9.038 47.062 -24.510 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -7.706 50.395 -24.816 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -8.823 49.201 -25.486 1.00 0.00 H new ATOM 3386 N ALA A 310 -10.996 49.199 -21.055 1.00 0.00 N ATOM 3387 CA ALA A 310 -10.891 49.919 -19.792 1.00 0.00 C ATOM 3388 C ALA A 310 -10.958 48.951 -18.614 1.00 0.00 C ATOM 3389 O ALA A 310 -10.298 49.152 -17.595 1.00 0.00 O ATOM 3390 CB ALA A 310 -12.025 50.942 -19.677 1.00 0.00 C ATOM 0 H ALA A 310 -11.882 49.326 -21.545 1.00 0.00 H new ATOM 0 HA ALA A 310 -9.931 50.435 -19.770 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -11.939 51.476 -18.730 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -11.959 51.652 -20.501 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -12.985 50.427 -19.717 1.00 0.00 H new ATOM 3396 N THR A 311 -11.758 47.899 -18.763 1.00 0.00 N ATOM 3397 CA THR A 311 -11.902 46.907 -17.704 1.00 0.00 C ATOM 3398 C THR A 311 -11.681 45.500 -18.250 1.00 0.00 C ATOM 3399 O THR A 311 -11.886 45.243 -19.436 1.00 0.00 O ATOM 3400 CB THR A 311 -13.297 47.003 -17.084 1.00 0.00 C ATOM 3401 OG1 THR A 311 -14.195 47.569 -18.029 1.00 0.00 O ATOM 3402 CG2 THR A 311 -13.244 47.882 -15.835 1.00 0.00 C ATOM 0 H THR A 311 -12.312 47.713 -19.599 1.00 0.00 H new ATOM 0 HA THR A 311 -11.150 47.109 -16.941 1.00 0.00 H new ATOM 0 HB THR A 311 -13.641 46.007 -16.807 1.00 0.00 H new ATOM 0 HG1 THR A 311 -15.090 47.630 -17.634 1.00 0.00 H new ATOM 0 HG21 THR A 311 -14.239 47.949 -15.395 1.00 0.00 H new ATOM 0 HG22 THR A 311 -12.556 47.445 -15.111 1.00 0.00 H new ATOM 0 HG23 THR A 311 -12.899 48.880 -16.107 1.00 0.00 H new ATOM 3410 N PRO A 312 -11.272 44.595 -17.402 1.00 0.00 N ATOM 3411 CA PRO A 312 -11.015 43.177 -17.791 1.00 0.00 C ATOM 3412 C PRO A 312 -12.245 42.525 -18.413 1.00 0.00 C ATOM 3413 O PRO A 312 -12.129 41.691 -19.312 1.00 0.00 O ATOM 3414 CB PRO A 312 -10.637 42.486 -16.474 1.00 0.00 C ATOM 3415 CG PRO A 312 -11.048 43.422 -15.384 1.00 0.00 C ATOM 3416 CD PRO A 312 -11.008 44.825 -15.979 1.00 0.00 C ATOM 0 HA PRO A 312 -10.235 43.100 -18.548 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -11.146 41.527 -16.377 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -9.567 42.285 -16.432 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -12.048 43.182 -15.024 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -10.374 43.343 -14.531 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -11.760 45.474 -15.530 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -10.040 45.302 -15.821 1.00 0.00 H new ATOM 3424 N GLU A 313 -13.423 42.910 -17.932 1.00 0.00 N ATOM 3425 CA GLU A 313 -14.666 42.356 -18.453 1.00 0.00 C ATOM 3426 C GLU A 313 -14.857 42.764 -19.911 1.00 0.00 C ATOM 3427 O GLU A 313 -15.358 41.987 -20.724 1.00 0.00 O ATOM 3428 CB GLU A 313 -15.851 42.851 -17.621 1.00 0.00 C ATOM 3429 CG GLU A 313 -16.289 44.227 -18.123 1.00 0.00 C ATOM 3430 CD GLU A 313 -17.197 44.891 -17.094 1.00 0.00 C ATOM 3431 OE1 GLU A 313 -18.140 44.248 -16.663 1.00 0.00 O1- ATOM 3432 OE2 GLU A 313 -16.937 46.033 -16.751 1.00 0.00 O ATOM 0 H GLU A 313 -13.542 43.598 -17.188 1.00 0.00 H new ATOM 0 HA GLU A 313 -14.614 41.269 -18.392 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -16.679 42.146 -17.693 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -15.571 42.908 -16.569 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -15.415 44.852 -18.306 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -16.814 44.127 -19.073 1.00 0.00 H new ATOM 3439 N GLY A 314 -14.452 43.989 -20.233 1.00 0.00 N ATOM 3440 