USER MOD reduce.3.24.130724 H: found=0, std=0, add=1250, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1252 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: B 78 ASN : amide:sc= 0.773 K(o=1.7,f=0.5) USER MOD Set 1.2: B 144 THR OG1 : rot -57:sc= 0.939 USER MOD Set 2.1: B 134 THR OG1 : rot 63:sc= 1.24 USER MOD Set 2.2: B 146 ASN : amide:sc= 0.879 K(o=2.1,f=-4.2!) USER MOD Set 3.1: B 85 SER OG : rot 180:sc= 0.892 USER MOD Set 3.2: B 104 HIS : no HE2:sc= 1.19 K(o=2.1,f=-7.6!) USER MOD Set 4.1: A 134 THR OG1 : rot 56:sc= 1.23 USER MOD Set 4.2: A 146 ASN : amide:sc= 0.963 K(o=2.2,f=-4.1!) USER MOD Set 5.1: A 78 ASN : amide:sc= 0.822 K(o=1.8,f=0.53) USER MOD Set 5.2: A 144 THR OG1 : rot -57:sc= 0.977 USER MOD Set 6.1: A 85 SER OG : rot 180:sc= 0.872 USER MOD Set 6.2: A 104 HIS : no HE2:sc= 1.15 K(o=2,f=-7.5!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0779) USER MOD Single : A 83 HIS : no HE2:sc= 0.61 K(o=0.61,f=-6.4!) USER MOD Single : A 90 LYS NZ :NH3+ -166:sc= -0.0398 (180deg=-0.217) USER MOD Single : A 92 LYS NZ :NH3+ -145:sc= 0.887 (180deg=0.171) USER MOD Single : A 101 HIS : no HD1:sc= 0.972 K(o=0.97,f=-4.5!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 115 SER OG : rot -89:sc= 1.3 USER MOD Single : A 119 HIS : no HD1:sc= -0.607 K(o=-0.61,f=-2.5!) USER MOD Single : A 121 LYS NZ :NH3+ 168:sc= 0.982 (180deg=0.766) USER MOD Single : A 122 TYR OH : rot 30:sc= -0.173 USER MOD Single : A 132 THR OG1 : rot -38:sc= 0.555 USER MOD Single : A 135 SER OG : rot 150:sc= -0.247 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -150:sc= 1.3 (180deg=1.21) USER MOD Single : B 76 SER OG : rot 180:sc= 0 USER MOD Single : B 82 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0389) USER MOD Single : B 83 HIS : no HE2:sc= 0.667 K(o=0.67,f=-6.3!) USER MOD Single : B 90 LYS NZ :NH3+ -168:sc= -0.0241 (180deg=-0.18) USER MOD Single : B 92 LYS NZ :NH3+ -156:sc= 1.29 (180deg=0.529) USER MOD Single : B 101 HIS : no HD1:sc= 0.96 K(o=0.96,f=-4.5!) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 108 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : B 111 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 115 SER OG : rot -88:sc= 1.31 USER MOD Single : B 119 HIS : no HD1:sc= -0.587 K(o=-0.59,f=-2.5!) USER MOD Single : B 121 LYS NZ :NH3+ 169:sc= 0.833 (180deg=0.595) USER MOD Single : B 122 TYR OH : rot 27:sc= -0.222 USER MOD Single : B 132 THR OG1 : rot -45:sc= 0.611 USER MOD Single : B 135 SER OG : rot 150:sc= -0.233 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 150 LYS NZ :NH3+ -172:sc= 1.23 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 81 N ASP A 73 -34.107 -0.733 -3.098 1.00 0.00 N ATOM 82 CA ASP A 73 -33.659 -2.089 -2.964 1.00 0.00 C ATOM 83 C ASP A 73 -32.499 -2.050 -2.026 1.00 0.00 C ATOM 84 O ASP A 73 -31.732 -1.091 -2.060 1.00 0.00 O ATOM 85 CB ASP A 73 -33.227 -2.637 -4.339 1.00 0.00 C ATOM 86 CG ASP A 73 -32.674 -4.045 -4.293 1.00 0.00 C ATOM 87 OD1 ASP A 73 -33.417 -4.978 -3.960 1.00 0.00 O ATOM 88 OD2 ASP A 73 -31.492 -4.246 -4.608 1.00 0.00 O ATOM 0 HA ASP A 73 -34.447 -2.741 -2.587 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -34.083 -2.616 -5.013 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -32.472 -1.974 -4.762 1.00 0.00 H new ATOM 93 N ARG A 74 -32.387 -3.000 -1.157 1.00 0.00 N ATOM 94 CA ARG A 74 -31.287 -2.996 -0.239 1.00 0.00 C ATOM 95 C ARG A 74 -30.204 -3.882 -0.795 1.00 0.00 C ATOM 96 O ARG A 74 -30.438 -5.054 -1.125 1.00 0.00 O ATOM 97 CB ARG A 74 -31.718 -3.388 1.183 1.00 0.00 C ATOM 98 CG ARG A 74 -32.333 -4.767 1.318 1.00 0.00 C ATOM 99 CD ARG A 74 -32.739 -5.055 2.742 1.00 0.00 C ATOM 100 NE ARG A 74 -31.620 -4.932 3.675 1.00 0.00 N ATOM 101 CZ ARG A 74 -31.594 -5.432 4.909 1.00 0.00 C ATOM 102 NH1 ARG A 74 -32.607 -6.164 5.365 1.00 0.00 N ATOM 103 NH2 ARG A 74 -30.559 -5.195 5.681 1.00 0.00 N ATOM 0 H ARG A 74 -33.034 -3.783 -1.060 1.00 0.00 H new ATOM 0 HA ARG A 74 -30.894 -1.984 -0.138 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -30.848 -3.331 1.837 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -32.436 -2.651 1.543 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -33.205 -4.843 0.668 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -31.619 -5.519 0.983 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -33.532 -4.368 3.037 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -33.151 -6.062 2.803 1.00 0.00 H new ATOM 0 HE ARG A 74 -30.795 -4.424 3.356 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -33.413 -6.347 4.768 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -32.577 -6.542 6.312 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -29.783 -4.632 5.334 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -30.531 -5.574 6.627 1.00 0.00 H new ATOM 117 N PHE A 75 -29.043 -3.346 -0.914 1.00 0.00 N ATOM 118 CA PHE A 75 -27.991 -4.015 -1.601 1.00 0.00 C ATOM 119 C PHE A 75 -26.760 -4.046 -0.740 1.00 0.00 C ATOM 120 O PHE A 75 -26.505 -3.124 0.045 1.00 0.00 O ATOM 121 CB PHE A 75 -27.737 -3.276 -2.912 1.00 0.00 C ATOM 122 CG PHE A 75 -26.843 -3.958 -3.902 1.00 0.00 C ATOM 123 CD1 PHE A 75 -27.311 -5.025 -4.642 1.00 0.00 C ATOM 124 CD2 PHE A 75 -25.554 -3.506 -4.126 1.00 0.00 C ATOM 125 CE1 PHE A 75 -26.515 -5.635 -5.584 1.00 0.00 C ATOM 126 CE2 PHE A 75 -24.748 -4.116 -5.066 1.00 0.00 C ATOM 127 CZ PHE A 75 -25.231 -5.180 -5.796 1.00 0.00 C ATOM 0 H PHE A 75 -28.792 -2.431 -0.539 1.00 0.00 H new ATOM 0 HA PHE A 75 -28.264 -5.048 -1.819 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -28.698 -3.091 -3.391 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -27.306 -2.303 -2.677 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -28.316 -5.386 -4.479 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -25.175 -2.668 -3.560 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -26.895 -6.468 -6.156 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -23.741 -3.760 -5.229 1.00 0.00 H new ATOM 0 HZ PHE A 75 -24.604 -5.658 -6.534 1.00 0.00 H new ATOM 137 N SER A 76 -26.036 -5.102 -0.850 1.00 0.00 N ATOM 138 CA SER A 76 -24.843 -5.267 -0.124 1.00 0.00 C ATOM 139 C SER A 76 -23.698 -5.349 -1.123 1.00 0.00 C ATOM 140 O SER A 76 -23.766 -6.101 -2.111 1.00 0.00 O ATOM 141 CB SER A 76 -24.948 -6.545 0.739 1.00 0.00 C ATOM 142 OG SER A 76 -23.863 -6.680 1.651 1.00 0.00 O ATOM 0 H SER A 76 -26.266 -5.886 -1.460 1.00 0.00 H new ATOM 0 HA SER A 76 -24.663 -4.429 0.550 1.00 0.00 H new ATOM 0 HB2 SER A 76 -25.885 -6.528 1.295 1.00 0.00 H new ATOM 0 HB3 SER A 76 -24.981 -7.418 0.087 1.00 0.00 H new ATOM 0 HG SER A 76 -23.976 -7.501 2.174 1.00 0.00 H new ATOM 148 N VAL A 77 -22.680 -4.583 -0.894 1.00 0.00 N ATOM 149 CA VAL A 77 -21.526 -4.571 -1.740 1.00 0.00 C ATOM 150 C VAL A 77 -20.409 -5.097 -0.894 1.00 0.00 C ATOM 151 O VAL A 77 -20.228 -4.667 0.237 1.00 0.00 O ATOM 152 CB VAL A 77 -21.131 -3.113 -2.217 1.00 0.00 C ATOM 153 CG1 VAL A 77 -20.013 -3.157 -3.249 1.00 0.00 C ATOM 154 CG2 VAL A 77 -22.335 -2.350 -2.751 1.00 0.00 C ATOM 0 H VAL A 77 -22.624 -3.939 -0.105 1.00 0.00 H new ATOM 0 HA VAL A 77 -21.724 -5.159 -2.636 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.764 -2.575 -1.343 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.763 -2.142 -3.558 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -19.134 -3.631 -2.813 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -20.341 -3.730 -4.116 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -22.024 -1.355 -3.068 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -22.758 -2.886 -3.601 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -23.087 -2.262 -1.967 1.00 0.00 H new ATOM 164 N ASN A 78 -19.693 -6.010 -1.392 1.00 0.00 N ATOM 165 CA ASN A 78 -18.609 -6.548 -0.652 1.00 0.00 C ATOM 166 C ASN A 78 -17.380 -6.114 -1.330 1.00 0.00 C ATOM 167 O ASN A 78 -17.364 -5.982 -2.555 1.00 0.00 O ATOM 168 CB ASN A 78 -18.687 -8.087 -0.578 1.00 0.00 C ATOM 169 CG ASN A 78 -17.545 -8.721 0.221 1.00 0.00 C ATOM 170 OD1 ASN A 78 -17.632 -8.870 1.450 1.00 0.00 O ATOM 171 ND2 ASN A 78 -16.486 -9.116 -0.456 1.00 0.00 N ATOM 0 H ASN A 78 -19.828 -6.414 -2.319 1.00 0.00 H new ATOM 0 HA ASN A 78 -18.633 -6.192 0.378 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -19.637 -8.373 -0.127 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -18.680 -8.492 -1.590 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -15.706 -9.559 0.030 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -16.446 -8.979 -1.466 1.00 0.00 H new ATOM 178 N LEU A 79 -16.366 -5.898 -0.591 1.00 0.00 N ATOM 179 CA LEU A 79 -15.162 -5.460 -1.147 1.00 0.00 C ATOM 180 C LEU A 79 -14.109 -6.484 -0.872 1.00 0.00 C ATOM 181 O LEU A 79 -13.934 -6.952 0.288 1.00 0.00 O ATOM 182 CB LEU A 79 -14.707 -4.078 -0.623 1.00 0.00 C ATOM 183 CG LEU A 79 -15.542 -2.848 -1.035 1.00 0.00 C ATOM 184 CD1 LEU A 79 -16.884 -2.799 -0.332 1.00 0.00 C ATOM 185 CD2 LEU A 79 -14.765 -1.572 -0.796 1.00 0.00 C ATOM 0 H LEU A 79 -16.352 -6.022 0.421 1.00 0.00 H new ATOM 0 HA LEU A 79 -15.321 -5.338 -2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.687 -4.121 0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.681 -3.914 -0.954 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.745 -2.942 -2.102 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -17.433 -1.915 -0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.457 -3.693 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.729 -2.754 0.746 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -15.371 -0.716 -1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.516 -1.491 0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.848 -1.589 -1.385 1.00 0.00 H new ATOM 197 N ASP A 80 -13.445 -6.848 -1.939 1.00 0.00 N ATOM 198 CA ASP A 80 -12.394 -7.843 -1.956 1.00 0.00 C ATOM 199 C ASP A 80 -11.197 -7.236 -1.343 1.00 0.00 C ATOM 200 O ASP A 80 -10.761 -6.171 -1.764 1.00 0.00 O ATOM 201 CB ASP A 80 -12.104 -8.246 -3.408 1.00 0.00 C ATOM 202 CG ASP A 80 -10.966 -9.236 -3.615 1.00 0.00 C ATOM 203 OD1 ASP A 80 -10.344 -9.712 -2.641 1.00 0.00 O ATOM 204 OD2 ASP A 80 -10.679 -9.578 -4.781 1.00 0.00 O ATOM 0 H ASP A 80 -13.626 -6.445 -2.858 1.00 0.00 H new ATOM 0 HA ASP A 80 -12.686 -8.735 -1.402 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -13.012 -8.674 -3.833 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -11.881 -7.343 -3.976 1.00 0.00 H new ATOM 209 N VAL A 81 -10.676 -7.890 -0.345 1.00 0.00 N ATOM 210 CA VAL A 81 -9.596 -7.378 0.431 1.00 0.00 C ATOM 211 C VAL A 81 -8.621 -8.504 0.719 1.00 0.00 C ATOM 212 O VAL A 81 -9.037 -9.647 0.901 1.00 0.00 O ATOM 213 CB VAL A 81 -10.109 -6.828 1.802 1.00 0.00 C ATOM 214 CG1 VAL A 81 -9.004 -6.158 2.564 1.00 0.00 C ATOM 215 CG2 VAL A 81 -11.289 -5.877 1.660 1.00 0.00 C ATOM 0 H VAL A 81 -10.999 -8.810 -0.047 1.00 0.00 H new ATOM 0 HA VAL A 81 -9.120 -6.573 -0.129 1.00 0.00 H new ATOM 0 HB VAL A 81 -10.458 -7.697 2.360 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -9.390 -5.786 3.513 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -8.206 -6.876 2.754 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -8.612 -5.325 1.980 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -11.598 -5.531 2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -10.996 -5.022 1.050 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -12.119 -6.396 1.181 1.00 0.00 H new ATOM 225 N LYS A 82 -7.338 -8.196 0.711 1.00 0.00 N ATOM 226 CA LYS A 82 -6.344 -9.147 1.141 1.00 0.00 C ATOM 227 C LYS A 82 -6.020 -8.771 2.593 1.00 0.00 C ATOM 228 O LYS A 82 -6.574 -7.798 3.081 1.00 0.00 O ATOM 229 CB LYS A 82 -5.113 -9.116 0.219 1.00 0.00 C ATOM 230 CG LYS A 82 -4.209 -10.350 0.305 1.00 0.00 C ATOM 231 CD LYS A 82 -5.026 -11.631 0.117 1.00 0.00 C ATOM 232 CE LYS A 82 -4.159 -12.877 0.032 1.00 0.00 C ATOM 233 NZ LYS A 82 -3.371 -12.914 -1.210 1.00 0.00 N ATOM 0 H LYS A 82 -6.965 -7.295 0.411 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.702 -10.175 1.087 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.452 -9.003 -0.811 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.521 -8.233 0.458 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -3.432 -10.292 -0.458 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.706 -10.372 1.272 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -5.724 -11.736 0.947 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -5.622 -11.546 -0.792 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.487 -12.911 0.889 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -4.791 -13.763 0.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -2.913 -13.843 -1.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.998 -12.755 -2.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -2.644 -12.171 -1.182 1.00 0.00 H new ATOM 247 N HIS A 83 -5.106 -9.421 3.255 1.00 0.00 N ATOM 248 CA HIS A 83 -5.026 -9.207 4.687 1.00 0.00 C ATOM 249 C HIS A 83 -4.347 -7.903 5.065 1.00 0.00 C ATOM 250 O HIS A 83 -3.198 -7.614 4.677 1.00 0.00 O ATOM 251 CB HIS A 83 -4.328 -10.371 5.385 1.00 0.00 C ATOM 252 CG HIS A 83 -4.523 -10.404 6.880 1.00 0.00 C ATOM 253 ND1 HIS A 83 -5.333 -11.311 7.485 1.00 0.00 N ATOM 254 CD2 HIS A 83 -4.009 -9.649 7.875 1.00 0.00 C ATOM 255 CE1 HIS A 83 -5.322 -11.128 8.778 1.00 0.00 C ATOM 256 NE2 HIS A 83 -4.524 -10.123 9.044 1.00 0.00 N ATOM 0 H HIS A 83 -4.431 -10.075 2.859 1.00 0.00 H new ATOM 0 HA HIS A 83 -6.059 -9.145 5.029 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -4.695 -11.306 4.962 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.261 -10.321 5.170 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -5.871 -12.030 7.001 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -3.320 -8.825 7.765 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -5.875 -11.706 9.504 1.00 0.00 H new ATOM 265 N PHE A 84 -5.070 -7.141 5.839 1.00 0.00 N ATOM 266 CA PHE A 84 -4.590 -5.950 6.447 1.00 0.00 C ATOM 267 C PHE A 84 -4.974 -5.950 7.908 1.00 0.00 C ATOM 268 O PHE A 84 -5.675 -6.861 8.349 1.00 0.00 O ATOM 269 CB PHE A 84 -4.981 -4.632 5.714 1.00 0.00 C ATOM 270 CG PHE A 84 -6.448 -4.341 5.454 1.00 0.00 C ATOM 271 CD1 PHE A 84 -7.453 -4.791 6.287 1.00 0.00 C ATOM 272 CD2 PHE A 84 -6.798 -3.557 4.369 1.00 0.00 C ATOM 273 CE1 PHE A 84 -8.766 -4.470 6.037 1.00 0.00 C ATOM 274 CE2 PHE A 84 -8.110 -3.235 4.114 1.00 0.00 C ATOM 275 CZ PHE A 84 -9.097 -3.691 4.951 1.00 0.00 C ATOM 0 H PHE A 84 -6.043 -7.348 6.066 1.00 0.00 H new ATOM 0 HA PHE A 84 -3.504 -5.960 6.358 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -4.579 -3.801 6.294 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -4.469 -4.626 4.752 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -7.205 -5.401 7.143 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -6.025 -3.191 3.709 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -9.542 -4.831 6.696 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.363 -2.626 3.259 1.00 0.00 H new ATOM 0 HZ PHE A 84 -10.130 -3.440 4.759 1.00 0.00 H new ATOM 285 N SER A 85 -4.484 -5.004 8.650 1.00 0.00 N ATOM 286 CA SER A 85 -4.756 -4.932 10.056 1.00 0.00 C ATOM 287 C SER A 85 -6.167 -4.369 10.289 1.00 0.00 C ATOM 288 O SER A 85 -6.446 -3.233 9.902 1.00 