CA GLY A 314 -14.579 44.492 -21.595 1.00 0.00 C ATOM 3441 C GLY A 314 -13.801 43.619 -22.572 1.00 0.00 C ATOM 3442 O GLY A 314 -14.258 43.356 -23.685 1.00 0.00 O ATOM 0 H GLY A 314 -14.036 44.647 -19.574 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -15.630 44.517 -21.881 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -14.211 45.517 -21.644 1.00 0.00 H new ATOM 3446 N ARG A 315 -12.624 43.169 -22.150 1.00 0.00 N ATOM 3447 CA ARG A 315 -11.791 42.324 -22.997 1.00 0.00 C ATOM 3448 C ARG A 315 -12.474 40.983 -23.247 1.00 0.00 C ATOM 3449 O ARG A 315 -12.503 40.490 -24.375 1.00 0.00 O ATOM 3450 CB ARG A 315 -10.433 42.091 -22.334 1.00 0.00 C ATOM 3451 CG ARG A 315 -9.809 43.437 -21.962 1.00 0.00 C ATOM 3452 CD ARG A 315 -8.390 43.215 -21.436 1.00 0.00 C ATOM 3453 NE ARG A 315 -8.070 41.793 -21.434 1.00 0.00 N ATOM 3454 CZ ARG A 315 -6.815 41.372 -21.549 1.00 0.00 C ATOM 3455 NH1 ARG A 315 -5.845 42.237 -21.673 1.00 0.00 N ATOM 3456 NH2 ARG A 315 -6.551 40.094 -21.539 1.00 0.00 N1+ ATOM 0 H ARG A 315 -12.228 43.374 -21.233 1.00 0.00 H new ATOM 0 HA ARG A 315 -11.644 42.831 -23.951 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -10.552 41.475 -21.443 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -9.774 41.548 -23.011 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -9.787 44.092 -22.833 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -10.415 43.934 -21.204 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -7.676 43.755 -22.057 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -8.302 43.616 -20.426 1.00 0.00 H new ATOM 0 HE ARG A 315 -8.822 41.110 -21.343 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -6.051 43.236 -21.682 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -4.882 41.914 -21.761 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -7.308 39.418 -21.443 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -5.587 39.772 -21.627 1.00 0.00 H new ATOM 3470 N ALA A 316 -13.024 40.398 -22.187 1.00 0.00 N ATOM 3471 CA ALA A 316 -13.706 39.115 -22.304 1.00 0.00 C ATOM 3472 C ALA A 316 -14.806 39.192 -23.359 1.00 0.00 C ATOM 3473 O ALA A 316 -14.999 38.259 -24.139 1.00 0.00 O ATOM 3474 CB ALA A 316 -14.316 38.721 -20.957 1.00 0.00 C ATOM 0 H ALA A 316 -13.011 40.789 -21.245 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.977 38.362 -22.605 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -14.823 37.761 -21.054 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -13.527 38.640 -20.210 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -15.033 39.481 -20.646 1.00 0.00 H new ATOM 3480 N LYS A 317 -15.522 40.312 -23.377 1.00 0.00 N ATOM 3481 CA LYS A 317 -16.601 40.502 -24.342 1.00 0.00 C ATOM 3482 C LYS A 317 -16.046 40.561 -25.761 1.00 0.00 C ATOM 3483 O LYS A 317 -16.721 40.176 -26.717 1.00 0.00 O ATOM 3484 CB LYS A 317 -17.357 41.796 -24.032 1.00 0.00 C ATOM 3485 CG LYS A 317 -18.807 41.667 -24.503 1.00 0.00 C ATOM 3486 CD LYS A 317 -19.443 43.055 -24.582 1.00 0.00 C ATOM 3487 CE LYS A 317 -20.863 43.001 -24.016 1.00 0.00 C ATOM 3488 NZ LYS A 317 -21.487 44.351 -24.113 1.00 0.00 N1+ ATOM 0 H LYS A 317 -15.377 41.096 -22.741 1.00 0.00 H new ATOM 0 HA LYS A 317 -17.284 39.656 -24.267 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -17.328 41.999 -22.961 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -16.876 42.638 -24.529 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -18.842 41.183 -25.479 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -19.369 41.036 -23.815 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -18.844 43.773 -24.022 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -19.466 43.397 -25.617 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -21.458 42.273 -24.567 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -20.840 42.673 -22.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -22.453 44.316 -23.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -20.922 45.034 -23.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -21.522 44.647 -25.110 1.00 0.00 H new ATOM 3502 N ASN A 318 -14.815 41.045 -25.894 1.00 0.00 N ATOM 3503 CA ASN A 318 -14.185 41.145 -27.205 1.00 0.00 C ATOM 3504 C ASN A 318 -13.714 39.773 -27.678 1.00 0.00 C ATOM 3505 O ASN A 318 -13.425 39.577 -28.857 1.00 0.00 O ATOM 3506 CB ASN A 318 -12.997 42.113 -27.144 1.00 0.00 C ATOM 3507 CG ASN A 318 -11.699 41.345 -26.904 1.00 0.00 C ATOM 3508 OD1 ASN A 318 -11.091 41.470 -25.841 1.00 0.00 O ATOM 3509 ND2 ASN A 318 -11.238 40.557 -27.836 1.00 0.00 N ATOM 0 H ASN A 318 -14.239 41.371 -25.118 1.00 0.00 H new ATOM 0 HA ASN A 318 -14.920 41.525 -27.915 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -12.928 42.674 -28.076 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -13.151 42.839 -26.345 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -10.371 40.042 -27.685 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -11.745 40.456 -28.715 1.00 0.00 H new ATOM 3516 N ARG A 319 -13.637 38.828 -26.746 1.00 0.00 N ATOM 3517 CA ARG A 319 -13.197 37.478 -27.076 1.00 0.00 C ATOM 3518 C ARG A 319 -14.393 36.574 -27.356 1.00 0.00 C ATOM 3519 O ARG A 319 -14.994 36.019 -26.436 1.00 0.00 O ATOM 3520 CB ARG A 319 -12.377 36.898 -25.922 1.00 0.00 C ATOM 3521 CG ARG A 319 -10.938 37.411 -26.012 1.00 0.00 C ATOM 3522 CD ARG A 319 -10.171 37.002 -24.755 1.00 0.00 C ATOM 3523 NE ARG A 319 -10.640 37.769 -23.607 1.00 0.00 N ATOM 3524 CZ ARG A 319 -10.679 37.234 -22.391 1.00 0.00 C ATOM 3525 NH1 ARG A 319 -10.298 35.999 -22.209 1.00 0.00 N ATOM 3526 NH2 ARG A 319 -11.100 37.942 -21.380 1.00 0.00 N1+ ATOM 0 H ARG A 319 -13.872 38.971 -25.764 1.00 0.00 H new ATOM 0 HA ARG A 319 -12.579 37.529 -27.972 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -12.818 37.185 -24.968 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -12.390 35.809 -25.964 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -10.450 37.003 -26.897 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -10.933 38.496 -26.117 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -10.305 35.936 -24.569 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -9.104 37.168 -24.901 1.00 0.00 H new ATOM 0 HE ARG A 319 -10.944 38.734 -23.740 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -9.970 35.445 -23.000 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -10.328 35.588 -21.276 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -11.399 38.907 -21.522 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -11.130 37.531 -20.447 1.00 0.00 H new ATOM 3540 N ARG A 320 -14.732 36.432 -28.633 1.00 0.00 N ATOM 3541 CA ARG A 320 -15.857 35.592 -29.026 1.00 0.00 C ATOM 3542 C ARG A 320 -15.452 34.668 -30.169 1.00 0.00 C ATOM 3543 O ARG A 320 -14.636 35.035 -31.016 1.00 0.00 O ATOM 3544 CB ARG A 320 -17.034 36.469 -29.464 1.00 0.00 C ATOM 3545 CG ARG A 320 -18.176 36.345 -28.450 1.00 0.00 C ATOM 3546 CD ARG A 320 -19.089 37.567 -28.558 1.00 0.00 C ATOM 3547 NE ARG A 320 -18.913 38.213 -29.852 1.00 0.00 N ATOM 3548 CZ ARG A 320 -19.701 37.915 -30.880 1.00 0.00 C ATOM 3549 NH1 ARG A 320 -20.653 37.033 -30.740 1.00 0.00 N ATOM 3550 NH2 ARG A 320 -19.526 38.508 -32.029 1.00 0.00 