0.00 O ATOM 289 CB SER A 85 -3.731 -4.022 10.681 1.00 0.00 C ATOM 290 OG SER A 85 -2.420 -4.418 10.304 1.00 0.00 O ATOM 0 H SER A 85 -3.883 -4.258 8.299 1.00 0.00 H new ATOM 0 HA SER A 85 -4.704 -5.925 10.503 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.911 -2.993 10.369 1.00 0.00 H new ATOM 0 HB3 SER A 85 -3.827 -4.047 11.766 1.00 0.00 H new ATOM 0 HG SER A 85 -1.765 -3.817 10.717 1.00 0.00 H new ATOM 296 N PRO A 86 -7.079 -5.172 10.917 1.00 0.00 N ATOM 297 CA PRO A 86 -8.471 -4.773 11.205 1.00 0.00 C ATOM 298 C PRO A 86 -8.599 -3.448 11.962 1.00 0.00 C ATOM 299 O PRO A 86 -9.622 -2.769 11.868 1.00 0.00 O ATOM 300 CB PRO A 86 -8.996 -5.917 12.067 1.00 0.00 C ATOM 301 CG PRO A 86 -8.228 -7.086 11.603 1.00 0.00 C ATOM 302 CD PRO A 86 -6.842 -6.572 11.359 1.00 0.00 C ATOM 0 HA PRO A 86 -9.023 -4.607 10.280 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -8.833 -5.726 13.128 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -10.068 -6.062 11.930 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -8.228 -7.879 12.350 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -8.659 -7.505 10.694 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.232 -6.613 12.261 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -6.324 -7.154 10.597 1.00 0.00 H new ATOM 310 N GLU A 87 -7.603 -3.101 12.738 1.00 0.00 N ATOM 311 CA GLU A 87 -7.641 -1.853 13.473 1.00 0.00 C ATOM 312 C GLU A 87 -7.099 -0.698 12.635 1.00 0.00 C ATOM 313 O GLU A 87 -7.625 0.418 12.686 1.00 0.00 O ATOM 314 CB GLU A 87 -6.855 -1.961 14.770 1.00 0.00 C ATOM 315 CG GLU A 87 -7.388 -2.989 15.748 1.00 0.00 C ATOM 316 CD GLU A 87 -8.791 -2.683 16.186 1.00 0.00 C ATOM 317 OE1 GLU A 87 -8.986 -1.713 16.938 1.00 0.00 O ATOM 318 OE2 GLU A 87 -9.726 -3.399 15.771 1.00 0.00 O ATOM 0 H GLU A 87 -6.760 -3.657 12.879 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.685 -1.649 13.709 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.820 -2.207 14.533 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.847 -0.986 15.257 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.361 -3.976 15.286 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.737 -3.028 16.621 1.00 0.00 H new ATOM 325 N GLU A 88 -6.104 -0.976 11.820 1.00 0.00 N ATOM 326 CA GLU A 88 -5.431 0.068 11.060 1.00 0.00 C ATOM 327 C GLU A 88 -6.089 0.248 9.698 1.00 0.00 C ATOM 328 O GLU A 88 -5.440 0.117 8.644 1.00 0.00 O ATOM 329 CB GLU A 88 -3.941 -0.248 10.874 1.00 0.00 C ATOM 330 CG GLU A 88 -3.195 -0.597 12.150 1.00 0.00 C ATOM 331 CD GLU A 88 -3.317 0.454 13.218 1.00 0.00 C ATOM 332 OE1 GLU A 88 -2.657 1.509 13.118 1.00 0.00 O ATOM 333 OE2 GLU A 88 -4.049 0.229 14.201 1.00 0.00 O ATOM 0 H GLU A 88 -5.739 -1.916 11.663 1.00 0.00 H new ATOM 0 HA GLU A 88 -5.520 0.994 11.628 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -3.846 -1.080 10.176 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.457 0.613 10.412 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -3.574 -1.543 12.537 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.141 -0.747 11.917 1.00 0.00 H new ATOM 340 N LEU A 89 -7.347 0.562 9.704 1.00 0.00 N ATOM 341 CA LEU A 89 -8.068 0.730 8.484 1.00 0.00 C ATOM 342 C LEU A 89 -9.068 1.845 8.594 1.00 0.00 C ATOM 343 O LEU A 89 -9.420 2.283 9.700 1.00 0.00 O ATOM 344 CB LEU A 89 -8.714 -0.604 8.024 1.00 0.00 C ATOM 345 CG LEU A 89 -9.698 -1.304 8.987 1.00 0.00 C ATOM 346 CD1 LEU A 89 -11.067 -0.639 9.011 1.00 0.00 C ATOM 347 CD2 LEU A 89 -9.829 -2.756 8.631 1.00 0.00 C ATOM 0 H LEU A 89 -7.899 0.708 10.549 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.359 1.019 7.708 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.240 -0.415 7.088 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.910 -1.305 7.801 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.283 -1.212 9.991 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.718 -1.172 9.704 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -10.963 0.397 9.334 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.502 -0.665 8.012 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.525 -3.238 9.317 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.203 -2.848 7.611 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.854 -3.238 8.705 1.00 0.00 H new ATOM 359 N LYS A 90 -9.474 2.327 7.477 1.00 0.00 N ATOM 360 CA LYS A 90 -10.468 3.320 7.388 1.00 0.00 C ATOM 361 C LYS A 90 -11.425 2.941 6.292 1.00 0.00 C ATOM 362 O LYS A 90 -11.015 2.701 5.148 1.00 0.00 O ATOM 363 CB LYS A 90 -9.832 4.683 7.078 1.00 0.00 C ATOM 364 CG LYS A 90 -10.822 5.826 6.895 1.00 0.00 C ATOM 365 CD LYS A 90 -11.669 6.047 8.134 1.00 0.00 C ATOM 366 CE LYS A 90 -12.652 7.182 7.934 1.00 0.00 C ATOM 367 NZ LYS A 90 -11.977 8.472 7.681 1.00 0.00 N ATOM 0 H LYS A 90 -9.109 2.028 6.573 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.997 3.396 8.338 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.148 4.940 7.886 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.234 4.591 6.171 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.279 6.741 6.659 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -11.471 5.612 6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.211 5.132 8.375 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.023 6.268 8.984 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.308 6.948 7.096 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.284 7.272 8.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.661 9.248 7.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.203 8.598 8.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.591 8.479 6.715 1.00 0.00 H new ATOM 381 N VAL A 91 -12.665 2.868 6.632 1.00 0.00 N ATOM 382 CA VAL A 91 -13.690 2.651 5.666 1.00 0.00 C ATOM 383 C VAL A 91 -14.402 3.971 5.463 1.00 0.00 C ATOM 384 O VAL A 91 -14.864 4.600 6.425 1.00 0.00 O ATOM 385 CB VAL A 91 -14.667 1.490 6.065 1.00 0.00 C ATOM 386 CG1 VAL A 91 -15.274 1.691 7.452 1.00 0.00 C ATOM 387 CG2 VAL A 91 -15.762 1.316 5.017 1.00 0.00 C ATOM 0 H VAL A 91 -13.000 2.957 7.591 1.00 0.00 H new ATOM 0 HA VAL A 91 -13.250 2.316 4.727 1.00 0.00 H new ATOM 0 HB VAL A 91 -14.073 0.577 6.105 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -15.942 0.861 7.680 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -14.478 1.731 8.195 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -15.836 2.625 7.471 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -16.426 0.505 5.316 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -16.333 2.240 4.931 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -15.310 1.078 4.054 1.00 0.00 H new ATOM 397 N LYS A 92 -14.430 4.427 4.253 1.00 0.00 N ATOM 398 CA LYS A 92 -14.974 5.715 3.958 1.00 0.00 C ATOM 399 C LYS A 92 -15.989 5.657 2.838 1.00 0.00 C ATOM 400 O LYS A 92 -15.768 5.026 1.803 1.00 0.00 O ATOM 401 CB LYS A 92 -13.849 6.704 3.611 1.00 0.00 C ATOM 402 CG LYS A 92 -12.854 6.168 2.583 1.00 0.00 C ATOM 403 CD LYS A 92 -11.965 7.251 1.994 1.00 0.00 C ATOM 404 CE LYS A 92 -12.785 8.252 1.194 1.00 0.00 C ATOM 405 NZ LYS A 92 -11.939 9.204 0.462 1.00 0.00 N ATOM 0 H LYS A 92 -14.077 3.919 3.442 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.493 6.064 4.851 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -14.291 7.624 3.229 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.311 6.963 4.523 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.229 5.409 3.053 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.401 5.677 1.778 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -11.435 7.767 2.795 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -11.210 6.798 1.352 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -13.421 7.717 0.489 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -13.445 8.799 1.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -12.403 10.134 0.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.019 9.288 0.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -11.795 8.864 -0.510 1.00 0.00 H new ATOM 419 N VAL A 93 -17.092 6.295 3.056 1.00 0.00 N ATOM 420 CA VAL A 93 -18.109 6.417 2.063 1.00 0.00 C ATOM 421 C VAL A 93 -18.441 7.892 1.902 1.00 0.00 C ATOM 422 O VAL A 93 -18.772 8.587 2.871 1.00 0.00 O ATOM 423 CB VAL A 93 -19.381 5.547 2.383 1.00 0.00 C ATOM 424 CG1 VAL A 93 -19.953 5.840 3.769 1.00 0.00 C ATOM 425 CG2 VAL A 93 -20.452 5.728 1.315 1.00 0.00 C ATOM 0 H VAL A 93 -17.315 6.752 3.940 1.00 0.00 H new ATOM 0 HA VAL A 93 -17.736 6.022 1.118 1.00 0.00 H new ATOM 0 HB VAL A 93 -19.056 4.506 2.380 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -20.829 5.214 3.941 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -19.199 5.625 4.527 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -20.240 6.890 3.830 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -21.319 5.115 1.562 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.749 6.776 1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -20.056 5.422 0.347 1.00 0.00 H new ATOM 435 N LEU A 94 -18.296 8.384 0.720 1.00 0.00 N ATOM 436 CA LEU A 94 -18.512 9.773 0.465 1.00 0.00 C ATOM 437 C LEU A 94 -19.412 9.918 -0.731 1.00 0.00 C ATOM 438 O LEU A 94 -18.949 9.932 -1.877 1.00 0.00 O ATOM 439 CB LEU A 94 -17.167 10.491 0.237 1.00 0.00 C ATOM 440 CG LEU A 94 -17.227 12.014 0.038 1.00 0.00 C ATOM 441 CD1 LEU A 94 -17.825 12.700 1.258 1.00 0.00 C ATOM 442 CD2 LEU A 94 -15.842 12.567 -0.254 1.00 0.00 C ATOM 0 H LEU A 94 -18.025 7.839 -0.098 1.00 0.00 H new ATOM 0 HA LEU A 94 -18.992 10.236 1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -16.521 10.284 1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -16.690 10.051 -0.639 1.00 0.00 H new ATOM 0 HG LEU A 94 -17.872 12.218 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.856 13.777 1.091 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -18.836 12.329 1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -17.211 12.486 2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -15.903 13.646 -0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -15.178 12.345 0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -15.450 12.107 -1.161 1.00 0.00 H new ATOM 454 N GLY A 95 -20.695 9.991 -0.471 1.00 0.00 N ATOM 455 CA GLY A 95 -21.646 10.148 -1.533 1.00 0.00 C ATOM 456 C GLY A 95 -21.761 8.899 -2.369 1.00 0.00 C ATOM 457 O GLY A 95 -22.233 7.862 -1.913 1.00 0.00 O ATOM 0 H GLY A 95 -21.099 9.944 0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.621 10.396 -1.114 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -21.349 10.984 -2.167 1.00 0.00 H new ATOM 461 N ASP A 96 -21.317 9.011 -3.573 1.00 0.00 N ATOM 462 CA ASP A 96 -21.345 7.953 -4.565 1.00 0.00 C ATOM 463 C ASP A 96 -20.048 7.170 -4.559 1.00 0.00 C ATOM 464 O ASP A 96 -19.874 6.232 -5.326 1.00 0.00 O ATOM 465 CB ASP A 96 -21.556 8.579 -5.951 1.00 0.00 C ATOM 466 CG ASP A 96 -20.473 9.594 -6.334 1.00 0.00 C ATOM 467 OD1 ASP A 96 -20.131 10.472 -5.510 1.00 0.00 O ATOM 468 OD2 ASP A 96 -19.982 9.572 -7.481 1.00 0.00 O ATOM 0 H ASP A 96 -20.903 9.875 -3.924 1.00 0.00 H new ATOM 0 HA ASP A 96 -22.159 7.268 -4.328 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -21.581 7.787 -6.699 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -22.529 9.071 -5.975 1.00 0.00 H new ATOM 473 N VAL A 97 -19.144 7.548 -3.710 1.00 0.00 N ATOM 474 CA VAL A 97 -17.864 6.897 -3.669 1.00 0.00 C ATOM 475 C VAL A 97 -17.725 6.062 -2.391 1.00 0.00 C ATOM 476 O VAL A 97 -18.079 6.514 -1.296 1.00 0.00 O ATOM 477 CB VAL A 97 -16.721 7.960 -3.763 1.00 0.00 C ATOM 478 CG1 VAL A 97 -15.349 7.322 -3.711 1.00 0.00 C ATOM 479 CG2 VAL A 97 -16.864 8.782 -5.038 1.00 0.00 C ATOM 0 H VAL A 97 -19.265 8.303 -3.035 1.00 0.00 H new ATOM 0 HA VAL A 97 -17.785 6.223 -4.522 1.00 0.00 H new ATOM 0 HB VAL A 97 -16.816 8.615 -2.897 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -14.585 8.096 -3.779 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -15.235 6.781 -2.772 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -15.238 6.629 -4.545 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -16.061 9.517 -5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.808 8.123 -5.904 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.826 9.295 -5.034 1.00 0.00 H new ATOM 489 N ILE A 98 -17.202 4.864 -2.549 1.00 0.00 N ATOM 490 CA ILE A 98 -16.939 3.946 -1.458 1.00 0.00 C ATOM 491 C ILE A 98 -15.475 3.551 -1.525 1.00 0.00 C ATOM 492 O ILE A 98 -15.019 3.045 -2.536 1.00 0.00 O ATOM 493 CB ILE A 98 -17.863 2.649 -1.500 1.00 0.00 C ATOM 494 CG1 ILE A 98 -19.311 3.045 -1.193 1.00 0.00 C ATOM 495 CG2 ILE A 98 -17.362 1.592 -0.505 1.00 0.00 C ATOM 496 CD1 ILE A 98 -20.243 1.879 -0.994 1.00 0.00 C ATOM 0 H ILE A 98 -16.941 4.491 -3.462 1.00 0.00 H new ATOM 0 HA ILE A 98 -17.171 4.449 -0.519 1.00 0.00 H new ATOM 0 HB ILE A 98 -17.819 2.211 -2.497 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -19.324 3.663 -0.295 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -19.688 3.661 -2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -18.007 0.715 -0.550 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -16.342 1.306 -0.761 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -17.380 2.004 0.504 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -21.247 2.248 -0.781 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -20.264 1.271 -1.899 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -19.894 1.273 -0.158 1.00 0.00 H new ATOM 508 N GLU A 99 -14.729 3.816 -0.492 1.00 0.00 N ATOM 509 CA GLU A 99 -13.324 3.493 -0.502 1.00 0.00 C ATOM 510 C GLU A 99 -12.911 2.860 0.799 1.00 0.00 C ATOM 511 O GLU A 99 -13.488 3.135 1.856 1.00 0.00 O ATOM 512 CB GLU A 99 -12.453 4.729 -0.781 1.00 0.00 C ATOM 513 CG GLU A 99 -12.713 5.394 -2.116 1.00 0.00 C ATOM 514 CD GLU A 99 -11.797 6.543 -2.382 1.00 0.00 C ATOM 515 OE1 GLU A 99 -12.073 7.655 -1.917 1.00 0.00 O ATOM 516 OE2 GLU A 99 -10.767 6.351 -3.064 1.00 0.00 O ATOM 0 H GLU A 99 -15.064 4.253 0.367 1.00 0.00 H new ATOM 0 HA GLU A 99 -13.167 2.780 -1.312 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.616 5.459 0.012 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.404 4.436 -0.734 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.603 4.657 -2.911 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.745 5.744 -2.147 1.00 0.00 H new ATOM 523 N VAL A 100 -11.942 2.004 0.727 1.00 0.00 N ATOM 524 CA VAL A 100 -11.399 1.372 1.896 1.00 0.00 C ATOM 525 C VAL A 100 -9.901 1.513 1.868 1.00 0.00 C ATOM 526 O VAL A 100 -9.239 1.081 0.910 1.00 0.00 O ATOM 527 CB VAL A 100 -11.796 -0.137 2.019 1.00 0.00 C ATOM 528 CG1 VAL A 100 -11.110 -0.791 3.219 1.00 0.00 C ATOM 529 CG2 VAL A 100 -13.297 -0.280 2.165 1.00 0.00 C ATOM 0 H VAL A 100 -11.500 1.719 -0.147 1.00 0.00 H new ATOM 0 HA VAL A 100 -11.820 1.870 2.769 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.469 -0.639 1.108 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.404 -1.839 3.280 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -10.028 -0.724 3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -11.408 -0.277 4.133 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -13.555 -1.336 2.249 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -13.627 0.247 3.060 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -13.790 0.146 1.291 1.00 0.00 H new ATOM 539 N HIS A 101 -9.381 2.132 2.879 1.00 0.00 N ATOM 540 CA HIS A 101 -7.969 2.315 3.022 1.00 0.00 C ATOM 541 C HIS A 101 -7.560 1.509 4.213 1.00 0.00 C ATOM 542 O HIS A 101 -8.048 1.730 5.299 1.00 0.00 O ATOM 543 CB HIS A 101 -7.635 3.806 3.266 1.00 0.00 C ATOM 544 CG HIS A 101 -6.150 4.166 3.261 1.00 0.00 C ATOM 545 ND1 HIS A 101 -5.652 5.261 2.593 1.00 0.00 N ATOM 546 CD2 HIS A 101 -5.068 3.600 3.880 1.00 0.00 C ATOM 547 CE1 HIS A 101 -4.353 5.356 2.795 1.00 0.00 C ATOM 548 NE2 HIS A 101 -3.974 4.364 3.566 1.00 0.00 N ATOM 0 H HIS A 101 -9.931 2.531 3.640 1.00 0.00 H new ATOM 0 HA HIS A 101 -7.444 2.002 2.120 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -8.136 4.400 2.502 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -8.057 4.101 4.227 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -5.075 2.716 4.500 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -3.708 6.123 2.393 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -3.020 4.190 3.881 1.00 0.00 H new ATOM 557 N GLY A 102 -6.698 0.581 4.017 1.00 0.00 N ATOM 558 CA GLY A 102 -6.236 -0.211 5.115 1.00 0.00 C ATOM 559 C GLY A 102 -4.773 -0.393 5.020 1.00 0.00 C ATOM 560 O GLY A 102 -4.217 -0.279 3.923 1.00 0.00 O ATOM 0 H GLY A 102 -6.293 0.345 3.111 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -6.491 0.274 6.057 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.733 -1.181 5.110 1.00 0.00 H new ATOM 564 N LYS A 103 -4.128 -0.626 6.118 1.00 0.00 N ATOM 565 CA LYS A 103 -2.720 -0.846 6.098 1.00 0.00 C ATOM 566 C LYS A 103 -2.335 -1.964 7.026 1.00 0.00 C ATOM 567 O LYS A 103 -2.971 -2.191 8.054 1.00 0.00 O ATOM 568 CB LYS A 103 -1.917 0.424 6.451 1.00 0.00 C ATOM 569 CG LYS A 103 -2.205 1.003 7.829 1.00 0.00 C ATOM 570 CD LYS A 103 -1.160 2.031 8.255 1.00 0.00 C ATOM 571 CE LYS A 103 -1.043 3.206 7.288 1.00 0.00 C ATOM 572 NZ LYS A 103 -0.032 4.189 7.746 1.00 0.00 N ATOM 0 H LYS A 103 -4.557 -0.669 7.042 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.468 -1.124 5.074 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.854 0.194 6.385 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -2.125 1.188 5.702 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.190 1.469 7.826 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.237 0.196 8.561 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.414 2.408 9.246 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.190 1.540 8.339 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -0.772 2.838 6.298 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -2.011 3.697 7.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.022 4.974 7.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -0.304 4.558 8.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 0.897 3.726 7.814 1.00 0.00 H new ATOM 586 N HIS A 104 -1.378 -2.713 6.606 1.00 0.00 N ATOM 587 CA HIS A 104 -0.753 -3.699 7.426 1.00 0.00 C ATOM 588 C HIS A 104 0.694 -3.597 7.154 1.00 0.00 C ATOM 589 O HIS A 104 1.101 -3.618 5.997 1.00 0.00 O ATOM 590 CB HIS A 104 -1.269 -5.118 7.138 1.00 0.00 C ATOM 591 CG HIS A 104 -0.637 -6.206 7.986 1.00 0.00 C ATOM 592 ND1 HIS A 104 -1.017 -6.462 9.277 1.00 0.00 N ATOM 593 CD2 HIS A 104 0.351 -7.094 7.711 1.00 0.00 C ATOM 594 CE1 HIS A 104 -0.302 -7.451 9.762 1.00 0.00 C ATOM 595 NE2 HIS A 104 0.534 -7.852 8.833 1.00 0.00 N ATOM 0 H HIS A 104 -0.996 -2.659 5.662 1.00 0.00 H new ATOM 0 HA HIS A 104 -0.982 -3.518 8.476 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -2.348 -5.136 7.293 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -1.094 -5.347 6.087 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -1.745 -5.960 9.785 1.00 0.00 H new ATOM 0 HD2 HIS A 104 0.891 -7.185 6.780 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -0.387 -7.864 10.756 1.00 0.00 H new ATOM 604 N GLU A 105 1.468 -3.471 8.156 1.00 0.00 N ATOM 605 CA GLU A 105 2.865 -3.393 7.948 1.00 0.00 C ATOM 606 C GLU A 105 3.389 -4.794 7.889 1.00 0.00 C ATOM 607 O GLU A 105 3.150 -5.571 8.811 1.00 0.00 O ATOM 608 CB GLU A 105 3.516 -2.526 9.008 1.00 0.00 C ATOM 609 CG GLU A 105 2.857 -1.157 9.073 1.00 0.00 C ATOM 610 CD GLU A 105 3.607 -0.160 9.886 1.00 0.00 C ATOM 611 OE1 GLU A 105 3.638 -0.272 11.132 1.00 0.00 O ATOM 612 OE2 GLU A 105 4.158 0.788 9.288 1.00 0.00 O ATOM 0 H GLU A 105 1.165 -3.419 9.129 1.00 0.00 H new ATOM 0 HA GLU A 105 3.108 -2.903 7.005 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.442 -3.016 9.979 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.578 -2.412 8.788 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.743 -0.772 8.060 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.855 -1.267 9.487 1.00 0.00 H new ATOM 619 N GLU A 106 4.015 -5.127 6.770 1.00 0.00 N ATOM 620 CA GLU A 106 4.326 -6.508 6.428 1.00 0.00 C ATOM 621 C GLU A 106 5.117 -7.246 7.481 1.00 0.00 C ATOM 622 O GLU A 106 4.562 -8.023 8.271 1.00 0.00 O ATOM 623 CB GLU A 106 5.041 -6.636 5.072 1.00 0.00 C ATOM 624 CG GLU A 106 4.287 -6.091 3.879 1.00 0.00 C ATOM 625 CD GLU A 106 4.797 -6.676 2.577 1.00 0.00 C ATOM 626 OE1 GLU A 106 4.294 -7.747 2.190 1.00 0.00 O ATOM 627 OE2 GLU A 106 5.705 -6.094 1.931 1.00 0.00 O ATOM 0 H GLU A 106 4.322 -4.448 6.073 1.00 0.00 H new ATOM 0 HA GLU A 106 3.347 -6.983 6.364 1.00 0.00 H new ATOM 0 HB2 GLU A 106 6.000 -6.123 5.138 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.255 -7.690 4.893 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.226 -6.314 3.987 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.384 -5.006 3.853 1.00 0.00 H new ATOM 634 N ARG A 107 6.395 -7.012 7.469 1.00 0.00 N ATOM 635 CA ARG A 107 7.352 -7.700 8.288 1.00 0.00 C ATOM 636 C ARG A 107 8.426 -6.697 8.583 1.00 0.00 C ATOM 637 O ARG A 107 8.571 -5.742 7.826 1.00 0.00 O ATOM 638 CB ARG A 107 7.945 -8.861 7.449 1.00 0.00 C ATOM 639 CG ARG A 107 6.897 -9.865 6.977 1.00 0.00 C ATOM 640 CD ARG A 107 7.399 -10.798 5.890 1.00 0.00 C ATOM 641 NE ARG A 107 7.819 -10.086 4.662 1.00 0.00 N ATOM 642 CZ ARG A 107 7.013 -9.616 3.683 1.00 0.00 C ATOM 643 NH1 ARG A 107 5.687 -9.635 3.815 1.00 0.00 N ATOM 644 NH2 ARG A 107 7.547 -9.141 2.567 1.00 0.00 N ATOM 0 H ARG A 107 6.818 -6.308 6.864 1.00 0.00 H new ATOM 0 HA ARG A 107 6.919 -8.100 9.205 1.00 0.00 H new ATOM 0 HB2 ARG A 107 8.458 -8.447 6.581 1.00 0.00 H new ATOM 0 HB3 ARG A 107 8.695 -9.383 8.043 1.00 0.00 H new ATOM 0 HG2 ARG A 107 6.564 -10.458 7.829 1.00 0.00 H new ATOM 0 HG3 ARG A 107 6.027 -9.323 6.606 1.00 0.00 H new ATOM 0 HD2 ARG A 107 8.240 -11.374 6.274 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.613 -11.510 5.639 1.00 0.00 H new ATOM 0 HE ARG A 107 8.820 -9.934 4.542 1.00 0.00 H new ATOM 0 HH11 ARG A 107 5.264 -10.008 4.665 1.00 0.00 H new ATOM 0 HH12 ARG A 107 5.095 -9.276 3.066 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.560 -9.131 2.450 1.00 0.00 H new ATOM 0 HH22 ARG A 107 6.945 -8.785 1.825 1.00 0.00 H new ATOM 658 N GLN A 108 9.127 -6.835 9.667 1.00 0.00 N ATOM 659 CA GLN A 108 10.250 -5.962 9.893 1.00 0.00 C ATOM 660 C GLN A 108 11.428 -6.525 9.146 1.00 0.00 C ATOM 661 O GLN A 108 11.742 -7.716 9.266 1.00 0.00 O ATOM 662 CB GLN A 108 10.555 -5.751 11.374 1.00 0.00 C ATOM 663 CG GLN A 108 9.430 -5.057 12.123 1.00 0.00 C ATOM 664 CD GLN A 108 9.821 -4.626 13.519 1.00 0.00 C ATOM 665 OE1 GLN A 108 10.666 -5.242 14.177 1.00 0.00 O ATOM 666 NE2 GLN A 108 9.218 -3.570 13.983 1.00 0.00 N ATOM 0 H GLN A 108 8.952 -7.525 10.397 1.00 0.00 H new ATOM 0 HA GLN A 108 10.010 -4.967 9.519 1.00 0.00 H new ATOM 0 HB2 GLN A 108 10.751 -6.717 11.839 1.00 0.00 H new ATOM 0 HB3 GLN A 108 11.466 -5.160 11.470 1.00 0.00 H new ATOM 0 HG2 GLN A 108 9.110 -4.183 11.556 1.00 0.00 H new ATOM 0 HG3 GLN A 108 8.574 -5.729 12.184 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.525 -3.086 13.412 1.00 0.00 H new ATOM 0 HE22 GLN A 108 9.438 -3.226 14.918 1.00 0.00 H new ATOM 675 N ASP A 109 12.046 -5.692 8.359 1.00 0.00 N ATOM 676 CA ASP A 109 13.090 -6.111 7.451 1.00 0.00 C ATOM 677 C ASP A 109 14.454 -5.910 8.140 1.00 0.00 C ATOM 678 O ASP A 109 14.486 -5.581 9.337 1.00 0.00 O ATOM 679 CB ASP A 109 12.955 -5.295 6.140 1.00 0.00 C ATOM 680 CG ASP A 109 13.657 -5.905 4.945 1.00 0.00 C ATOM 681 OD1 ASP A 109 14.195 -7.028 5.077 1.00 0.00 O ATOM 682 OD2 ASP A 109 13.714 -5.278 3.878 1.00 0.00 O ATOM 0 H ASP A 109 11.842 -4.693 8.325 1.00 0.00 H new ATOM 0 HA ASP A 109 13.006 -7.167 7.195 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.897 -5.182 5.905 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.353 -4.294 6.307 1.00 0.00 H new ATOM 687 N GLU A 110 15.549 -6.096 7.393 1.00 0.00 N ATOM 688 CA GLU A 110 16.948 -6.043 7.890 1.00 0.00 C ATOM 689 C GLU A 110 17.169 -4.923 8.908 1.00 0.00 C ATOM 690 O GLU A 110 17.445 -5.175 10.075 1.00 0.00 O ATOM 691 CB GLU A 110 17.901 -5.835 6.717 1.00 0.00 C ATOM 692 CG GLU A 110 17.860 -6.930 5.665 1.00 0.00 C ATOM 693 CD GLU A 110 18.320 -8.264 6.185 1.00 0.00 C ATOM 694 OE1 GLU A 110 19.548 -8.520 6.186 1.00 0.00 O ATOM 695 OE2 GLU A 110 17.475 -9.086 6.585 1.00 0.00 O ATOM 0 H GLU A 110 15.495 -6.294 6.394 1.00 0.00 H new ATOM 0 HA GLU A 110 17.145 -6.992 8.389 1.00 0.00 H new ATOM 0 HB2 GLU A 110 17.667 -4.883 6.241 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.918 -5.757 7.102 1.00 0.00 H new ATOM 0 HG2 GLU A 110 16.842 -7.025 5.287 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.487 -6.639 4.822 1.00 0.00 H new ATOM 702 N HIS A 111 17.052 -3.706 8.446 1.00 0.00 N ATOM 703 CA HIS A 111 17.159 -2.498 9.280 1.00 0.00 C ATOM 704 C HIS A 111 16.184 -1.538 8.771 1.00 0.00 C ATOM 705 O HIS A 111 16.363 -0.326 8.840 1.00 0.00 O ATOM 706 CB HIS A 111 18.564 -1.842 9.201 1.00 0.00 C ATOM 707 CG HIS A 111 19.695 -2.544 9.897 1.00 0.00 C ATOM 708 ND1 HIS A 111 20.353 -2.009 10.979 1.00 0.00 N ATOM 709 CD2 HIS A 111 20.341 -3.690 9.609 1.00 0.00 C ATOM 710 CE1 HIS A 111 21.348 -2.792 11.317 1.00 0.00 C ATOM 711 NE2 HIS A 111 21.364 -3.821 10.503 1.00 0.00 N ATOM 0 H HIS A 111 16.876 -3.503 7.462 1.00 0.00 H new ATOM 0 HA HIS A 111 16.982 -2.777 10.319 1.00 0.00 H new ATOM 0 HB2 HIS A 111 18.829 -1.738 8.149 1.00 0.00 H new ATOM 0 HB3 HIS A 111 18.489 -0.835 9.611 1.00 0.00 H new ATOM 0 HD2 HIS A 111 20.095 -4.380 8.815 1.00 0.00 H new ATOM 0 HE1 HIS A 111 22.039 -2.619 12.129 1.00 0.00 H new ATOM 0 HE2 HIS A 111 22.031 -4.592 10.533 1.00 0.00 H new ATOM 720 N GLY A 112 15.183 -2.073 8.219 1.00 0.00 N ATOM 721 CA GLY A 112 14.204 -1.307 7.645 1.00 0.00 C ATOM 722 C GLY A 112 12.912 -1.801 8.084 1.00 0.00 C ATOM 723 O GLY A 112 12.777 -2.964 8.450 1.00 0.00 O ATOM 0 H GLY A 112 15.029 -3.079 8.158 1.00 0.00 H new ATOM 0 HA2 GLY A 112 14.326 -0.262 7.930 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.277 -1.352 6.558 1.00 0.00 H new ATOM 727 N PHE A 113 11.988 -0.969 8.093 1.00 0.00 N ATOM 728 CA PHE A 113 10.713 -1.324 8.517 1.00 0.00 C ATOM 729 C PHE A 113 9.836 -1.312 7.296 1.00 0.00 C ATOM 730 O PHE A 113 10.087 -0.536 6.365 1.00 0.00 O ATOM 731 CB PHE A 113 10.226 -0.352 9.592 1.00 0.00 C ATOM 732 CG PHE A 113 11.160 -0.295 10.778 1.00 0.00 C ATOM 733 CD1 PHE A 113 11.099 -1.255 11.772 1.00 0.00 C ATOM 734 CD2 PHE A 113 12.104 0.713 10.886 1.00 0.00 C ATOM 735 CE1 PHE A 113 11.959 -1.211 12.849 1.00 0.00 C ATOM 736 CE2 PHE A 113 12.966 0.764 11.961 1.00 0.00 C ATOM 737 CZ PHE A 113 12.894 -0.199 12.943 1.00 0.00 C ATOM 0 H PHE A 113 12.086 0.004 7.801 1.00 0.00 H new ATOM 0 HA PHE A 113 10.696 -2.314 8.973 1.00 0.00 H new ATOM 0 HB2 PHE A 113 10.129 0.644 9.161 1.00 0.00 H new ATOM 0 HB3 PHE A 113 9.234 -0.652 9.928 1.00 0.00 H new ATOM 0 HD1 PHE A 113 10.369 -2.048 11.704 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.166 1.469 10.118 1.00 0.00 H new ATOM 0 HE1 PHE A 113 11.901 -1.967 13.618 1.00 0.00 H new ATOM 0 HE2 PHE A 113 13.696 1.557 12.033 1.00 0.00 H new ATOM 0 HZ PHE A 113 13.568 -0.163 13.786 1.00 0.00 H new ATOM 747 N ILE A 114 8.837 -2.142 7.261 1.00 0.00 N ATOM 748 CA ILE A 114 8.068 -2.293 6.052 1.00 0.00 C ATOM 749 C ILE A 114 6.605 -2.033 6.334 1.00 0.00 C ATOM 750 O ILE A 114 6.070 -2.531 7.309 1.00 0.00 O ATOM 751 CB ILE A 114 8.197 -3.735 5.482 1.00 0.00 C ATOM 752 CG1 ILE A 114 9.670 -4.195 5.346 1.00 0.00 C ATOM 753 CG2 ILE A 114 7.481 -3.826 4.164 1.00 0.00 C ATOM 754 CD1 ILE A 114 10.533 -3.366 4.428 1.00 0.00 C ATOM 0 H ILE A 114 8.534 -2.721 8.044 1.00 0.00 H new ATOM 0 HA ILE A 114 8.454 -1.577 5.326 1.00 0.00 H new ATOM 0 HB ILE A 114 7.730 -4.414 6.196 1.00 0.00 H new ATOM 0 HG12 ILE A 114 10.124 -4.197 6.337 1.00 0.00 H new ATOM 0 HG13 ILE A 114 9.678 -5.225 4.990 1.00 0.00 H new ATOM 0 HG21 ILE A 114 7.574 -4.837 3.769 1.00 0.00 H new ATOM 0 HG22 ILE A 114 6.427 -3.587 4.305 1.00 0.00 H new ATOM 0 HG23 ILE A 114 7.922 -3.120 3.461 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.542 -3.777 4.408 1.00 0.00 H new ATOM 0 HD12 ILE A 114 10.114 -3.383 3.422 1.00 0.00 H new ATOM 0 HD13 ILE A 114 10.567 -2.338 4.790 1.00 0.00 H new ATOM 766 N SER A 115 5.970 -1.277 5.464 1.00 0.00 N ATOM 767 CA SER A 115 4.573 -0.942 5.575 1.00 0.00 C ATOM 768 C SER A 115 3.870 -1.278 4.233 1.00 0.00 C ATOM 769 O SER A 115 4.452 -1.087 3.168 1.00 0.00 O ATOM 770 CB SER A 115 4.455 0.565 5.860 1.00 0.00 C ATOM 771 OG SER A 115 5.317 0.958 6.930 1.00 0.00 O ATOM 0 H SER A 115 6.423 -0.872 4.645 1.00 0.00 H new ATOM 0 HA SER A 115 4.105 -1.507 6.381 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.706 1.128 4.961 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.423 0.810 6.112 1.00 0.00 H new ATOM 0 HG SER A 115 4.844 0.862 7.783 1.00 0.00 H new ATOM 777 N ARG A 116 2.660 -1.800 4.269 1.00 0.00 N ATOM 778 CA ARG A 116 1.931 -2.063 3.057 1.00 0.00 C ATOM 779 C ARG A 116 0.570 -1.420 3.225 1.00 0.00 C ATOM 780 O ARG A 116 0.029 -1.399 4.335 1.00 0.00 O ATOM 781 CB ARG A 116 1.812 -3.593 2.888 1.00 0.00 C ATOM 782 CG ARG A 116 1.154 -4.105 1.610 1.00 0.00 C ATOM 783 CD ARG A 116 1.202 -5.642 1.575 1.00 0.00 C ATOM 784 NE ARG A 116 0.377 -6.272 2.623 1.00 0.00 N ATOM 785 CZ ARG A 116 0.541 -7.531 3.108 1.00 0.00 C ATOM 786 NH1 ARG A 116 1.681 -8.215 2.896 1.00 0.00 N ATOM 787 NH2 ARG A 116 -0.418 -8.071 3.864 1.00 0.00 N ATOM 0 H ARG A 116 2.166 -2.048 5.126 1.00 0.00 H new ATOM 0 HA ARG A 116 2.423 -1.660 2.172 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.814 -4.018 2.946 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.251 -3.984 3.737 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.120 -3.764 1.561 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.666 -3.697 0.739 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.864 -5.988 0.598 1.00 0.00 H new ATOM 0 HD3 ARG A 116 2.235 -5.970 1.689 1.00 0.00 H new ATOM 0 HE ARG A 116 -0.381 -5.715 3.017 1.00 0.00 H new ATOM 0 HH11 ARG A 116 2.440 -7.789 2.364 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.786 -9.159 3.268 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.263 -7.539 4.072 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.305 -9.015 4.233 1.00 0.00 H new ATOM 801 N GLU A 117 0.009 -0.944 2.157 1.00 0.00 N ATOM 802 CA GLU A 117 -1.263 -0.272 2.207 1.00 0.00 C ATOM 803 C GLU A 117 -2.149 -0.770 1.116 1.00 0.00 C ATOM 804 O GLU A 117 -1.678 -1.204 0.062 1.00 0.00 O ATOM 805 CB GLU A 117 -1.118 1.251 2.112 1.00 0.00 C ATOM 806 CG GLU A 117 -0.370 1.886 3.272 1.00 0.00 C ATOM 807 CD GLU A 117 -0.375 3.379 3.192 1.00 0.00 C ATOM 808 OE1 GLU A 117 -1.325 4.012 3.698 1.00 0.00 O ATOM 809 OE2 GLU A 117 0.553 3.955 2.588 1.00 0.00 O ATOM 0 H GLU A 117 0.416 -1.008 1.224 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.712 -0.497 3.175 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.601 1.497 1.185 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.112 1.695 2.050 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.824 1.572 4.212 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.659 1.527 3.280 1.00 0.00 H new ATOM 816 N PHE A 118 -3.408 -0.729 1.370 1.00 0.00 N ATOM 817 CA PHE A 118 -4.400 -1.198 0.463 1.00 0.00 C ATOM 818 C PHE A 118 -5.381 -0.080 0.211 1.00 0.00 C ATOM 819 O PHE A 118 -5.807 0.602 1.155 1.00 0.00 O ATOM 820 CB PHE A 118 -5.137 -2.388 1.081 1.00 0.00 C ATOM 821 CG PHE A 118 -4.253 -3.556 1.465 1.00 0.00 C ATOM 822 CD1 PHE A 118 -3.589 -3.577 2.681 1.00 0.00 C ATOM 823 CD2 PHE A 118 -4.105 -4.633 0.619 1.00 0.00 C ATOM 824 CE1 PHE A 118 -2.801 -4.646 3.032 1.00 0.00 C ATOM 825 CE2 PHE A 118 -3.324 -5.706 0.971 1.00 0.00 C ATOM 826 CZ PHE A 118 -2.673 -5.712 2.173 1.00 0.00 C ATOM 0 H PHE A 118 -3.790 -0.358 2.240 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.935 -1.511 -0.472 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -5.668 -2.046 1.969 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -5.889 -2.738 0.374 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.692 -2.744 3.360 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -4.611 -4.633 -0.335 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -2.283 -4.649 3.980 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -3.224 -6.545 0.298 1.00 0.00 H new ATOM 0 HZ PHE A 118 -2.057 -6.555 2.448 1.00 0.00 H new ATOM 836 N HIS A 119 -5.706 0.136 -1.031 1.00 0.00 N ATOM 837 CA HIS A 119 -6.654 1.156 -1.417 1.00 0.00 C ATOM 838 C HIS A 119 -7.691 0.493 -2.274 1.00 0.00 C ATOM 839 O HIS A 119 -7.362 -0.121 -3.283 1.00 0.00 O ATOM 840 CB HIS A 119 -5.990 2.263 -2.269 1.00 0.00 C ATOM 841 CG HIS A 119 -4.800 2.941 -1.665 1.00 0.00 C ATOM 842 ND1 HIS A 119 -4.845 4.184 -1.089 1.00 0.00 N ATOM 843 CD2 HIS A 119 -3.507 2.554 -1.606 1.00 0.00 C ATOM 844 CE1 HIS A 119 -3.639 4.532 -0.710 1.00 0.00 C ATOM 845 NE2 HIS A 119 -2.807 3.561 -1.012 1.00 0.00 N ATOM 0 H HIS A 119 -5.321 -0.392 -1.814 1.00 0.00 H new ATOM 0 HA HIS A 119 -7.068 1.611 -0.517 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -5.688 1.827 -3.221 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -6.741 3.022 -2.489 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -3.103 1.619 -1.964 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -3.374 5.462 -0.229 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -1.803 3.561 -0.832 1.00 0.00 H new ATOM 854 N ARG A 120 -8.908 0.569 -1.884 1.00 0.00 N ATOM 855 CA ARG A 120 -9.968 0.021 -2.688 1.00 0.00 C ATOM 856 C ARG A 120 -10.813 1.171 -3.064 1.00 0.00 C ATOM 857 O ARG A 120 -11.066 2.039 -2.219 1.00 0.00 O ATOM 858 CB ARG A 120 -10.726 -1.046 -1.879 1.00 0.00 C ATOM 859 CG ARG A 120 -9.739 -2.056 -1.350 1.00 0.00 C ATOM 860 CD ARG A 120 -10.283 -3.173 -0.521 1.00 0.00 C ATOM 861 NE ARG A 120 -9.134 -3.845 0.141 1.00 0.00 N ATOM 862 CZ ARG A 120 -8.170 -4.557 -0.504 1.00 0.00 C ATOM 863 NH1 ARG A 120 -8.377 -5.050 -1.683 1.00 0.00 N ATOM 864 NH2 ARG A 120 -7.061 -4.886 0.099 1.00 0.00 N ATOM 0 H ARG A 120 -9.210 1.004 -1.012 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.612 -0.484 -3.586 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -11.266 -0.580 -1.055 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.468 -1.538 -2.508 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -9.213 -2.491 -2.200 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -8.997 -1.524 -0.755 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -10.983 -2.792 0.222 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -10.832 -3.879 -1.144 1.00 0.00 H new ATOM 0 HE ARG A 120 -9.063 -3.767 1.155 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -9.275 -4.908 -2.145 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -7.642 -5.581 -2.150 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -6.906 -4.609 1.068 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -6.349 -5.420 -0.399 1.00 0.00 H new ATOM 878 N LYS A 121 -11.230 1.233 -4.289 1.00 0.00 N ATOM 879 CA LYS A 121 -11.918 2.412 -4.725 1.00 0.00 C ATOM 880 C LYS A 121 -13.146 2.051 -5.516 1.00 0.00 C ATOM 881 O LYS A 121 -13.071 1.300 -6.471 1.00 0.00 O ATOM 882 CB LYS A 121 -10.959 3.210 -5.599 1.00 0.00 C ATOM 883 CG LYS A 121 -11.340 4.649 -5.825 1.00 0.00 C ATOM 884 CD LYS A 121 -10.358 5.307 -6.773 1.00 0.00 C ATOM 885 CE LYS A 121 -10.452 6.813 -6.712 1.00 0.00 C ATOM 886 NZ LYS A 121 -9.982 7.326 -5.411 1.00 0.00 N ATOM 0 H LYS A 121 -11.112 0.503 -4.991 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.237 2.997 -3.862 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -9.969 3.181 -5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.880 2.716 -6.567 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -12.348 4.706 -6.236 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -11.353 5.183 -4.875 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.344 4.995 -6.523 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.553 4.970 -7.791 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.857 7.250 -7.514 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -11.484 7.122 -6.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.865 8.358 -5.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -10.679 7.096 -4.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.070 6.887 -5.174 1.00 0.00 H new ATOM 900 N TYR A 122 -14.247 2.615 -5.134 1.00 0.00 N ATOM 901 CA TYR A 122 -15.522 2.398 -5.768 1.00 0.00 C ATOM 902 C TYR A 122 -16.197 3.699 -6.045 1.00 0.00 C ATOM 903 O TYR A 122 -16.210 4.578 -5.193 1.00 0.00 O ATOM 904 CB TYR A 122 -16.459 1.618 -4.839 1.00 0.00 C ATOM 905 CG TYR A 122 -16.338 0.130 -4.859 1.00 0.00 C ATOM 906 CD1 TYR A 122 -15.215 -0.530 -4.383 1.00 0.00 C ATOM 907 CD2 TYR A 122 -17.378 -0.623 -5.351 1.00 0.00 C ATOM 908 CE1 TYR A 122 -15.146 -1.907 -4.416 1.00 0.00 C ATOM 909 CE2 TYR A 122 -17.321 -1.982 -5.381 1.00 0.00 C ATOM 910 CZ TYR A 122 -16.211 -2.621 -4.921 1.00 0.00 C ATOM 911 OH TYR A 122 -16.163 -3.970 -4.979 1.00 0.00 O ATOM 0 H TYR A 122 -14.292 3.262 -4.347 1.00 0.00 H new ATOM 0 HA TYR A 122 -15.331 1.848 -6.689 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -16.288 1.960 -3.818 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -17.486 1.879 -5.094 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -14.388 0.039 -3.983 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -18.261 -0.124 -5.722 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -14.268 -2.419 -4.051 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -18.153 -2.551 -5.768 1.00 0.00 H new ATOM 0 HH TYR A 122 -15.601 -4.309 -4.251 1.00 0.00 H new ATOM 921 N ARG A 123 -16.737 3.839 -7.207 1.00 0.00 N ATOM 922 CA ARG A 123 -17.617 4.930 -7.461 1.00 0.00 C ATOM 923 C ARG A 123 -18.879 4.365 -8.043 1.00 0.00 C ATOM 924 O ARG A 123 -18.946 4.044 -9.238 1.00 0.00 O ATOM 925 CB ARG A 123 -17.025 5.982 -8.387 1.00 0.00 C ATOM 926 CG ARG A 123 -17.956 7.167 -8.549 1.00 0.00 C ATOM 927 CD ARG A 123 -17.423 8.201 -9.498 1.00 0.00 C ATOM 928 NE ARG A 123 -18.346 9.333 -9.589 1.00 0.00 N ATOM 929 CZ ARG A 123 -18.506 10.124 -10.650 1.00 0.00 C ATOM 930 NH1 ARG A 123 -17.936 9.812 -11.811 1.00 0.00 N ATOM 931 NH2 ARG A 123 -19.281 11.200 -10.559 1.00 0.00 N ATOM 0 H ARG A 123 -16.585 3.212 -7.997 1.00 0.00 H new ATOM 0 HA ARG A 123 -17.807 5.448 -6.521 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -16.068 6.321 -7.989 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -16.826 5.539 -9.363 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -18.924 6.816 -8.907 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -18.124 7.627 -7.575 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -16.446 8.546 -9.159 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -17.280 7.760 -10.484 1.00 0.00 H new ATOM 0 HE ARG A 123 -18.917 9.534 -8.768 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -17.374 8.965 -11.892 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -18.061 10.420 -12.620 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -19.750 11.418 -9.680 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -19.406 11.808 -11.368 1.00 0.00 H new ATOM 945 N ILE A 124 -19.848 4.213 -7.206 1.00 0.00 N ATOM 946 CA ILE A 124 -21.121 3.681 -7.577 1.00 0.00 C ATOM 947 C ILE A 124 -22.252 4.501 -6.956 1.00 0.00 C ATOM 948 O ILE A 124 -22.481 4.442 -5.767 1.00 0.00 O ATOM 949 CB ILE A 124 -21.246 2.171 -7.186 1.00 0.00 C ATOM 950 CG1 ILE A 124 -20.674 1.880 -5.784 1.00 0.00 C ATOM 951 CG2 ILE A 124 -20.599 1.287 -8.243 1.00 0.00 C ATOM 952 CD1 ILE A 124 -20.793 0.424 -5.362 1.00 0.00 C ATOM 0 H ILE A 124 -19.778 4.461 -6.219 1.00 0.00 H new ATOM 0 HA ILE A 124 -21.205 3.748 -8.662 1.00 0.00 H new ATOM 0 HB ILE A 124 -22.309 1.934 -7.144 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.623 2.170 -5.763 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -21.191 2.503 -5.054 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -20.697 0.241 -7.952 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -21.093 1.445 -9.202 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.543 1.541 -8.333 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.369 0.298 -4.366 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.844 0.134 -5.349 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.252 -0.205 -6.069 1.00 0.00 H new ATOM 964 N PRO A 125 -22.955 5.307 -7.756 1.00 0.00 N ATOM 965 CA PRO A 125 -24.087 6.085 -7.268 1.00 0.00 C ATOM 966 C PRO A 125 -25.404 5.307 -7.332 1.00 0.00 C ATOM 967 O PRO A 125 -26.238 5.407 -6.441 1.00 0.00 O ATOM 968 CB PRO A 125 -24.136 7.293 -8.226 1.00 0.00 C ATOM 969 CG PRO A 125 -23.069 7.057 -9.266 1.00 0.00 C ATOM 970 CD PRO A 125 -22.647 5.619 -9.154 1.00 0.00 C ATOM 0 HA PRO A 125 -23.966 6.357 -6.219 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -25.118 7.380 -8.691 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.954 8.223 -7.687 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.452 7.269 -10.264 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -22.220 7.721 -9.103 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -23.198 4.979 -9.844 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.588 5.488 -9.375 1.00 0.00 H new ATOM 978 N ALA A 126 -25.591 4.550 -8.400 1.00 0.00 N ATOM 979 CA ALA A 126 -26.813 3.784 -8.599 1.00 0.00 C ATOM 980 C ALA A 126 -26.932 2.648 -7.604 1.00 0.00 C ATOM 981 O ALA A 126 -28.010 2.286 -7.183 1.00 0.00 O ATOM 982 CB ALA A 126 -26.896 3.259 -10.016 1.00 0.00 C ATOM 0 H ALA A 126 -24.907 4.448 -9.149 1.00 0.00 H new ATOM 0 HA ALA A 126 -27.650 4.461 -8.430 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -27.818 2.690 -10.140 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -26.889 4.095 -10.715 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -26.041 2.613 -10.215 1.00 0.00 H new ATOM 988 N ASP A 127 -25.827 2.102 -7.219 1.00 0.00 N ATOM 989 CA ASP A 127 -25.838 0.958 -6.326 1.00 0.00 C ATOM 990 C ASP A 127 -25.752 1.402 -4.892 1.00 0.00 C ATOM 991 O ASP A 127 -26.064 0.645 -3.981 1.00 0.00 O ATOM 992 CB ASP A 127 -24.663 0.014 -6.633 1.00 0.00 C ATOM 993 CG ASP A 127 -24.668 -0.504 -8.050 1.00 0.00 C ATOM 994 OD1 ASP A 127 -24.071 0.152 -8.939 1.00 0.00 O ATOM 995 OD2 ASP A 127 -25.279 -1.555 -8.316 1.00 0.00 O ATOM 0 H ASP A 127 -24.899 2.418 -7.500 1.00 0.00 H new ATOM 0 HA ASP A 127 -26.776 0.426 -6.483 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.726 0.540 -6.449 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.695 -0.831 -5.945 1.00 0.00 H new ATOM 1000 N VAL A 128 -25.356 2.637 -4.699 1.00 0.00 N ATOM 1001 CA VAL A 128 -25.046 3.139 -3.387 1.00 0.00 C ATOM 1002 C VAL A 128 -25.693 4.472 -3.050 1.00 0.00 C ATOM 1003 O VAL A 128 -25.497 5.475 -3.739 1.00 0.00 O ATOM 1004 CB VAL A 128 -23.500 3.222 -3.220 1.00 0.00 C ATOM 1005 CG1 VAL A 128 -23.060 4.145 -2.087 1.00 0.00 C ATOM 1006 CG2 VAL A 128 -22.958 1.837 -2.990 1.00 0.00 C ATOM 0 H VAL A 128 -25.240 3.320 -5.448 1.00 0.00 H new ATOM 0 HA VAL A 128 -25.474 2.431 -2.677 1.00 0.00 H new ATOM 0 HB VAL A 128 -23.099 3.652 -4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -21.972 4.155 -2.028 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -23.422 5.155 -2.279 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.471 3.785 -1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -21.875 1.885 -2.872 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.403 1.417 -2.088 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -23.202 1.204 -3.843 1.00 0.00 H new ATOM 1016 N ASP A 129 -26.479 4.461 -2.012 1.00 0.00 N ATOM 1017 CA ASP A 129 -26.969 5.677 -1.401 1.00 0.00 C ATOM 1018 C ASP A 129 -26.466 5.673 0.038 1.00 0.00 C ATOM 1019 O ASP A 129 -26.897 4.866 0.843 1.00 0.00 O ATOM 1020 CB ASP A 129 -28.491 5.769 -1.438 1.00 0.00 C ATOM 1021 CG ASP A 129 -28.976 7.080 -0.873 1.00 0.00 C ATOM 1022 OD1 ASP A 129 -29.199 7.175 0.340 1.00 0.00 O ATOM 1023 OD2 ASP A 129 -29.125 8.058 -1.639 1.00 0.00 O ATOM 0 H ASP A 129 -26.803 3.607 -1.558 1.00 0.00 H new ATOM 0 HA ASP A 129 -26.604 6.544 -1.952 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -28.839 5.663 -2.466 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -28.921 4.944 -0.869 1.00 0.00 H new ATOM 1028 N PRO A 130 -25.552 6.573 0.388 1.00 0.00 N ATOM 1029 CA PRO A 130 -24.810 6.525 1.666 1.00 0.00 C ATOM 1030 C PRO A 130 -25.610 6.864 2.925 1.00 0.00 C ATOM 1031 O PRO A 130 -25.013 7.034 3.993 1.00 0.00 O ATOM 1032 CB PRO A 130 -23.720 7.570 1.456 1.00 0.00 C ATOM 1033 CG PRO A 130 -24.354 8.557 0.551 1.00 0.00 C ATOM 1034 CD PRO A 130 -25.162 7.745 -0.412 1.00 0.00 C ATOM 0 HA PRO A 130 -24.474 5.506 1.860 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -23.416 8.027 2.398 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -22.826 7.133 1.010 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -24.984 9.252 1.106 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -23.604 9.153 0.031 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -26.031 8.295 -0.773 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -24.579 7.460 -1.288 1.00 0.00 H new ATOM 1042 N LEU A 131 -26.922 6.904 2.830 1.00 0.00 N ATOM 1043 CA LEU A 131 -27.736 7.319 3.949 1.00 0.00 C ATOM 1044 C LEU A 131 -27.691 6.314 5.110 1.00 0.00 C ATOM 1045 O LEU A 131 -27.516 6.700 6.256 1.00 0.00 O ATOM 1046 CB LEU A 131 -29.184 7.538 3.496 1.00 0.00 C ATOM 1047 CG LEU A 131 -30.144 8.128 4.530 1.00 0.00 C ATOM 1048 CD1 LEU A 131 -29.704 9.527 4.941 