N1+ ATOM 0 H ARG A 320 -14.248 36.884 -29.408 1.00 0.00 H new ATOM 0 HA ARG A 320 -16.157 34.986 -28.171 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -16.716 37.509 -29.543 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -17.378 36.165 -30.453 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -18.745 35.435 -28.637 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -17.773 36.267 -27.440 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -20.129 37.265 -28.432 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -18.862 38.271 -27.758 1.00 0.00 H new ATOM 0 HE ARG A 320 -18.173 38.905 -29.971 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -20.793 36.572 -29.841 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -21.257 36.805 -31.530 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -18.785 39.200 -32.138 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -20.131 38.280 -32.818 1.00 0.00 H new ATOM 3564 N VAL A 321 -16.023 33.468 -30.189 1.00 0.00 N ATOM 3565 CA VAL A 321 -15.706 32.503 -31.235 1.00 0.00 C ATOM 3566 C VAL A 321 -16.982 31.919 -31.834 1.00 0.00 C ATOM 3567 O VAL A 321 -17.991 31.771 -31.145 1.00 0.00 O ATOM 3568 CB VAL A 321 -14.844 31.379 -30.660 1.00 0.00 C ATOM 3569 CG1 VAL A 321 -14.642 30.295 -31.721 1.00 0.00 C ATOM 3570 CG2 VAL A 321 -13.482 31.944 -30.247 1.00 0.00 C ATOM 0 H VAL A 321 -16.701 33.143 -29.500 1.00 0.00 H new ATOM 0 HA VAL A 321 -15.155 33.016 -32.023 1.00 0.00 H new ATOM 0 HB VAL A 321 -15.341 30.949 -29.791 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -14.027 29.494 -31.310 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -15.610 29.893 -32.019 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -14.144 30.725 -32.590 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -12.866 31.144 -29.837 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -12.987 32.373 -31.118 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -13.623 32.717 -29.492 1.00 0.00 H new ATOM 3580 N GLU A 322 -16.927 31.590 -33.121 1.00 0.00 N ATOM 3581 CA GLU A 322 -18.083 31.024 -33.805 1.00 0.00 C ATOM 3582 C GLU A 322 -17.665 29.845 -34.679 1.00 0.00 C ATOM 3583 O GLU A 322 -16.650 29.904 -35.374 1.00 0.00 O ATOM 3584 CB GLU A 322 -18.748 32.095 -34.672 1.00 0.00 C ATOM 3585 CG GLU A 322 -19.000 33.348 -33.829 1.00 0.00 C ATOM 3586 CD GLU A 322 -20.359 33.945 -34.177 1.00 0.00 C ATOM 3587 OE1 GLU A 322 -21.356 33.386 -33.748 1.00 0.00 O ATOM 3588 OE2 GLU A 322 -20.384 34.951 -34.865 1.00 0.00 O1- ATOM 0 H GLU A 322 -16.100 31.705 -33.707 1.00 0.00 H new ATOM 0 HA GLU A 322 -18.791 30.671 -33.055 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -18.111 32.338 -35.522 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -19.688 31.720 -35.075 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -18.965 33.097 -32.769 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -18.214 34.082 -34.009 1.00 0.00 H new ATOM 3595 N ILE A 323 -18.452 28.774 -34.638 1.00 0.00 N ATOM 3596 CA ILE A 323 -18.155 27.584 -35.427 1.00 0.00 C ATOM 3597 C ILE A 323 -19.389 27.138 -36.206 1.00 0.00 C ATOM 3598 O ILE A 323 -20.414 26.797 -35.616 1.00 0.00 O ATOM 3599 CB ILE A 323 -17.697 26.449 -34.507 1.00 0.00 C ATOM 3600 CG1 ILE A 323 -16.888 27.030 -33.344 1.00 0.00 C ATOM 3601 CG2 ILE A 323 -16.825 25.468 -35.292 1.00 0.00 C ATOM 3602 CD1 ILE A 323 -16.589 25.925 -32.327 1.00 0.00 C ATOM 0 H ILE A 323 -19.296 28.706 -34.070 1.00 0.00 H new ATOM 0 HA ILE A 323 -17.359 27.827 -36.131 1.00 0.00 H new ATOM 0 HB ILE A 323 -18.571 25.925 -34.119 