1.00 0.00 C ATOM 1049 CD2 LEU A 131 -31.556 8.152 3.982 1.00 0.00 C ATOM 0 H LEU A 131 -27.445 6.655 1.991 1.00 0.00 H new ATOM 0 HA LEU A 131 -27.323 8.257 4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -29.173 8.196 2.627 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -29.586 6.580 3.166 1.00 0.00 H new ATOM 0 HG LEU A 131 -30.126 7.495 5.417 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -30.402 9.926 5.677 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -28.705 9.481 5.375 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -29.690 10.176 4.065 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -32.229 8.574 4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -31.586 8.763 3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -31.871 7.136 3.743 1.00 0.00 H new ATOM 1061 N THR A 132 -27.810 5.037 4.824 1.00 0.00 N ATOM 1062 CA THR A 132 -27.861 4.043 5.899 1.00 0.00 C ATOM 1063 C THR A 132 -26.729 3.018 5.805 1.00 0.00 C ATOM 1064 O THR A 132 -26.729 2.016 6.532 1.00 0.00 O ATOM 1065 CB THR A 132 -29.231 3.314 5.928 1.00 0.00 C ATOM 1066 OG1 THR A 132 -29.379 2.564 7.138 1.00 0.00 O ATOM 1067 CG2 THR A 132 -29.349 2.368 4.749 1.00 0.00 C ATOM 0 H THR A 132 -27.873 4.657 3.880 1.00 0.00 H new ATOM 0 HA THR A 132 -27.732 4.596 6.830 1.00 0.00 H new ATOM 0 HB THR A 132 -30.014 4.071 5.873 1.00 0.00 H new ATOM 0 HG1 THR A 132 -28.521 2.156 7.377 1.00 0.00 H new ATOM 0 HG21 THR A 132 -30.315 1.864 4.782 1.00 0.00 H new ATOM 0 HG22 THR A 132 -29.266 2.932 3.820 1.00 0.00 H new ATOM 0 HG23 THR A 132 -28.551 1.627 4.796 1.00 0.00 H new ATOM 1075 N ILE A 133 -25.780 3.254 4.936 1.00 0.00 N ATOM 1076 CA ILE A 133 -24.789 2.228 4.655 1.00 0.00 C ATOM 1077 C ILE A 133 -23.873 1.962 5.846 1.00 0.00 C ATOM 1078 O ILE A 133 -23.346 2.896 6.469 1.00 0.00 O ATOM 1079 CB ILE A 133 -23.955 2.541 3.395 1.00 0.00 C ATOM 1080 CG1 ILE A 133 -24.872 2.720 2.198 1.00 0.00 C ATOM 1081 CG2 ILE A 133 -22.983 1.410 3.120 1.00 0.00 C ATOM 1082 CD1 ILE A 133 -24.154 2.976 0.908 1.00 0.00 C ATOM 0 H ILE A 133 -25.666 4.125 4.417 1.00 0.00 H new ATOM 0 HA ILE A 133 -25.358 1.319 4.460 1.00 0.00 H new ATOM 0 HB ILE A 133 -23.397 3.462 3.565 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -25.486 1.826 2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -25.550 3.551 2.395 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -22.399 1.641 2.229 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -22.313 1.291 3.972 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -23.537 0.485 2.962 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -24.881 3.092 0.104 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -23.561 3.887 0.996 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -23.497 2.136 0.684 1.00 0.00 H new ATOM 1094 N THR A 134 -23.705 0.691 6.136 1.00 0.00 N ATOM 1095 CA THR A 134 -22.894 0.218 7.215 1.00 0.00 C ATOM 1096 C THR A 134 -21.811 -0.698 6.683 1.00 0.00 C ATOM 1097 O THR A 134 -21.858 -1.099 5.518 1.00 0.00 O ATOM 1098 CB THR A 134 -23.769 -0.518 8.256 1.00 0.00 C ATOM 1099 OG1 THR A 134 -24.725 -1.368 7.586 1.00 0.00 O ATOM 1100 CG2 THR A 134 -24.504 0.469 9.146 1.00 0.00 C ATOM 0 H THR A 134 -24.147 -0.059 5.605 1.00 0.00 H new ATOM 0 HA THR A 134 -22.420 1.068 7.705 1.00 0.00 H new ATOM 0 HB THR A 134 -23.113 -1.126 8.879 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.252 -1.989 6.993 1.00 0.00 H new ATOM 0 HG21 THR A 134 -25.112 -0.075 9.869 1.00 0.00 H new ATOM 0 HG22 THR A 134 -23.781 1.090 9.675 1.00 0.00 H new ATOM 0 HG23 THR A 134 -25.147 1.101 8.534 1.00 0.00 H new ATOM 1108 N SER A 135 -20.825 -0.984 7.492 1.00 0.00 N ATOM 1109 CA SER A 135 -19.726 -1.788 7.072 1.00 0.00 C ATOM 1110 C SER A 135 -19.453 -2.908 8.067 1.00 0.00 C ATOM 1111 O SER A 135 -19.423 -2.687 9.275 1.00 0.00 O ATOM 1112 CB SER A 135 -18.504 -0.895 6.917 1.00 0.00 C ATOM 1113 OG SER A 135 -18.825 0.226 6.101 1.00 0.00 O ATOM 0 H SER A 135 -20.768 -0.663 8.458 1.00 0.00 H new ATOM 0 HA SER A 135 -19.964 -2.257 6.117 1.00 0.00 H new ATOM 0 HB2 SER A 135 -18.162 -0.558 7.896 1.00 0.00 H new ATOM 0 HB3 SER A 135 -17.685 -1.459 6.470 1.00 0.00 H new ATOM 0 HG SER A 135 -18.277 0.993 6.369 1.00 0.00 H new ATOM 1119 N SER A 136 -19.263 -4.087 7.553 1.00 0.00 N ATOM 1120 CA SER A 136 -18.950 -5.246 8.342 1.00 0.00 C ATOM 1121 C SER A 136 -17.560 -5.726 7.937 1.00 0.00 C ATOM 1122 O SER A 136 -17.179 -5.605 6.760 1.00 0.00 O ATOM 1123 CB SER A 136 -19.992 -6.319 8.075 1.00 0.00 C ATOM 1124 OG SER A 136 -21.307 -5.794 8.277 1.00 0.00 O ATOM 0 H SER A 136 -19.322 -4.276 6.552 1.00 0.00 H new ATOM 0 HA SER A 136 -18.958 -5.016 9.407 1.00 0.00 H new ATOM 0 HB2 SER A 136 -19.892 -6.686 7.054 1.00 0.00 H new ATOM 0 HB3 SER A 136 -19.827 -7.169 8.737 1.00 0.00 H new ATOM 0 HG SER A 136 -21.969 -6.494 8.100 1.00 0.00 H new ATOM 1130 N LEU A 137 -16.810 -6.242 8.878 1.00 0.00 N ATOM 1131 CA LEU A 137 -15.433 -6.616 8.631 1.00 0.00 C ATOM 1132 C LEU A 137 -15.213 -8.098 8.928 1.00 0.00 C ATOM 1133 O LEU A 137 -15.739 -8.624 9.911 1.00 0.00 O ATOM 1134 CB LEU A 137 -14.523 -5.758 9.524 1.00 0.00 C ATOM 1135 CG LEU A 137 -13.011 -5.925 9.349 1.00 0.00 C ATOM 1136 CD1 LEU A 137 -12.575 -5.482 7.962 1.00 0.00 C ATOM 1137 CD2 LEU A 137 -12.274 -5.146 10.420 1.00 0.00 C ATOM 0 H LEU A 137 -17.130 -6.415 9.831 1.00 0.00 H new ATOM 0 HA LEU A 137 -15.195 -6.445 7.581 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -14.769 -4.711 9.350 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -14.769 -5.975 10.564 1.00 0.00 H new ATOM 0 HG LEU A 137 -12.763 -6.981 9.455 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -11.497 -5.610 7.861 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -13.084 -6.086 7.211 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -12.831 -4.432 7.818 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -11.199 -5.271 10.287 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -12.529 -4.089 10.341 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -12.563 -5.517 11.403 1.00 0.00 H new ATOM 1149 N SER A 138 -14.484 -8.766 8.065 1.00 0.00 N ATOM 1150 CA SER A 138 -14.124 -10.149 8.278 1.00 0.00 C ATOM 1151 C SER A 138 -12.715 -10.225 8.897 1.00 0.00 C ATOM 1152 O SER A 138 -11.990 -9.230 8.815 1.00 0.00 O ATOM 1153 CB SER A 138 -14.169 -10.904 6.952 1.00 0.00 C ATOM 1154 OG SER A 138 -15.455 -10.791 6.342 1.00 0.00 O ATOM 0 H SER A 138 -14.124 -8.368 7.198 1.00 0.00 H new ATOM 0 HA SER A 138 -14.834 -10.611 8.964 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.408 -10.510 6.279 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.933 -11.955 7.120 1.00 0.00 H new ATOM 0 HG SER A 138 -15.459 -11.281 5.493 1.00 0.00 H new ATOM 1160 N SER A 139 -12.311 -11.350 9.460 1.00 0.00 N ATOM 1161 CA SER A 139 -11.027 -11.431 10.184 1.00 0.00 C ATOM 1162 C SER A 139 -9.804 -11.101 9.290 1.00 0.00 C ATOM 1163 O SER A 139 -8.842 -10.461 9.748 1.00 0.00 O ATOM 1164 CB SER A 139 -10.867 -12.817 10.854 1.00 0.00 C ATOM 1165 OG SER A 139 -9.696 -12.880 11.681 1.00 0.00 O ATOM 0 H SER A 139 -12.840 -12.222 9.438 1.00 0.00 H new ATOM 0 HA SER A 139 -11.054 -10.664 10.958 1.00 0.00 H new ATOM 0 HB2 SER A 139 -11.749 -13.033 11.457 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.810 -13.587 10.085 1.00 0.00 H new ATOM 0 HG SER A 139 -9.630 -13.769 12.088 1.00 0.00 H new ATOM 1171 N ASP A 140 -9.870 -11.462 8.013 1.00 0.00 N ATOM 1172 CA ASP A 140 -8.736 -11.247 7.106 1.00 0.00 C ATOM 1173 C ASP A 140 -8.722 -9.807 6.608 1.00 0.00 C ATOM 1174 O ASP A 140 -7.736 -9.327 6.065 1.00 0.00 O ATOM 1175 CB ASP A 140 -8.796 -12.220 5.919 1.00 0.00 C ATOM 1176 CG ASP A 140 -7.497 -12.286 5.142 1.00 0.00 C ATOM 1177 OD1 ASP A 140 -6.499 -12.823 5.695 1.00 0.00 O ATOM 1178 OD2 ASP A 140 -7.434 -11.838 3.995 1.00 0.00 O ATOM 0 H ASP A 140 -10.684 -11.900 7.581 1.00 0.00 H new ATOM 0 HA ASP A 140 -7.816 -11.436 7.659 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -9.045 -13.216 6.285 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -9.600 -11.917 5.248 1.00 0.00 H new ATOM 1183 N GLY A 141 -9.800 -9.107 6.871 1.00 0.00 N ATOM 1184 CA GLY A 141 -9.904 -7.745 6.454 1.00 0.00 C ATOM 1185 C GLY A 141 -10.924 -7.532 5.364 1.00 0.00 C ATOM 1186 O GLY A 141 -11.054 -6.432 4.861 1.00 0.00 O ATOM 0 H GLY A 141 -10.613 -9.466 7.372 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.166 -7.128 7.313 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.930 -7.404 6.103 1.00 0.00 H new ATOM 1190 N VAL A 142 -11.701 -8.559 5.046 1.00 0.00 N ATOM 1191 CA VAL A 142 -12.675 -8.446 3.955 1.00 0.00 C ATOM 1192 C VAL A 142 -13.813 -7.539 4.412 1.00 0.00 C ATOM 1193 O VAL A 142 -14.346 -7.706 5.517 1.00 0.00 O ATOM 1194 CB VAL A 142 -13.228 -9.833 3.524 1.00 0.00 C ATOM 1195 CG1 VAL A 142 -14.163 -9.710 2.326 1.00 0.00 C ATOM 1196 CG2 VAL A 142 -12.085 -10.783 3.209 1.00 0.00 C ATOM 0 H VAL A 142 -11.682 -9.465 5.514 1.00 0.00 H new ATOM 0 HA VAL A 142 -12.177 -8.020 3.084 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.804 -10.238 4.357 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -14.532 -10.698 2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -15.004 -9.067 2.586 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -13.622 -9.277 1.485 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -12.488 -11.750 2.909 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -11.484 -10.373 2.398 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.462 -10.909 4.094 1.00 0.00 H new ATOM 1206 N LEU A 143 -14.186 -6.592 3.581 1.00 0.00 N ATOM 1207 CA LEU A 143 -15.068 -5.529 4.011 1.00 0.00 C ATOM 1208 C LEU A 143 -16.390 -5.607 3.259 1.00 0.00 C ATOM 1209 O LEU A 143 -16.413 -5.835 2.072 1.00 0.00 O ATOM 1210 CB LEU A 143 -14.321 -4.177 3.784 1.00 0.00 C ATOM 1211 CG LEU A 143 -14.881 -2.875 4.413 1.00 0.00 C ATOM 1212 CD1 LEU A 143 -16.169 -2.424 3.770 1.00 0.00 C ATOM 1213 CD2 LEU A 143 -15.056 -3.026 5.914 1.00 0.00 C ATOM 0 H LEU A 143 -13.894 -6.535 2.605 1.00 0.00 H new ATOM 0 HA LEU A 143 -15.317 -5.619 5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -13.302 -4.303 4.149 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -14.257 -4.017 2.708 1.00 0.00 H new ATOM 0 HG LEU A 143 -14.142 -2.097 4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -16.514 -1.509 4.250 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -16.000 -2.236 2.710 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -16.925 -3.201 3.885 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -15.450 -2.098 6.330 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -15.752 -3.840 6.119 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -14.092 -3.248 6.372 1.00 0.00 H new ATOM 1225 N THR A 144 -17.473 -5.480 3.966 1.00 0.00 N ATOM 1226 CA THR A 144 -18.784 -5.502 3.364 1.00 0.00 C ATOM 1227 C THR A 144 -19.521 -4.194 3.681 1.00 0.00 C ATOM 1228 O THR A 144 -19.584 -3.799 4.839 1.00 0.00 O ATOM 1229 CB THR A 144 -19.573 -6.710 3.906 1.00 0.00 C ATOM 1230 OG1 THR A 144 -18.749 -7.899 3.793 1.00 0.00 O ATOM 1231 CG2 THR A 144 -20.856 -6.923 3.120 1.00 0.00 C ATOM 0 H THR A 144 -17.479 -5.358 4.979 1.00 0.00 H new ATOM 0 HA THR A 144 -18.691 -5.595 2.282 1.00 0.00 H new ATOM 0 HB THR A 144 -19.832 -6.517 4.947 1.00 0.00 H new ATOM 0 HG1 THR A 144 -18.482 -8.024 2.858 1.00 0.00 H new ATOM 0 HG21 THR A 144 -21.392 -7.782 3.524 1.00 0.00 H new ATOM 0 HG22 THR A 144 -21.482 -6.034 3.198 1.00 0.00 H new ATOM 0 HG23 THR A 144 -20.615 -7.106 2.073 1.00 0.00 H new ATOM 1239 N VAL A 145 -20.038 -3.532 2.674 1.00 0.00 N ATOM 1240 CA VAL A 145 -20.818 -2.317 2.849 1.00 0.00 C ATOM 1241 C VAL A 145 -22.249 -2.579 2.400 1.00 0.00 C ATOM 1242 O VAL A 145 -22.486 -3.054 1.299 1.00 0.00 O ATOM 1243 CB VAL A 145 -20.219 -1.080 2.099 1.00 0.00 C ATOM 1244 CG1 VAL A 145 -18.934 -0.616 2.743 1.00 0.00 C ATOM 1245 CG2 VAL A 145 -19.975 -1.388 0.634 1.00 0.00 C ATOM 0 H VAL A 145 -19.932 -3.818 1.701 1.00 0.00 H new ATOM 0 HA VAL A 145 -20.793 -2.060 3.908 1.00 0.00 H new ATOM 0 HB VAL A 145 -20.954 -0.278 2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -18.544 0.244 2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -19.127 -0.333 3.778 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -18.202 -1.423 2.718 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -19.559 -0.509 0.142 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -19.273 -2.218 0.549 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -20.917 -1.659 0.157 1.00 0.00 H new ATOM 1255 N ASN A 146 -23.180 -2.321 3.248 1.00 0.00 N ATOM 1256 CA ASN A 146 -24.565 -2.623 2.945 1.00 0.00 C ATOM 1257 C ASN A 146 -25.496 -1.464 3.250 1.00 0.00 C ATOM 1258 O ASN A 146 -25.341 -0.773 4.267 1.00 0.00 O ATOM 1259 CB ASN A 146 -25.023 -3.910 3.663 1.00 0.00 C ATOM 1260 CG ASN A 146 -24.898 -3.878 5.194 1.00 0.00 C ATOM 1261 OD1 ASN A 146 -24.015 -3.230 5.771 1.00 0.00 O ATOM 1262 ND2 ASN A 146 -25.779 -4.572 5.859 1.00 0.00 N ATOM 0 H ASN A 146 -23.024 -1.900 4.164 1.00 0.00 H new ATOM 0 HA ASN A 146 -24.621 -2.793 1.870 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -26.064 -4.103 3.402 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -24.438 -4.748 3.283 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -25.751 -4.589 6.878 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -26.497 -5.097 5.360 1.00 0.00 H new ATOM 1269 N GLY A 147 -26.437 -1.247 2.355 1.00 0.00 N ATOM 1270 CA GLY A 147 -27.397 -0.190 2.499 1.00 0.00 C ATOM 1271 C GLY A 147 -28.356 -0.138 1.311 1.00 0.00 C ATOM 1272 O GLY A 147 -28.699 -1.179 0.762 1.00 0.00 O ATOM 0 H GLY A 147 -26.552 -1.804 1.508 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -27.963 -0.335 3.419 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -26.878 0.764 2.591 1.00 0.00 H new ATOM 1276 N PRO A 148 -28.798 1.052 0.882 1.00 0.00 N ATOM 1277 CA PRO A 148 -29.751 1.198 -0.196 1.00 0.00 C ATOM 1278 C PRO A 148 -29.119 1.360 -1.581 1.00 0.00 C ATOM 1279 O PRO A 148 -28.118 2.072 -1.773 1.00 0.00 O ATOM 1280 CB PRO A 148 -30.516 2.476 0.174 1.00 0.00 C ATOM 1281 CG PRO A 148 -29.710 3.136 1.253 1.00 0.00 C ATOM 1282 CD PRO A 148 -28.430 2.347 1.397 1.00 0.00 C ATOM 0 HA PRO A 148 -30.365 0.301 -0.284 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -30.624 3.131 -0.690 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -31.521 2.242 0.524 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -29.496 4.173 0.994 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -30.262 3.149 2.193 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -27.614 2.792 0.828 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -28.103 2.292 2.435 1.00 0.00 H new ATOM 1290 N ARG A 149 -29.732 0.699 -2.510 1.00 0.00 N ATOM 1291 CA ARG A 149 -29.419 0.732 -3.909 1.00 0.00 C ATOM 1292 C ARG A 149 -30.476 1.592 -4.552 1.00 0.00 C ATOM 1293 O ARG A 149 -31.658 1.478 -4.193 1.00 0.00 O ATOM 1294 CB ARG A 149 -29.514 -0.696 -4.410 1.00 0.00 C ATOM 1295 CG ARG A 149 -29.308 -0.956 -5.886 1.00 0.00 C ATOM 1296 CD ARG A 149 -29.496 -2.437 -6.110 1.00 0.00 C ATOM 1297 NE ARG A 149 -29.386 -2.878 -7.492 1.00 0.00 N ATOM 1298 CZ ARG A 149 -29.804 -4.087 -7.904 1.00 0.00 C ATOM 1299 NH1 ARG A 149 -30.519 -4.865 -7.076 1.00 0.00 N ATOM 1300 NH2 ARG A 149 -29.560 -4.497 -9.144 1.00 0.00 N ATOM 0 H ARG A 149 -30.516 0.081 -2.301 1.00 0.00 H new ATOM 0 HA ARG A 149 -28.428 1.129 -4.129 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -28.781 -1.289 -3.863 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -30.499 -1.078 -4.140 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -30.020 -0.384 -6.480 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -28.311 -0.644 -6.196 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -28.757 -2.974 -5.515 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -30.478 -2.723 -5.732 1.00 0.00 H new ATOM 0 HE ARG A 149 -28.975 -2.243 -8.176 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -30.744 -4.538 -6.136 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -30.837 -5.783 -7.387 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -29.052 -3.893 -9.790 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -29.880 -5.416 -9.450 1.00 0.00 H new ATOM 1314 N LYS A 150 -30.087 2.444 -5.449 1.00 0.00 N ATOM 1315 CA LYS A 150 -30.988 3.380 -6.060 1.00 0.00 C ATOM 1316 C LYS A 150 -31.133 3.072 -7.546 1.00 0.00 C ATOM 1317 O LYS A 150 -30.342 3.585 -8.359 1.00 0.00 O ATOM 1318 CB LYS A 150 -30.465 4.795 -5.833 1.00 0.00 C ATOM 1319 CG LYS A 150 -31.395 5.917 -6.288 1.00 0.00 C ATOM 1320 CD LYS A 150 -30.804 7.286 -5.965 1.00 0.00 C ATOM 1321 CE LYS A 150 -30.540 7.434 -4.469 1.00 0.00 C ATOM 1322 NZ LYS A 150 -29.919 8.723 -4.123 1.00 0.00 N ATOM 0 H LYS A 150 -29.126 2.512 -5.783 1.00 0.00 H new ATOM 0 HA LYS A 150 -31.976 3.297 -5.608 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -30.262 4.923 -4.770 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -29.514 4.901 -6.354 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -31.569 5.837 -7.361 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -32.364 5.811 -5.799 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -29.874 7.423 -6.516 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -31.488 8.068 -6.295 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -31.480 7.332 -3.927 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -29.892 6.623 -4.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -29.320 8.605 -3.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -29.337 9.053 -4.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -30.661 9.424 -3.924 1.00 0.00 H new ATOM 1417 N ASP B 73 33.937 -0.886 3.081 1.00 0.00 N ATOM 1418 CA ASP B 73 33.487 -2.238 2.888 1.00 0.00 C ATOM 1419 C ASP B 73 32.327 -2.165 1.944 1.00 0.00 C ATOM 1420 O ASP B 73 31.565 -1.201 2.001 1.00 0.00 O ATOM 1421 CB ASP B 73 33.053 -2.838 4.243 1.00 0.00 C ATOM 1422 CG ASP B 73 32.490 -4.244 4.147 1.00 0.00 C ATOM 1423 OD1 ASP B 73 33.220 -5.162 3.757 1.00 0.00 O ATOM 1424 OD2 ASP B 73 31.303 -4.447 4.463 1.00 0.00 O ATOM 0 HA ASP B 73 34.274 -2.874 2.484 1.00 0.00 H new ATOM 0 HB2 ASP B 73 33.911 -2.847 4.915 1.00 0.00 H new ATOM 0 HB3 ASP B 73 32.302 -2.188 4.692 1.00 0.00 H new ATOM 1429 N ARG B 74 32.215 -3.091 1.046 1.00 0.00 N ATOM 1430 CA ARG B 74 31.110 -3.064 0.125 1.00 0.00 C ATOM 1431 C ARG B 74 30.025 -3.963 0.657 1.00 0.00 C ATOM 1432 O ARG B 74 30.265 -5.133 0.971 1.00 0.00 O ATOM 1433 CB ARG B 74 31.535 -3.422 -1.312 1.00 0.00 C ATOM 1434 CG ARG B 74 32.163 -4.788 -1.484 1.00 0.00 C ATOM 1435 CD ARG B 74 32.569 -5.025 -2.918 1.00 0.00 C ATOM 1436 NE ARG B 74 31.435 -4.898 -3.840 1.00 0.00 N ATOM 1437 CZ ARG B 74 31.413 -5.330 -5.099 1.00 0.00 C ATOM 1438 NH1 ARG B 74 32.419 -6.040 -5.590 1.00 0.00 N ATOM 1439 NH2 ARG B 74 30.365 -5.083 -5.853 1.00 0.00 N ATOM 0 H ARG B 74 32.863 -3.869 0.926 1.00 0.00 H new ATOM 0 HA ARG B 74 30.722 -2.048 0.052 1.00 0.00 H new ATOM 0 HB2 ARG B 74 30.659 -3.360 -1.958 1.00 0.00 H new ATOM 0 HB3 ARG B 74 32.242 -2.670 -1.661 1.00 0.00 H new ATOM 0 HG2 ARG B 74 33.036 -4.874 -0.837 1.00 0.00 H new ATOM 0 HG3 ARG B 74 31.457 -5.558 -1.171 1.00 0.00 H new ATOM 0 HD2 ARG B 74 33.345 -4.312 -3.197 1.00 0.00 H new ATOM 0 HD3 ARG B 74 33.002 -6.021 -3.012 1.00 0.00 H new ATOM 0 HE ARG B 74 30.594 -4.441 -3.487 1.00 0.00 H new ATOM 0 HH11 ARG B 74 33.222 -6.261 -5.001 1.00 0.00 H new ATOM 0 HH12 ARG B 74 32.390 -6.365 -6.556 1.00 0.00 H new ATOM 0 HH21 ARG B 74 29.574 -4.563 -5.473 1.00 0.00 H new ATOM 0 HH22 ARG B 74 30.342 -5.411 -6.818 1.00 0.00 H new ATOM 1453 N PHE B 75 28.865 -3.430 0.788 1.00 0.00 N ATOM 1454 CA PHE B 75 27.813 -4.115 1.455 1.00 0.00 C ATOM 1455 C PHE B 75 26.584 -4.119 0.593 1.00 0.00 C ATOM 1456 O PHE B 75 26.332 -3.172 -0.168 1.00 0.00 O ATOM 1457 CB PHE B 75 27.562 -3.410 2.787 1.00 0.00 C ATOM 1458 CG PHE B 75 26.664 -4.118 3.757 1.00 0.00 C ATOM 1459 CD1 PHE B 75 27.127 -5.211 4.464 1.00 0.00 C ATOM 1460 CD2 PHE B 75 25.374 -3.671 3.990 1.00 0.00 C ATOM 1461 CE1 PHE B 75 26.323 -5.850 5.382 1.00 0.00 C ATOM 1462 CE2 PHE B 75 24.562 -4.311 4.908 1.00 0.00 C ATOM 1463 CZ PHE B 75 25.039 -5.400 5.604 1.00 0.00 C ATOM 0 H PHE B 75 28.615 -2.506 0.436 1.00 0.00 H new ATOM 0 HA PHE B 75 28.081 -5.154 1.645 1.00 0.00 H new ATOM 0 HB2 PHE B 75 28.524 -3.243 3.272 1.00 0.00 H new ATOM 0 HB3 PHE B 75 27.135 -2.429 2.579 1.00 0.00 H new ATOM 0 HD1 PHE B 75 28.132 -5.569 4.295 1.00 0.00 H new ATOM 0 HD2 PHE B 75 24.999 -2.815 3.450 1.00 0.00 H new ATOM 0 HE1 PHE B 75 26.698 -6.703 5.928 1.00 0.00 H new ATOM 0 HE2 PHE B 75 23.556 -3.958 5.079 1.00 0.00 H new ATOM 0 HZ PHE B 75 24.408 -5.901 6.323 1.00 0.00 H new ATOM 1473 N SER B 76 25.852 -5.171 0.680 1.00 0.00 N ATOM 1474 CA SER B 76 24.665 -5.314 -0.059 1.00 0.00 C ATOM 1475 C SER B 76 23.518 -5.426 0.933 1.00 0.00 C ATOM 1476 O SER B 76 23.577 -6.219 1.885 1.00 0.00 O ATOM 1477 CB SER B 76 24.776 -6.567 -0.954 1.00 0.00 C ATOM 1478 OG SER B 76 23.695 -6.678 -1.869 1.00 0.00 O ATOM 0 H SER B 76 26.071 -5.967 1.279 1.00 0.00 H new ATOM 0 HA SER B 76 24.488 -4.459 -0.712 1.00 0.00 H new ATOM 0 HB2 SER B 76 25.714 -6.533 -1.507 1.00 0.00 H new ATOM 0 HB3 SER B 76 24.809 -7.457 -0.326 1.00 0.00 H new ATOM 0 HG SER B 76 23.810 -7.484 -2.414 1.00 0.00 H new ATOM 1484 N VAL B 77 22.501 -4.648 0.730 1.00 0.00 N ATOM 1485 CA VAL B 77 21.346 -4.659 1.576 1.00 0.00 C ATOM 1486 C VAL B 77 20.229 -5.155 0.714 1.00 0.00 C ATOM 1487 O VAL B 77 20.051 -4.692 -0.406 1.00 0.00 O ATOM 1488 CB VAL B 77 20.955 -3.214 2.095 1.00 0.00 C ATOM 1489 CG1 VAL B 77 19.836 -3.283 3.129 1.00 0.00 C ATOM 1490 CG2 VAL B 77 22.161 -2.466 2.648 1.00 0.00 C ATOM 0 H VAL B 77 22.448 -3.978 -0.038 1.00 0.00 H new ATOM 0 HA VAL B 77 21.542 -5.274 2.454 1.00 0.00 H new ATOM 0 HB VAL B 77 20.588 -2.653 1.236 1.00 0.00 H new ATOM 0 HG11 VAL B 77 19.590 -2.276 3.466 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.954 -3.741 2.681 1.00 0.00 H new ATOM 0 HG13 VAL B 77 20.163 -3.881 3.980 1.00 0.00 H new ATOM 0 HG21 VAL B 77 21.851 -1.480 2.993 1.00 0.00 H new ATOM 0 HG22 VAL B 77 22.585 -3.026 3.482 1.00 0.00 H new ATOM 0 HG23 VAL B 77 22.912 -2.357 1.865 1.00 0.00 H new ATOM 1500 N ASN B 78 19.510 -6.082 1.183 1.00 0.00 N ATOM 1501 CA ASN B 78 18.425 -6.593 0.431 1.00 0.00 C ATOM 1502 C ASN B 78 17.196 -6.178 1.122 1.00 0.00 C ATOM 1503 O ASN B 78 17.180 -6.085 2.351 1.00 0.00 O ATOM 1504 CB ASN B 78 18.501 -8.127 0.314 1.00 0.00 C ATOM 1505 CG ASN B 78 17.358 -8.730 -0.494 1.00 0.00 C ATOM 1506 OD1 ASN B 78 17.442 -8.831 -1.726 1.00 0.00 O ATOM 1507 ND2 ASN B 78 16.314 -9.163 0.179 1.00 0.00 N ATOM 0 H ASN B 78 19.646 -6.516 2.096 1.00 0.00 H new ATOM 0 HA ASN B 78 18.447 -6.205 -0.587 1.00 0.00 H new ATOM 0 HB2 ASN B 78 19.448 -8.402 -0.150 1.00 0.00 H new ATOM 0 HB3 ASN B 78 18.498 -8.561 1.314 1.00 0.00 H new ATOM 0 HD21 ASN B 78 15.535 -9.601 -0.314 1.00 0.00 H new ATOM 0 HD22 ASN B 78 16.283 -9.061 1.193 1.00 0.00 H new ATOM 1514 N LEU B 79 16.182 -5.940 0.390 1.00 0.00 N ATOM 1515 CA LEU B 79 14.981 -5.515 0.956 1.00 0.00 C ATOM 1516 C LEU B 79 13.928 -6.528 0.654 1.00 0.00 C ATOM 1517 O LEU B 79 13.747 -6.956 -0.518 1.00 0.00 O ATOM 1518 CB LEU B 79 14.532 -4.117 0.470 1.00 0.00 C ATOM 1519 CG LEU B 79 15.368 -2.902 0.918 1.00 0.00 C ATOM 1520 CD1 LEU B 79 16.710 -2.836 0.216 1.00 0.00 C ATOM 1521 CD2 LEU B 79 14.594 -1.618 0.717 1.00 0.00 C ATOM 0 H LEU B 79 16.167 -6.037 -0.625 1.00 0.00 H new ATOM 0 HA LEU B 79 15.138 -5.422 2.031 1.00 0.00 H new ATOM 0 HB2 LEU B 79 14.516 -4.130 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU B 79 13.506 -3.960 0.802 1.00 0.00 H new ATOM 0 HG LEU B 79 15.571 -3.027 1.982 1.00 0.00 H new ATOM 0 HD11 LEU B 79 17.261 -1.963 0.566 1.00 0.00 H new ATOM 0 HD12 LEU B 79 17.281 -3.738 0.437 1.00 0.00 H new ATOM 0 HD13 LEU B 79 16.554 -2.760 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU B 79 15.202 -0.773 1.039 1.00 0.00 H new ATOM 0 HD22 LEU B 79 14.345 -1.505 -0.338 1.00 0.00 H new ATOM 0 HD23 LEU B 79 13.677 -1.650 1.305 1.00 0.00 H new ATOM 1533 N ASP B 80 13.266 -6.922 1.714 1.00 0.00 N ATOM 1534 CA ASP B 80 12.216 -7.915 1.706 1.00 0.00 C ATOM 1535 C ASP B 80 11.019 -7.289 1.099 1.00 0.00 C ATOM 1536 O ASP B 80 10.587 -6.229 1.544 1.00 0.00 O ATOM 1537 CB ASP B 80 11.915 -8.357 3.154 1.00 0.00 C ATOM 1538 CG ASP B 80 10.780 -9.358 3.311 1.00 0.00 C ATOM 1539 OD1 ASP B 80 10.166 -9.779 2.324 1.00 0.00 O ATOM 1540 OD2 ASP B 80 10.483 -9.756 4.457 1.00 0.00 O ATOM 0 H ASP B 80 13.450 -6.546 2.644 1.00 0.00 H new ATOM 0 HA ASP B 80 12.512 -8.795 1.135 1.00 0.00 H new ATOM 0 HB2 ASP B 80 12.820 -8.791 3.578 1.00 0.00 H new ATOM 0 HB3 ASP B 80 11.679 -7.471 3.744 1.00 0.00 H new ATOM 1545 N VAL B 81 10.497 -7.918 0.084 1.00 0.00 N ATOM 1546 CA VAL B 81 9.415 -7.383 -0.680 1.00 0.00 C ATOM 1547 C VAL B 81 8.437 -8.498 -1.005 1.00 0.00 C ATOM 1548 O VAL B 81 8.848 -9.636 -1.231 1.00 0.00 O ATOM 1549 CB VAL B 81 9.930 -6.791 -2.034 1.00 0.00 C ATOM 1550 CG1 VAL B 81 8.824 -6.097 -2.776 1.00 0.00 C ATOM 1551 CG2 VAL B 81 11.110 -5.845 -1.859 1.00 0.00 C ATOM 0 H VAL B 81 10.819 -8.831 -0.238 1.00 0.00 H new ATOM 0 HA VAL B 81 8.939 -6.597 -0.094 1.00 0.00 H new ATOM 0 HB VAL B 81 10.280 -7.641 -2.620 1.00 0.00 H new ATOM 0 HG11 VAL B 81 9.210 -5.695 -3.713 1.00 0.00 H new ATOM 0 HG12 VAL B 81 8.026 -6.808 -2.988 1.00 0.00 H new ATOM 0 HG13 VAL B 81 8.432 -5.283 -2.167 1.00 0.00 H new ATOM 0 HG21 VAL B 81 11.421 -5.468 -2.833 1.00 0.00 H new ATOM 0 HG22 VAL B 81 10.816 -5.010 -1.223 1.00 0.00 H new ATOM 0 HG23 VAL B 81 11.939 -6.379 -1.395 1.00 0.00 H new ATOM 1561 N LYS B 82 7.153 -8.188 -0.980 1.00 0.00 N ATOM 1562 CA LYS B 82 6.156 -9.120 -1.441 1.00 0.00 C ATOM 1563 C LYS B 82 5.836 -8.701 -2.882 1.00 0.00 C ATOM 1564 O LYS B 82 6.388 -7.712 -3.341 1.00 0.00 O ATOM 1565 CB LYS B 82 4.923 -9.109 -0.519 1.00 0.00 C ATOM 1566 CG LYS B 82 4.014 -10.338 -0.637 1.00 0.00 C ATOM 1567 CD LYS B 82 4.821 -11.623 -0.467 1.00 0.00 C ATOM 1568 CE LYS B 82 3.949 -12.867 -0.444 1.00 0.00 C ATOM 1569 NZ LYS B 82 3.134 -12.958 0.783 1.00 0.00 N ATOM 0 H LYS B 82 6.783 -7.298 -0.645 1.00 0.00 H new ATOM 0 HA LYS B 82 6.509 -10.151 -1.418 1.00 0.00 H new ATOM 0 HB2 LYS B 82 5.261 -9.024 0.514 1.00 0.00 H new ATOM 0 HB3 LYS B 82 4.334 -8.218 -0.736 1.00 0.00 H new ATOM 0 HG2 LYS B 82 3.231 -10.291 0.120 1.00 0.00 H new ATOM 0 HG3 LYS B 82 3.519 -10.339 -1.608 1.00 0.00 H new ATOM 0 HD2 LYS B 82 5.541 -11.705 -1.281 1.00 0.00 H new ATOM 0 HD3 LYS B 82 5.392 -11.568 0.460 1.00 0.00 H new ATOM 0 HE2 LYS B 82 3.292 -12.864 -1.314 1.00 0.00 H new ATOM 0 HE3 LYS B 82 4.580 -13.752 -0.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 2.621 -13.862 0.793 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 3.754 -12.903 1.616 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 2.452 -12.173 0.806 1.00 0.00 H new ATOM 1583 N HIS B 83 4.921 -9.330 -3.562 1.00 0.00 N ATOM 1584 CA HIS B 83 4.842 -9.078 -4.986 1.00 0.00 C ATOM 1585 C HIS B 83 4.165 -7.763 -5.329 1.00 0.00 C ATOM 1586 O HIS B 83 3.010 -7.488 -4.943 1.00 0.00 O ATOM 1587 CB HIS B 83 4.136 -10.225 -5.710 1.00 0.00 C ATOM 1588 CG HIS B 83 4.328 -10.220 -7.213 1.00 0.00 C ATOM 1589 ND1 HIS B 83 5.126 -11.123 -7.844 1.00 0.00 N ATOM 1590 CD2 HIS B 83 3.825 -9.428 -8.191 1.00 0.00 C ATOM 1591 CE1 HIS B 83 5.124 -10.903 -9.133 1.00 0.00 C ATOM 1592 NE2 HIS B 83 4.342 -9.876 -9.377 1.00 0.00 N ATOM 0 H HIS B 83 4.244 -9.993 -3.184 1.00 0.00 H new ATOM 0 HA HIS B 83 5.874 -9.008 -5.329 1.00 0.00 H new ATOM 0 HB2 HIS B 83 4.501 -11.171 -5.311 1.00 0.00 H new ATOM 0 HB3 HIS B 83 3.069 -10.177 -5.491 1.00 0.00 H new ATOM 0 HD1 HIS B 83 5.650 -11.864 -7.379 1.00 0.00 H new ATOM 0 HD2 HIS B 83 3.145 -8.600 -8.060 1.00 0.00 H new ATOM 0 HE1 HIS B 83 5.672 -11.469 -9.871 1.00 0.00 H new ATOM 1601 N PHE B 84 4.891 -6.980 -6.078 1.00 0.00 N ATOM 1602 CA PHE B 84 4.413 -5.768 -6.653 1.00 0.00 C ATOM 1603 C PHE B 84 4.798 -5.726 -8.114 1.00 0.00 C ATOM 1604 O PHE B 84 5.486 -6.627 -8.583 1.00 0.00 O ATOM 1605 CB PHE B 84 4.806 -4.474 -5.884 1.00 0.00 C ATOM 1606 CG PHE B 84 6.273 -4.194 -5.615 1.00 0.00 C ATOM 1607 CD1 PHE B 84 7.278 -4.623 -6.460 1.00 0.00 C ATOM 1608 CD2 PHE B 84 6.624 -3.442 -4.508 1.00 0.00 C ATOM 1609 CE1 PHE B 84 8.592 -4.309 -6.203 1.00 0.00 C ATOM 1610 CE2 PHE B 84 7.937 -3.129 -4.245 1.00 0.00 C ATOM 1611 CZ PHE B 84 8.925 -3.563 -5.095 1.00 0.00 C ATOM 0 H PHE B 84 5.864 -7.181 -6.309 1.00 0.00 H new ATOM 0 HA PHE B 84 3.327 -5.779 -6.565 1.00 0.00 H new ATOM 0 HB2 PHE B 84 4.406 -3.626 -6.441 1.00 0.00 H new ATOM 0 HB3 PHE B 84 4.293 -4.494 -4.922 1.00 0.00 H new ATOM 0 HD1 PHE B 84 7.029 -5.211 -7.331 1.00 0.00 H new ATOM 0 HD2 PHE B 84 5.852 -3.094 -3.838 1.00 0.00 H new ATOM 0 HE1 PHE B 84 9.367 -4.649 -6.874 1.00 0.00 H new ATOM 0 HE2 PHE B 84 8.191 -2.544 -3.373 1.00 0.00 H new ATOM 0 HZ PHE B 84 9.958 -3.320 -4.895 1.00 0.00 H new ATOM 1621 N SER B 85 4.312 -4.757 -8.831 1.00 0.00 N ATOM 1622 CA SER B 85 4.589 -4.644 -10.233 1.00 0.00 C ATOM 1623 C SER B 85 6.000 -4.078 -10.447 1.00 0.00 C ATOM 1624 O SER B 85 6.278 -2.957 -10.028 1.00 0.00 O ATOM 1625 CB SER B 85 3.569 -3.717 -10.837 1.00 0.00 C ATOM 1626 OG SER B 85 2.258 -4.125 -10.481 1.00 0.00 O ATOM 0 H SER B 85 3.711 -4.021 -8.460 1.00 0.00 H new ATOM 0 HA SER B 85 4.537 -5.625 -10.706 1.00 0.00 H new ATOM 0 HB2 SER B 85 3.746 -2.698 -10.493 1.00 0.00 H new ATOM 0 HB3 SER B 85 3.672 -3.710 -11.922 1.00 0.00 H new ATOM 0 HG SER B 85 1.605 -3.512 -10.880 1.00 0.00 H new ATOM 1632 N PRO B 86 6.908 -4.865 -11.101 1.00 0.00 N ATOM 1633 CA PRO B 86 8.303 -4.463 -11.379 1.00 0.00 C ATOM 1634 C PRO B 86 8.433 -3.115 -12.098 1.00 0.00 C ATOM 1635 O PRO B 86 9.452 -2.437 -11.985 1.00 0.00 O ATOM 1636 CB PRO B 86 8.822 -5.586 -12.276 1.00 0.00 C ATOM 1637 CG PRO B 86 8.043 -6.767 -11.858 1.00 0.00 C ATOM 1638 CD PRO B 86 6.663 -6.250 -11.586 1.00 0.00 C ATOM 0 HA PRO B 86 8.858 -4.326 -10.451 1.00 0.00 H new ATOM 0 HB2 PRO B 86 8.667 -5.358 -13.331 1.00 0.00 H new ATOM 0 HB3 PRO B 86 9.892 -5.744 -12.138 1.00 0.00 H new ATOM 0 HG2 PRO B 86 8.032 -7.528 -12.638 1.00 0.00 H new ATOM 0 HG3 PRO B 86 8.473 -7.228 -10.969 1.00 0.00 H new ATOM 0 HD2 PRO B 86 6.046 -6.259 -12.484 1.00 0.00 H new ATOM 0 HD3 PRO B 86 6.147 -6.853 -10.839 1.00 