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -15.957 27.460 -33.714 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -17.445 27.837 -32.867 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -16.501 24.662 -34.634 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -17.400 25.052 -36.119 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -15.952 25.990 -35.683 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -16.013 26.339 -31.499 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -17.526 25.516 -31.949 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -16.015 25.133 -32.808 1.00 0.00 H new ATOM 3614 N VAL A 324 -19.290 27.148 -37.532 1.00 0.00 N ATOM 3615 CA VAL A 324 -20.416 26.745 -38.370 1.00 0.00 C ATOM 3616 C VAL A 324 -19.985 25.713 -39.411 1.00 0.00 C ATOM 3617 O VAL A 324 -18.981 25.892 -40.100 1.00 0.00 O ATOM 3618 CB VAL A 324 -21.006 27.971 -39.072 1.00 0.00 C ATOM 3619 CG1 VAL A 324 -22.525 27.986 -38.891 1.00 0.00 C ATOM 3620 CG2 VAL A 324 -20.409 29.240 -38.463 1.00 0.00 C ATOM 0 H VAL A 324 -18.453 27.427 -38.045 1.00 0.00 H new ATOM 0 HA VAL A 324 -21.172 26.291 -37.729 1.00 0.00 H new ATOM 0 HB VAL A 324 -20.769 27.928 -40.135 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -22.942 28.860 -39.392 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -22.952 27.081 -39.324 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -22.764 28.028 -37.828 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -20.828 30.114 -38.961 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -20.646 29.280 -37.400 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -19.327 29.232 -38.593 1.00 0.00 H new ATOM 3630 N VAL A 325 -20.756 24.631 -39.515 1.00 0.00 N ATOM 3631 CA VAL A 325 -20.458 23.564 -40.470 1.00 0.00 C ATOM 3632 C VAL A 325 -21.486 23.553 -41.600 1.00 0.00 C ATOM 3633 O VAL A 325 -22.687 23.668 -41.358 1.00 0.00 O ATOM 3634 CB VAL A 325 -20.470 22.210 -39.758 1.00 0.00 C ATOM 3635 CG1 VAL A 325 -21.724 22.098 -38.889 1.00 0.00 C ATOM 3636 CG2 VAL A 325 -20.471 21.089 -40.798 1.00 0.00 C ATOM 0 H VAL A 325 -21.590 24.470 -38.951 1.00 0.00 H new ATOM 0 HA VAL A 325 -19.470 23.746 -40.893 1.00 0.00 H new ATOM 0 HB VAL A 325 -19.584 22.124 -39.129 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -21.731 21.133 -38.383 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -21.725 22.897 -38.147 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -22.611 22.184 -39.517 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -20.480 20.123 -40.292 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -21.357 21.177 -41.427 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -19.577 21.166 -41.417 1.00 0.00 H new ATOM 3646 N ASN A 326 -21.008 23.418 -42.836 1.00 0.00 N ATOM 3647 CA ASN A 326 -21.903 23.398 -43.989 1.00 0.00 C ATOM 3648 C ASN A 326 -22.460 21.996 -44.212 1.00 0.00 C ATOM 3649 O ASN A 326 -22.766 21.675 -45.350 1.00 0.00 O ATOM 3650 CB ASN A 326 -21.155 23.857 -45.243 1.00 0.00 C ATOM 3651 CG ASN A 326 -22.142 24.089 -46.382 1.00 0.00 C ATOM 3652 OD1 ASN A 326 -22.529 25.304 -46.661 1.00 0.00 O flip ATOM 3653 ND2 ASN A 326 -22.573 23.138 -47.035 1.00 0.00 N flip ATOM 0 H ASN A 326 -20.018 23.322 -43.062 1.00 0.00 H new ATOM 0 HA ASN A 326 -22.731 24.079 -43.792 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -20.606 24.775 -45.034 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -20.421 23.106 -45.534 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -22.269 22.189 -46.816 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -23.234 23.299 -47.795 1.00 0.00 H new