0.00 H new ATOM 1646 N GLU B 87 7.432 -2.745 -12.861 1.00 0.00 N ATOM 1647 CA GLU B 87 7.468 -1.476 -13.564 1.00 0.00 C ATOM 1648 C GLU B 87 6.930 -0.340 -12.695 1.00 0.00 C ATOM 1649 O GLU B 87 7.450 0.780 -12.724 1.00 0.00 O ATOM 1650 CB GLU B 87 6.675 -1.553 -14.859 1.00 0.00 C ATOM 1651 CG GLU B 87 7.213 -2.558 -15.856 1.00 0.00 C ATOM 1652 CD GLU B 87 8.618 -2.247 -16.288 1.00 0.00 C ATOM 1653 OE1 GLU B 87 8.825 -1.251 -17.010 1.00 0.00 O ATOM 1654 OE2 GLU B 87 9.546 -2.979 -15.897 1.00 0.00 O ATOM 0 H GLU B 87 6.587 -3.296 -13.013 1.00 0.00 H new ATOM 0 HA GLU B 87 8.511 -1.265 -13.798 1.00 0.00 H new ATOM 0 HB2 GLU B 87 5.641 -1.808 -14.625 1.00 0.00 H new ATOM 0 HB3 GLU B 87 6.663 -0.567 -15.324 1.00 0.00 H new ATOM 0 HG2 GLU B 87 7.185 -3.554 -15.414 1.00 0.00 H new ATOM 0 HG3 GLU B 87 6.564 -2.579 -16.731 1.00 0.00 H new ATOM 1661 N GLU B 88 5.938 -0.639 -11.881 1.00 0.00 N ATOM 1662 CA GLU B 88 5.262 0.384 -11.090 1.00 0.00 C ATOM 1663 C GLU B 88 5.918 0.517 -9.720 1.00 0.00 C ATOM 1664 O GLU B 88 5.273 0.342 -8.669 1.00 0.00 O ATOM 1665 CB GLU B 88 3.768 0.063 -10.920 1.00 0.00 C ATOM 1666 CG GLU B 88 3.023 -0.243 -12.216 1.00 0.00 C ATOM 1667 CD GLU B 88 3.179 0.836 -13.256 1.00 0.00 C ATOM 1668 OE1 GLU B 88 2.516 1.890 -13.165 1.00 0.00 O ATOM 1669 OE2 GLU B 88 3.970 0.650 -14.200 1.00 0.00 O ATOM 0 H GLU B 88 5.577 -1.583 -11.746 1.00 0.00 H new ATOM 0 HA GLU B 88 5.352 1.329 -11.626 1.00 0.00 H new ATOM 0 HB2 GLU B 88 3.669 -0.792 -10.251 1.00 0.00 H new ATOM 0 HB3 GLU B 88 3.284 0.908 -10.431 1.00 0.00 H new ATOM 0 HG2 GLU B 88 3.386 -1.187 -12.623 1.00 0.00 H new ATOM 0 HG3 GLU B 88 1.964 -0.377 -11.996 1.00 0.00 H new ATOM 1676 N LEU B 89 7.180 0.820 -9.720 1.00 0.00 N ATOM 1677 CA LEU B 89 7.905 0.956 -8.497 1.00 0.00 C ATOM 1678 C LEU B 89 8.901 2.073 -8.580 1.00 0.00 C ATOM 1679 O LEU B 89 9.255 2.535 -9.680 1.00 0.00 O ATOM 1680 CB LEU B 89 8.557 -0.388 -8.078 1.00 0.00 C ATOM 1681 CG LEU B 89 9.535 -1.061 -9.066 1.00 0.00 C ATOM 1682 CD1 LEU B 89 10.908 -0.392 -9.092 1.00 0.00 C ATOM 1683 CD2 LEU B 89 9.668 -2.524 -8.747 1.00 0.00 C ATOM 0 H LEU B 89 7.732 0.979 -10.563 1.00 0.00 H new ATOM 0 HA LEU B 89 7.198 1.221 -7.711 1.00 0.00 H new ATOM 0 HB2 LEU B 89 9.090 -0.222 -7.142 1.00 0.00 H new ATOM 0 HB3 LEU B 89 7.756 -1.096 -7.868 1.00 0.00 H new ATOM 0 HG LEU B 89 9.112 -0.942 -10.063 1.00 0.00 H new ATOM 0 HD11 LEU B 89 11.551 -0.909 -9.804 1.00 0.00 H new ATOM 0 HD12 LEU B 89 10.799 0.650 -9.391 1.00 0.00 H new ATOM 0 HD13 LEU B 89 11.355 -0.440 -8.099 1.00 0.00 H new ATOM 0 HD21 LEU B 89 10.360 -2.988 -9.450 1.00 0.00 H new ATOM 0 HD22 LEU B 89 10.048 -2.642 -7.732 1.00 0.00 H new ATOM 0 HD23 LEU B 89 8.693 -3.004 -8.827 1.00 0.00 H new ATOM 1695 N LYS B 90 9.309 2.527 -7.453 1.00 0.00 N ATOM 1696 CA LYS B 90 10.302 3.518 -7.335 1.00 0.00 C ATOM 1697 C LYS B 90 11.260 3.106 -6.244 1.00 0.00 C ATOM 1698 O LYS B 90 10.850 2.832 -5.106 1.00 0.00 O ATOM 1699 CB LYS B 90 9.659 4.876 -6.992 1.00 0.00 C ATOM 1700 CG LYS B 90 10.652 6.013 -6.761 1.00 0.00 C ATOM 1701 CD LYS B 90 11.514 6.271 -7.987 1.00 0.00 C ATOM 1702 CE LYS B 90 12.503 7.391 -7.740 1.00 0.00 C ATOM 1703 NZ LYS B 90 11.835 8.685 -7.481 1.00 0.00 N ATOM 0 H LYS B 90 8.944 2.204 -6.557 1.00 0.00 H new ATOM 0 HA LYS B 90 10.836 3.623 -8.279 1.00 0.00 H new ATOM 0 HB2 LYS B 90 8.986 5.159 -7.802 1.00 0.00 H new ATOM 0 HB3 LYS B 90 9.049 4.758 -6.097 1.00 0.00 H new ATOM 0 HG2 LYS B 90 10.109 6.922 -6.501 1.00 0.00 H new ATOM 0 HG3 LYS B 90 11.291 5.770 -5.912 1.00 0.00 H new ATOM 0 HD2 LYS B 90 12.051 5.361 -8.254 1.00 0.00 H new ATOM 0 HD3 LYS B 90 10.877 6.526 -8.834 1.00 0.00 H new ATOM 0 HE2 LYS B 90 13.134 7.134 -6.889 1.00 0.00 H new ATOM 0 HE3 LYS B 90 13.159 7.490 -8.605 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 12.537 9.452 -7.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 11.103 8.848 -8.202 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 11.395 8.666 -6.539 1.00 0.00 H new ATOM 1717 N VAL B 91 12.503 3.041 -6.583 1.00 0.00 N ATOM 1718 CA VAL B 91 13.525 2.790 -5.621 1.00 0.00 C ATOM 1719 C VAL B 91 14.250 4.100 -5.384 1.00 0.00 C ATOM 1720 O VAL B 91 14.729 4.744 -6.329 1.00 0.00 O ATOM 1721 CB VAL B 91 14.493 1.633 -6.050 1.00 0.00 C ATOM 1722 CG1 VAL B 91 15.081 1.859 -7.436 1.00 0.00 C ATOM 1723 CG2 VAL B 91 15.598 1.432 -5.018 1.00 0.00 C ATOM 0 H VAL B 91 12.841 3.161 -7.538 1.00 0.00 H new ATOM 0 HA VAL B 91 13.080 2.435 -4.691 1.00 0.00 H new ATOM 0 HB VAL B 91 13.897 0.722 -6.098 1.00 0.00 H new ATOM 0 HG11 VAL B 91 15.745 1.032 -7.689 1.00 0.00 H new ATOM 0 HG12 VAL B 91 14.276 1.915 -8.168 1.00 0.00 H new ATOM 0 HG13 VAL B 91 15.645 2.792 -7.444 1.00 0.00 H new ATOM 0 HG21 VAL B 91 16.255 0.624 -5.341 1.00 0.00 H new ATOM 0 HG22 VAL B 91 16.175 2.351 -4.919 1.00 0.00 H new ATOM 0 HG23 VAL B 91 15.155 1.177 -4.055 1.00 0.00 H new ATOM 1733 N LYS B 92 14.277 4.523 -4.162 1.00 0.00 N ATOM 1734 CA LYS B 92 14.819 5.802 -3.832 1.00 0.00 C ATOM 1735 C LYS B 92 15.835 5.709 -2.712 1.00 0.00 C ATOM 1736 O LYS B 92 15.614 5.038 -1.701 1.00 0.00 O ATOM 1737 CB LYS B 92 13.691 6.782 -3.457 1.00 0.00 C ATOM 1738 CG LYS B 92 12.713 6.211 -2.430 1.00 0.00 C ATOM 1739 CD LYS B 92 11.820 7.263 -1.791 1.00 0.00 C ATOM 1740 CE LYS B 92 12.640 8.291 -1.022 1.00 0.00 C ATOM 1741 NZ LYS B 92 11.800 9.157 -0.180 1.00 0.00 N ATOM 0 H LYS B 92 13.925 3.993 -3.365 1.00 0.00 H new ATOM 0 HA LYS B 92 15.337 6.179 -4.714 1.00 0.00 H new ATOM 0 HB2 LYS B 92 14.131 7.697 -3.061 1.00 0.00 H new ATOM 0 HB3 LYS B 92 13.142 7.056 -4.358 1.00 0.00 H new ATOM 0 HG2 LYS B 92 12.088 5.461 -2.914 1.00 0.00 H new ATOM 0 HG3 LYS B 92 13.276 5.701 -1.649 1.00 0.00 H new ATOM 0 HD2 LYS B 92 11.235 7.764 -2.562 1.00 0.00 H new ATOM 0 HD3 LYS B 92 11.112 6.781 -1.117 1.00 0.00 H new ATOM 0 HE2 LYS B 92 13.369 7.777 -0.396 1.00 0.00 H new ATOM 0 HE3 LYS B 92 13.201 8.906 -1.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 12.294 10.056 -0.005 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 10.900 9.345 -0.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 11.612 8.683 0.727 1.00 0.00 H new ATOM 1755 N VAL B 93 16.926 6.366 -2.901 1.00 0.00 N ATOM 1756 CA VAL B 93 17.950 6.451 -1.914 1.00 0.00 C ATOM 1757 C VAL B 93 18.295 7.917 -1.715 1.00 0.00 C ATOM 1758 O VAL B 93 18.656 8.632 -2.661 1.00 0.00 O ATOM 1759 CB VAL B 93 19.211 5.578 -2.263 1.00 0.00 C ATOM 1760 CG1 VAL B 93 19.772 5.903 -3.641 1.00 0.00 C ATOM 1761 CG2 VAL B 93 20.291 5.726 -1.196 1.00 0.00 C ATOM 0 H VAL B 93 17.137 6.870 -3.762 1.00 0.00 H new ATOM 0 HA VAL B 93 17.580 6.033 -0.978 1.00 0.00 H new ATOM 0 HB VAL B 93 18.881 4.539 -2.283 1.00 0.00 H new ATOM 0 HG11 VAL B 93 20.641 5.275 -3.837 1.00 0.00 H new ATOM 0 HG12 VAL B 93 19.010 5.715 -4.398 1.00 0.00 H new ATOM 0 HG13 VAL B 93 20.067 6.952 -3.676 1.00 0.00 H new ATOM 0 HG21 VAL B 93 21.152 5.112 -1.462 1.00 0.00 H new ATOM 0 HG22 VAL B 93 20.597 6.770 -1.130 1.00 0.00 H new ATOM 0 HG23 VAL B 93 19.898 5.402 -0.233 1.00 0.00 H new ATOM 1771 N LEU B 94 18.137 8.378 -0.521 1.00 0.00 N ATOM 1772 CA LEU B 94 18.359 9.754 -0.225 1.00 0.00 C ATOM 1773 C LEU B 94 19.263 9.863 0.971 1.00 0.00 C ATOM 1774 O LEU B 94 18.801 9.834 2.123 1.00 0.00 O ATOM 1775 CB LEU B 94 17.018 10.469 0.025 1.00 0.00 C ATOM 1776 CG LEU B 94 17.086 11.983 0.261 1.00 0.00 C ATOM 1777 CD1 LEU B 94 17.694 12.690 -0.942 1.00 0.00 C ATOM 1778 CD2 LEU B 94 15.706 12.537 0.555 1.00 0.00 C ATOM 0 H LEU B 94 17.850 7.813 0.278 1.00 0.00 H new ATOM 0 HA LEU B 94 18.840 10.239 -1.074 1.00 0.00 H new ATOM 0 HB2 LEU B 94 16.368 10.285 -0.831 1.00 0.00 H new ATOM 0 HB3 LEU B 94 16.542 10.009 0.891 1.00 0.00 H new ATOM 0 HG LEU B 94 17.725 12.164 1.125 1.00 0.00 H new ATOM 0 HD11 LEU B 94 17.732 13.763 -0.753 1.00 0.00 H new ATOM 0 HD12 LEU B 94 18.703 12.315 -1.112 1.00 0.00 H new ATOM 0 HD13 LEU B 94 17.082 12.499 -1.824 1.00 0.00 H new ATOM 0 HD21 LEU B 94 15.773 13.612 0.720 1.00 0.00 H new ATOM 0 HD22 LEU B 94 15.047 12.340 -0.291 1.00 0.00 H new ATOM 0 HD23 LEU B 94 15.304 12.058 1.448 1.00 0.00 H new ATOM 1790 N GLY B 95 20.545 9.942 0.707 1.00 0.00 N ATOM 1791 CA GLY B 95 21.498 10.061 1.772 1.00 0.00 C ATOM 1792 C GLY B 95 21.604 8.788 2.580 1.00 0.00 C ATOM 1793 O GLY B 95 22.075 7.763 2.105 1.00 0.00 O ATOM 0 H GLY B 95 20.946 9.926 -0.231 1.00 0.00 H new ATOM 0 HA2 GLY B 95 22.475 10.311 1.358 1.00 0.00 H new ATOM 0 HA3 GLY B 95 21.210 10.883 2.427 1.00 0.00 H new ATOM 1797 N ASP B 96 21.160 8.874 3.788 1.00 0.00 N ATOM 1798 CA ASP B 96 21.186 7.786 4.754 1.00 0.00 C ATOM 1799 C ASP B 96 19.888 7.007 4.729 1.00 0.00 C ATOM 1800 O ASP B 96 19.712 6.052 5.470 1.00 0.00 O ATOM 1801 CB ASP B 96 21.406 8.371 6.159 1.00 0.00 C ATOM 1802 CG ASP B 96 20.335 9.381 6.577 1.00 0.00 C ATOM 1803 OD1 ASP B 96 20.025 10.314 5.790 1.00 0.00 O ATOM 1804 OD2 ASP B 96 19.825 9.305 7.708 1.00 0.00 O ATOM 0 H ASP B 96 20.750 9.730 4.161 1.00 0.00 H new ATOM 0 HA ASP B 96 21.998 7.106 4.495 1.00 0.00 H new ATOM 0 HB2 ASP B 96 21.428 7.557 6.883 1.00 0.00 H new ATOM 0 HB3 ASP B 96 22.382 8.854 6.193 1.00 0.00 H new ATOM 1809 N VAL B 97 18.986 7.405 3.888 1.00 0.00 N ATOM 1810 CA VAL B 97 17.704 6.757 3.828 1.00 0.00 C ATOM 1811 C VAL B 97 17.565 5.962 2.528 1.00 0.00 C ATOM 1812 O VAL B 97 17.920 6.448 1.448 1.00 0.00 O ATOM 1813 CB VAL B 97 16.563 7.819 3.961 1.00 0.00 C ATOM 1814 CG1 VAL B 97 15.187 7.190 3.869 1.00 0.00 C ATOM 1815 CG2 VAL B 97 16.697 8.578 5.276 1.00 0.00 C ATOM 0 H VAL B 97 19.109 8.176 3.231 1.00 0.00 H new ATOM 0 HA VAL B 97 17.622 6.056 4.659 1.00 0.00 H new ATOM 0 HB VAL B 97 16.668 8.512 3.127 1.00 0.00 H new ATOM 0 HG11 VAL B 97 14.426 7.964 3.966 1.00 0.00 H new ATOM 0 HG12 VAL B 97 15.078 6.693 2.905 1.00 0.00 H new ATOM 0 HG13 VAL B 97 15.066 6.460 4.669 1.00 0.00 H new ATOM 0 HG21 VAL B 97 15.896 9.314 5.355 1.00 0.00 H new ATOM 0 HG22 VAL B 97 16.630 7.878 6.109 1.00 0.00 H new ATOM 0 HG23 VAL B 97 17.661 9.086 5.306 1.00 0.00 H new ATOM 1825 N ILE B 98 17.041 4.761 2.651 1.00 0.00 N ATOM 1826 CA ILE B 98 16.776 3.875 1.533 1.00 0.00 C ATOM 1827 C ILE B 98 15.311 3.481 1.590 1.00 0.00 C ATOM 1828 O ILE B 98 14.858 2.943 2.584 1.00 0.00 O ATOM 1829 CB ILE B 98 17.700 2.577 1.538 1.00 0.00 C ATOM 1830 CG1 ILE B 98 19.147 2.978 1.240 1.00 0.00 C ATOM 1831 CG2 ILE B 98 17.195 1.547 0.515 1.00 0.00 C ATOM 1832 CD1 ILE B 98 20.075 1.814 1.015 1.00 0.00 C ATOM 0 H ILE B 98 16.780 4.362 3.553 1.00 0.00 H new ATOM 0 HA ILE B 98 17.007 4.404 0.608 1.00 0.00 H new ATOM 0 HB ILE B 98 17.658 2.113 2.523 1.00 0.00 H new ATOM 0 HG12 ILE B 98 19.161 3.616 0.356 1.00 0.00 H new ATOM 0 HG13 ILE B 98 19.525 3.575 2.070 1.00 0.00 H new ATOM 0 HG21 ILE B 98 17.840 0.668 0.535 1.00 0.00 H new ATOM 0 HG22 ILE B 98 16.175 1.254 0.766 1.00 0.00 H new ATOM 0 HG23 ILE B 98 17.211 1.987 -0.482 1.00 0.00 H new ATOM 0 HD11 ILE B 98 21.080 2.184 0.810 1.00 0.00 H new ATOM 0 HD12 ILE B 98 20.094 1.186 1.906 1.00 0.00 H new ATOM 0 HD13 ILE B 98 19.724 1.228 0.166 1.00 0.00 H new ATOM 1844 N GLU B 99 14.563 3.780 0.566 1.00 0.00 N ATOM 1845 CA GLU B 99 13.156 3.458 0.566 1.00 0.00 C ATOM 1846 C GLU B 99 12.745 2.862 -0.754 1.00 0.00 C ATOM 1847 O GLU B 99 13.325 3.165 -1.802 1.00 0.00 O ATOM 1848 CB GLU B 99 12.285 4.686 0.877 1.00 0.00 C ATOM 1849 CG GLU B 99 12.551 5.325 2.223 1.00 0.00 C ATOM 1850 CD GLU B 99 11.629 6.466 2.516 1.00 0.00 C ATOM 1851 OE1 GLU B 99 11.907 7.613 2.098 1.00 0.00 O ATOM 1852 OE2 GLU B 99 10.591 6.252 3.175 1.00 0.00 O ATOM 0 H GLU B 99 14.898 4.244 -0.278 1.00 0.00 H new ATOM 0 HA GLU B 99 12.998 2.724 1.356 1.00 0.00 H new ATOM 0 HB2 GLU B 99 12.442 5.432 0.098 1.00 0.00 H new ATOM 0 HB3 GLU B 99 11.236 4.392 0.830 1.00 0.00 H new ATOM 0 HG2 GLU B 99 12.449 4.572 3.004 1.00 0.00 H new ATOM 0 HG3 GLU B 99 13.581 5.679 2.255 1.00 0.00 H new ATOM 1859 N VAL B 100 11.777 2.003 -0.706 1.00 0.00 N ATOM 1860 CA VAL B 100 11.233 1.407 -1.893 1.00 0.00 C ATOM 1861 C VAL B 100 9.735 1.550 -1.863 1.00 0.00 C ATOM 1862 O VAL B 100 9.071 1.098 -0.915 1.00 0.00 O ATOM 1863 CB VAL B 100 11.630 -0.099 -2.062 1.00 0.00 C ATOM 1864 CG1 VAL B 100 10.943 -0.715 -3.281 1.00 0.00 C ATOM 1865 CG2 VAL B 100 13.132 -0.239 -2.210 1.00 0.00 C ATOM 0 H VAL B 100 11.337 1.691 0.160 1.00 0.00 H new ATOM 0 HA VAL B 100 11.654 1.931 -2.751 1.00 0.00 H new ATOM 0 HB VAL B 100 11.302 -0.629 -1.167 1.00 0.00 H new ATOM 0 HG11 VAL B 100 11.236 -1.761 -3.374 1.00 0.00 H new ATOM 0 HG12 VAL B 100 9.862 -0.651 -3.160 1.00 0.00 H new ATOM 0 HG13 VAL B 100 11.241 -0.173 -4.179 1.00 0.00 H new ATOM 0 HG21 VAL B 100 13.390 -1.292 -2.326 1.00 0.00 H new ATOM 0 HG22 VAL B 100 13.464 0.315 -3.088 1.00 0.00 H new ATOM 0 HG23 VAL B 100 13.624 0.159 -1.322 1.00 0.00 H new ATOM 1875 N HIS B 101 9.216 2.199 -2.855 1.00 0.00 N ATOM 1876 CA HIS B 101 7.806 2.390 -2.993 1.00 0.00 C ATOM 1877 C HIS B 101 7.399 1.618 -4.207 1.00 0.00 C ATOM 1878 O HIS B 101 7.896 1.863 -5.278 1.00 0.00 O ATOM 1879 CB HIS B 101 7.476 3.891 -3.194 1.00 0.00 C ATOM 1880 CG HIS B 101 5.992 4.248 -3.186 1.00 0.00 C ATOM 1881 ND1 HIS B 101 5.499 5.344 -2.520 1.00 0.00 N ATOM 1882 CD2 HIS B 101 4.909 3.680 -3.795 1.00 0.00 C ATOM 1883 CE1 HIS B 101 4.203 5.435 -2.710 1.00 0.00 C ATOM 1884 NE2 HIS B 101 3.820 4.442 -3.474 1.00 0.00 N ATOM 0 H HIS B 101 9.767 2.618 -3.604 1.00 0.00 H new ATOM 0 HA HIS B 101 7.277 2.054 -2.101 1.00 0.00 H new ATOM 0 HB2 HIS B 101 7.973 4.462 -2.409 1.00 0.00 H new ATOM 0 HB3 HIS B 101 7.904 4.215 -4.143 1.00 0.00 H new ATOM 0 HD2 HIS B 101 4.912 2.795 -4.414 1.00 0.00 H new ATOM 0 HE1 HIS B 101 3.559 6.201 -2.304 1.00 0.00 H new ATOM 0 HE2 HIS B 101 2.863 4.266 -3.780 1.00 0.00 H new ATOM 1893 N GLY B 102 6.534 0.687 -4.039 1.00 0.00 N ATOM 1894 CA GLY B 102 6.072 -0.075 -5.158 1.00 0.00 C ATOM 1895 C GLY B 102 4.608 -0.257 -5.069 1.00 0.00 C ATOM 1896 O GLY B 102 4.052 -0.176 -3.968 1.00 0.00 O ATOM 0 H GLY B 102 6.126 0.428 -3.141 1.00 0.00 H new ATOM 0 HA2 GLY B 102 6.329 0.434 -6.087 1.00 0.00 H new ATOM 0 HA3 GLY B 102 6.568 -1.045 -5.179 1.00 0.00 H new ATOM 1900 N LYS B 103 3.964 -0.456 -6.176 1.00 0.00 N ATOM 1901 CA LYS B 103 2.555 -0.672 -6.161 1.00 0.00 C ATOM 1902 C LYS B 103 2.167 -1.767 -7.118 1.00 0.00 C ATOM 1903 O LYS B 103 2.806 -1.976 -8.151 1.00 0.00 O ATOM 1904 CB LYS B 103 1.756 0.611 -6.476 1.00 0.00 C ATOM 1905 CG LYS B 103 2.034 1.220 -7.843 1.00 0.00 C ATOM 1906 CD LYS B 103 0.987 2.262 -8.229 1.00 0.00 C ATOM 1907 CE LYS B 103 0.912 3.433 -7.256 1.00 0.00 C ATOM 1908 NZ LYS B 103 -0.142 4.396 -7.652 1.00 0.00 N ATOM 0 H LYS B 103 4.393 -0.473 -7.101 1.00 0.00 H new ATOM 0 HA LYS B 103 2.301 -0.976 -5.146 1.00 0.00 H new ATOM 0 HB2 LYS B 103 0.692 0.386 -6.404 1.00 0.00 H new ATOM 0 HB3 LYS B 103 1.976 1.356 -5.711 1.00 0.00 H new ATOM 0 HG2 LYS B 103 3.021 1.682 -7.840 1.00 0.00 H new ATOM 0 HG3 LYS B 103 2.054 0.431 -8.594 1.00 0.00 H new ATOM 0 HD2 LYS B 103 1.213 2.641 -9.226 1.00 0.00 H new ATOM 0 HD3 LYS B 103 0.010 1.782 -8.284 1.00 0.00 H new ATOM 0 HE2 LYS B 103 0.709 3.061 -6.252 1.00 0.00 H new ATOM 0 HE3 LYS B 103 1.876 3.940 -7.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -0.168 5.181 -6.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 0.066 4.768 -8.601 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -1.065 3.916 -7.663 1.00 0.00 H new ATOM 1922 N HIS B 104 1.207 -2.525 -6.716 1.00 0.00 N ATOM 1923 CA HIS B 104 0.581 -3.480 -7.564 1.00 0.00 C ATOM 1924 C HIS B 104 -0.867 -3.387 -7.294 1.00 0.00 C ATOM 1925 O HIS B 104 -1.278 -3.445 -6.139 1.00 0.00 O ATOM 1926 CB HIS B 104 1.095 -4.909 -7.323 1.00 0.00 C ATOM 1927 CG HIS B 104 0.459 -5.970 -8.203 1.00 0.00 C ATOM 1928 ND1 HIS B 104 0.825 -6.178 -9.508 1.00 0.00 N ATOM 1929 CD2 HIS B 104 -0.521 -6.875 -7.949 1.00 0.00 C ATOM 1930 CE1 HIS B 104 0.112 -7.157 -10.017 1.00 0.00 C ATOM 1931 NE2 HIS B 104 -0.708 -7.595 -9.094 1.00 0.00 N ATOM 0 H HIS B 104 0.827 -2.498 -5.770 1.00 0.00 H new ATOM 0 HA HIS B 104 0.811 -3.263 -8.607 1.00 0.00 H new ATOM 0 HB2 HIS B 104 2.173 -4.924 -7.481 1.00 0.00 H new ATOM 0 HB3 HIS B 104 0.922 -5.171 -6.279 1.00 0.00 H new ATOM 0 HD1 HIS B 104 1.542 -5.652 -10.008 1.00 0.00 H new ATOM 0 HD2 HIS B 104 -1.052 -7.001 -7.017 1.00 0.00 H new ATOM 0 HE1 HIS B 104 0.189 -7.536 -11.025 1.00 0.00 H new ATOM 1940 N GLU B 105 -1.637 -3.227 -8.293 1.00 0.00 N ATOM 1941 CA GLU B 105 -3.033 -3.158 -8.088 1.00 0.00 C ATOM 1942 C GLU B 105 -3.563 -4.559 -8.066 1.00 0.00 C ATOM 1943 O GLU B 105 -3.333 -5.313 -9.006 1.00 0.00 O ATOM 1944 CB GLU B 105 -3.681 -2.260 -9.123 1.00 0.00 C ATOM 1945 CG GLU B 105 -3.036 -0.886 -9.127 1.00 0.00 C ATOM 1946 CD GLU B 105 -3.772 0.133 -9.924 1.00 0.00 C ATOM 1947 OE1 GLU B 105 -3.802 0.050 -11.176 1.00 0.00 O ATOM 1948 OE2 GLU B 105 -4.334 1.055 -9.313 1.00 0.00 O ATOM 0 H GLU B 105 -1.331 -3.141 -9.262 1.00 0.00 H new ATOM 0 HA GLU B 105 -3.277 -2.697 -7.131 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -3.590 -2.712 -10.111 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -4.746 -2.166 -8.913 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -2.951 -0.534 -8.099 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -2.023 -0.974 -9.519 1.00 0.00 H new ATOM 1955 N GLU B 106 -4.191 -4.919 -6.955 1.00 0.00 N ATOM 1956 CA GLU B 106 -4.510 -6.307 -6.654 1.00 0.00 C ATOM 1957 C GLU B 106 -5.303 -7.016 -7.727 1.00 0.00 C ATOM 1958 O GLU B 106 -4.750 -7.789 -8.521 1.00 0.00 O ATOM 1959 CB GLU B 106 -5.224 -6.471 -5.303 1.00 0.00 C ATOM 1960 CG GLU B 106 -4.470 -5.957 -4.096 1.00 0.00 C ATOM 1961 CD GLU B 106 -4.980 -6.581 -2.811 1.00 0.00 C ATOM 1962 OE1 GLU B 106 -4.476 -7.668 -2.458 1.00 0.00 O ATOM 1963 OE2 GLU B 106 -5.893 -6.024 -2.154 1.00 0.00 O ATOM 0 H GLU B 106 -4.493 -4.258 -6.239 1.00 0.00 H new ATOM 0 HA GLU B 106 -3.532 -6.786 -6.606 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -6.184 -5.957 -5.355 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -5.437 -7.529 -5.152 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -3.408 -6.174 -4.210 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -4.569 -4.873 -4.039 1.00 0.00 H new ATOM 1970 N ARG B 107 -6.578 -6.778 -7.714 1.00 0.00 N ATOM 1971 CA ARG B 107 -7.536 -7.445 -8.548 1.00 0.00 C ATOM 1972 C ARG B 107 -8.606 -6.428 -8.813 1.00 0.00 C ATOM 1973 O ARG B 107 -8.743 -5.498 -8.029 1.00 0.00 O ATOM 1974 CB ARG B 107 -8.129 -8.627 -7.737 1.00 0.00 C ATOM 1975 CG ARG B 107 -7.085 -9.660 -7.300 1.00 0.00 C ATOM 1976 CD ARG B 107 -7.590 -10.616 -6.231 1.00 0.00 C ATOM 1977 NE ARG B 107 -8.011 -9.918 -4.995 1.00 0.00 N ATOM 1978 CZ ARG B 107 -7.204 -9.471 -3.998 1.00 0.00 C ATOM 1979 NH1 ARG B 107 -5.873 -9.519 -4.105 1.00 0.00 N ATOM 1980 NH2 ARG B 107 -7.746 -8.999 -2.881 1.00 0.00 N ATOM 0 H ARG B 107 -7.000 -6.084 -7.096 1.00 0.00 H new ATOM 0 HA ARG B 107 -7.108 -7.826 -9.475 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -8.630 -8.234 -6.853 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -8.889 -9.124 -8.340 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -6.768 -10.235 -8.170 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -6.205 -9.139 -6.924 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -8.431 -11.186 -6.626 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -6.805 -11.333 -5.990 1.00 0.00 H new ATOM 0 HE ARG B 107 -9.011 -9.756 -4.880 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -5.443 -9.897 -4.949 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -5.287 -9.177 -3.343 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -8.760 -8.974 -2.777 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -7.148 -8.661 -2.127 1.00 0.00 H new ATOM 1994 N GLN B 108 -9.311 -6.533 -9.903 1.00 0.00 N ATOM 1995 CA GLN B 108 -10.426 -5.645 -10.101 1.00 0.00 C ATOM 1996 C GLN B 108 -11.602 -6.225 -9.373 1.00 0.00 C ATOM 1997 O GLN B 108 -11.913 -7.411 -9.526 1.00 0.00 O ATOM 1998 CB GLN B 108 -10.729 -5.392 -11.572 1.00 0.00 C ATOM 1999 CG GLN B 108 -9.599 -4.684 -12.297 1.00 0.00 C ATOM 2000 CD GLN B 108 -9.987 -4.214 -13.678 1.00 0.00 C ATOM 2001 OE1 GLN B 108 -10.831 -4.806 -14.342 1.00 0.00 O ATOM 2002 NE2 GLN B 108 -9.381 -3.150 -14.119 1.00 0.00 N ATOM 0 H GLN B 108 -9.143 -7.205 -10.652 1.00 0.00 H new ATOM 0 HA GLN B 108 -10.182 -4.662 -9.699 1.00 0.00 H new ATOM 0 HB2 GLN B 108 -10.930 -6.343 -12.065 1.00 0.00 H new ATOM 0 HB3 GLN B 108 -11.636 -4.794 -11.653 1.00 0.00 H new ATOM 0 HG2 GLN B 108 -9.275 -3.828 -11.705 1.00 0.00 H new ATOM 0 HG3 GLN B 108 -8.746 -5.358 -12.375 1.00 0.00 H new ATOM 0 HE21 GLN B 108 -8.684 -2.683 -13.539 1.00 0.00 H new ATOM 0 HE22 GLN B 108 -9.603 -2.783 -15.044 1.00 0.00 H new ATOM 2011 N ASP B 109 -12.226 -5.412 -8.572 1.00 0.00 N ATOM 2012 CA ASP B 109 -13.268 -5.855 -7.677 1.00 0.00 C ATOM 2013 C ASP B 109 -14.629 -5.643 -8.357 1.00 0.00 C ATOM 2014 O ASP B 109 -14.661 -5.291 -9.546 1.00 0.00 O ATOM 2015 CB ASP B 109 -13.137 -5.080 -6.341 1.00 0.00 C ATOM 2016 CG ASP B 109 -13.829 -5.733 -5.162 1.00 0.00 C ATOM 2017 OD1 ASP B 109 -14.335 -6.865 -5.323 1.00 0.00 O ATOM 2018 OD2 ASP B 109 -13.890 -5.138 -4.073 1.00 0.00 O ATOM 0 H ASP B 109 -12.028 -4.413 -8.517 1.00 0.00 H new ATOM 0 HA ASP B 109 -13.179 -6.918 -7.451 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -12.079 -4.964 -6.106 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -13.545 -4.078 -6.476 1.00 0.00 H new ATOM 2023 N GLU B 110 -15.722 -5.854 -7.618 1.00 0.00 N ATOM 2024 CA GLU B 110 -17.121 -5.771 -8.116 1.00 0.00 C ATOM 2025 C GLU B 110 -17.339 -4.613 -9.096 1.00 0.00 C ATOM 2026 O GLU B 110 -17.622 -4.814 -10.274 1.00 0.00 O ATOM 2027 CB GLU B 110 -18.072 -5.604 -6.935 1.00 0.00 C ATOM 2028 CG GLU B 110 -18.022 -6.732 -5.919 1.00 0.00 C ATOM 2029 CD GLU B 110 -18.490 -8.049 -6.476 1.00 0.00 C ATOM 2030 OE1 GLU B 110 -19.716 -8.326 -6.418 1.00 0.00 O ATOM 2031 OE2 GLU B 110 -17.661 -8.834 -6.972 1.00 0.00 O ATOM 0 H GLU B 110 -15.670 -6.095 -6.628 1.00 0.00 H new ATOM 0 HA GLU B 110 -17.321 -6.698 -8.654 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -17.841 -4.666 -6.429 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -19.090 -5.519 -7.314 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -17.000 -6.841 -5.555 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -18.639 -6.467 -5.061 1.00 0.00 H new ATOM 2038 N HIS B 111 -17.222 -3.418 -8.595 1.00 0.00 N ATOM 2039 CA HIS B 111 -17.330 -2.187 -9.394 1.00 0.00 C ATOM 2040 C HIS B 111 -16.354 -1.241 -8.859 1.00 0.00 C ATOM 2041 O HIS B 111 -16.529 -0.024 -8.898 1.00 0.00 O ATOM 2042 CB HIS B 111 -18.734 -1.540 -9.296 1.00 0.00 C ATOM 2043 CG HIS B 111 -19.869 -2.226 -10.012 1.00 0.00 C ATOM 2044 ND1 HIS B 111 -20.510 -1.668 -11.095 1.00 0.00 N ATOM 2045 CD2 HIS B 111 -20.538 -3.370 -9.740 1.00 0.00 C ATOM 2046 CE1 HIS B 111 -21.518 -2.430 -11.451 1.00 0.00 C ATOM 2047 NE2 HIS B 111 -21.560 -3.472 -10.647 1.00 0.00 N ATOM 0 H HIS B 111 -17.046 -3.246 -7.605 1.00 0.00 H new ATOM 0 HA HIS B 111 -17.153 -2.433 -10.441 1.00 0.00 H new ATOM 0 HB2 HIS B 111 -18.997 -1.467 -8.241 1.00 0.00 H new ATOM 0 HB3 HIS B 111 -18.662 -0.522 -9.678 1.00 0.00 H new ATOM 0 HD2 HIS B 111 -20.309 -4.073 -8.953 1.00 0.00 H new ATOM 0 HE1 HIS B 111 -22.199 -2.235 -12.267 1.00 0.00 H new ATOM 0 HE2 HIS B 111 -22.241 -4.230 -10.692 1.00 0.00 H new ATOM 2056 N GLY B 112 -15.354 -1.799 -8.322 1.00 0.00 N ATOM 2057 CA GLY B 112 -14.372 -1.054 -7.725 1.00 0.00 C ATOM 2058 C GLY B 112 -13.082 -1.537 -8.180 1.00 0.00 C ATOM 2059 O GLY B 112 -12.949 -2.688 -8.584 1.00 0.00 O ATOM 0 H GLY B 112 -15.204 -2.808 -8.292 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -14.491 -0.000 -7.977 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -14.444 -1.133 -6.640 1.00 0.00 H new ATOM 2063 N PHE B 113 -12.157 -0.706 -8.162 1.00 0.00 N ATOM 2064 CA PHE B 113 -10.883 -1.050 -8.595 1.00 0.00 C ATOM 2065 C PHE B 113 -10.006 -1.077 -7.374 1.00 0.00 C ATOM 2066 O PHE B 113 -10.259 -0.334 -6.413 1.00 0.00 O ATOM 2067 CB PHE B 113 -10.392 -0.052 -9.644 1.00 0.00 C ATOM 2068 CG PHE B 113 -11.327 0.039 -10.829 1.00 0.00 C ATOM 2069 CD1 PHE B 113 -11.260 -0.893 -11.854 1.00 0.00 C ATOM 2070 CD2 PHE B 113 -12.276 1.047 -10.906 1.00 0.00 C ATOM 2071 CE1 PHE B 113 -12.121 -0.820 -12.931 1.00 0.00 C ATOM 2072 CE2 PHE B 113 -13.137 1.125 -11.981 1.00 0.00 C ATOM 2073 CZ PHE B 113 -13.061 0.191 -12.994 1.00 0.00 C ATOM 0 H PHE B 113 -12.254 0.257 -7.841 1.00 0.00 H new ATOM 0 HA PHE B 113 -10.869 -2.026 -9.079 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -10.291 0.932 -9.187 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -9.401 -0.347 -9.988 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -10.526 -1.684 -11.809 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -12.342 1.780 -10.115 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.060 -1.552 -13.723 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -13.870 1.917 -12.030 1.00 0.00 H new ATOM 0 HZ PHE B 113 -13.736 0.250 -13.835 1.00 0.00 H new ATOM 2083 N ILE B 114 -9.011 -1.910 -7.368 1.00 0.00 N ATOM 2084 CA ILE B 114 -8.239 -2.097 -6.167 1.00 0.00 C ATOM 2085 C ILE B 114 -6.774 -1.833 -6.443 1.00 0.00 C ATOM 2086 O ILE B 114 -6.237 -2.302 -7.444 1.00 0.00 O ATOM 2087 CB ILE B 114 -8.370 -3.557 -5.633 1.00 0.00 C ATOM 2088 CG1 ILE B 114 -9.844 -4.019 -5.509 1.00 0.00 C ATOM 2089 CG2 ILE B 114 -7.654 -3.689 -4.319 1.00 0.00 C ATOM 2090 CD1 ILE B 114 -10.707 -3.211 -4.570 1.00 0.00 C ATOM 0 H ILE B 114 -8.713 -2.468 -8.168 1.00 0.00 H new ATOM 0 HA ILE B 114 -8.623 -1.399 -5.423 1.00 0.00 H new ATOM 0 HB ILE B 114 -7.903 -4.215 -6.366 1.00 0.00 H new ATOM 0 HG12 ILE B 114 -10.297 -3.996 -6.500 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -9.853 -5.058 -5.178 1.00 0.00 H new ATOM 0 HG21 ILE B 114 -7.750 -4.711 -3.953 1.00 0.00 H new ATOM 0 HG22 ILE B 114 -6.599 -3.450 -4.454 1.00 0.00 H new ATOM 0 HG23 ILE B 114 -8.092 -3.002 -3.595 1.00 0.00 H new ATOM 0 HD11 ILE B 114 -11.717 -3.621 -4.560 1.00 0.00 H new ATOM 0 HD12 ILE B 114 -10.289 -3.253 -3.564 1.00 0.00 H new ATOM 0 HD13 ILE B 114 -10.739 -2.175 -4.907 1.00 0.00 H new ATOM 2102 N SER B 115 -6.137 -1.105 -5.551 1.00 0.00 N ATOM 2103 CA SER B 115 -4.739 -0.772 -5.648 1.00 0.00 C ATOM 2104 C SER B 115 -4.042 -1.149 -4.315 1.00 0.00 C ATOM 2105 O SER B 115 -4.624 -0.988 -3.247 1.00 0.00 O ATOM 2106 CB SER B 115 -4.613 0.740 -5.878 1.00 0.00 C ATOM 2107 OG SER B 115 -5.481 1.185 -6.919 1.00 0.00 O ATOM 0 H SER B 115 -6.590 -0.722 -4.721 1.00 0.00 H new ATOM 0 HA SER B 115 -4.274 -1.314 -6.472 1.00 0.00 H new ATOM 0 HB2 SER B 115 -4.848 1.270 -4.955 1.00 0.00 H new ATOM 0 HB3 SER B 115 -3.582 0.986 -6.133 1.00 0.00 H new ATOM 0 HG SER B 115 -5.024 1.106 -7.782 1.00 0.00 H new ATOM 2113 N ARG B 116 -2.832 -1.672 -4.364 1.00 0.00 N ATOM 2114 CA ARG B 116 -2.103 -1.970 -3.160 1.00 0.00 C ATOM 2115 C ARG B 116 -0.742 -1.325 -3.310 1.00 0.00 C ATOM 2116 O ARG B 116 -0.204 -1.270 -4.419 1.00 0.00 O ATOM 2117 CB ARG B 116 -1.986 -3.505 -3.034 1.00 0.00 C ATOM 2118 CG ARG B 116 -1.332 -4.053 -1.770 1.00 0.00 C ATOM 2119 CD ARG B 116 -1.386 -5.590 -1.778 1.00 0.00 C ATOM 2120 NE ARG B 116 -0.556 -6.197 -2.835 1.00 0.00 N ATOM 2121 CZ ARG B 116 -0.726 -7.437 -3.365 1.00 0.00 C ATOM 2122 NH1 ARG B 116 -1.872 -8.117 -3.191 1.00 0.00 N ATOM 2123 NH2 ARG B 116 0.243 -7.966 -4.124 1.00 0.00 N ATOM 0 H ARG B 116 -2.338 -1.897 -5.228 1.00 0.00 H new ATOM 0 HA ARG B 116 -2.594 -1.592 -2.264 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -2.988 -3.927 -3.106 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -1.423 -3.872 -3.892 1.00 0.00 H new ATOM 0 HG2 ARG B 116 -0.297 -3.717 -1.711 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -1.844 -3.667 -0.888 1.00 0.00 H new ATOM 0 HD2 ARG B 116 -1.057 -5.963 -0.808 1.00 0.00 H new ATOM 0 HD3 ARG B 116 -2.420 -5.910 -1.909 1.00 0.00 H new ATOM 0 HE ARG B 116 0.214 -5.637 -3.201 1.00 0.00 H new ATOM 0 HH11 ARG B 116 -2.634 -7.704 -2.653 1.00 0.00 H new ATOM 0 HH12 ARG B 116 -1.980 -9.047 -3.597 1.00 0.00 H new ATOM 0 HH21 ARG B 116 1.098 -7.439 -4.299 1.00 0.00 H new ATOM 0 HH22 ARG B 116 0.125 -8.896 -4.526 1.00 0.00 H new ATOM 2137 N GLU B 117 -0.178 -0.882 -2.229 1.00 0.00 N ATOM 2138 CA GLU B 117 1.093 -0.209 -2.257 1.00 0.00 C ATOM 2139 C GLU B 117 1.979 -0.739 -1.179 1.00 0.00 C ATOM 2140 O GLU B 117 1.509 -1.203 -0.139 1.00 0.00 O ATOM 2141 CB GLU B 117 0.949 1.312 -2.117 1.00 0.00 C ATOM 2142 CG GLU B 117 0.208 1.981 -3.261 1.00 0.00 C ATOM 2143 CD GLU B 117 0.206 3.473 -3.139 1.00 0.00 C ATOM 2144 OE1 GLU B 117 1.167 4.125 -3.615 1.00 0.00 O ATOM 2145 OE2 GLU B 117 -0.728 4.027 -2.551 1.00 0.00 O ATOM 0 H GLU B 117 -0.584 -0.975 -1.298 1.00 0.00 H new ATOM 0 HA GLU B 117 1.542 -0.406 -3.231 1.00 0.00 H new ATOM 0 HB2 GLU B 117 0.427 1.531 -1.185 1.00 0.00 H new ATOM 0 HB3 GLU B 117 1.943 1.753 -2.037 1.00 0.00 H new ATOM 0 HG2 GLU B 117 0.670 1.696 -4.206 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -0.820 1.619 -3.287 1.00 0.00 H new ATOM 2152 N PHE B 118 3.237 -0.695 -1.433 1.00 0.00 N ATOM 2153 CA PHE B 118 4.228 -1.188 -0.539 1.00 0.00 C ATOM 2154 C PHE B 118 5.213 -0.079 -0.254 1.00 0.00 C ATOM 2155 O PHE B 118 5.644 0.632 -1.177 1.00 0.00 O ATOM 2156 CB PHE B 118 4.962 -2.361 -1.189 1.00 0.00 C ATOM 2157 CG PHE B 118 4.076 -3.516 -1.607 1.00 0.00 C ATOM 2158 CD1 PHE B 118 3.412 -3.500 -2.823 1.00 0.00 C ATOM 2159 CD2 PHE B 118 3.927 -4.616 -0.793 1.00 0.00 C ATOM 2160 CE1 PHE B 118 2.621 -4.558 -3.206 1.00 0.00 C ATOM 2161 CE2 PHE B 118 3.145 -5.677 -1.175 1.00 0.00 C ATOM 2162 CZ PHE B 118 2.493 -5.648 -2.378 1.00 0.00 C ATOM 0 H PHE B 118 3.619 -0.304 -2.294 1.00 0.00 H new ATOM 0 HA PHE B 118 3.761 -1.524 0.387 1.00 0.00 H new ATOM 0 HB2 PHE B 118 5.495 -1.995 -2.066 1.00 0.00 H new ATOM 0 HB3 PHE B 118 5.713 -2.732 -0.491 1.00 0.00 H new ATOM 0 HD1 PHE B 118 3.517 -2.647 -3.477 1.00 0.00 H new ATOM 0 HD2 PHE B 118 4.433 -4.644 0.161 1.00 0.00 H new ATOM 0 HE1 PHE B 118 2.103 -4.533 -4.153 1.00 0.00 H new ATOM 0 HE2 PHE B 118 3.044 -6.535 -0.526 1.00 0.00 H new ATOM 0 HZ PHE B 118 1.877 -6.483 -2.677 1.00 0.00 H new ATOM 2172 N HIS B 119 5.541 0.098 0.992 1.00 0.00 N ATOM 2173 CA HIS B 119 6.489 1.103 1.409 1.00 0.00 C ATOM 2174 C HIS B 119 7.523 0.416 2.248 1.00 0.00 C ATOM 2175 O HIS B 119 7.194 -0.222 3.241 1.00 0.00 O ATOM 2176 CB HIS B 119 5.827 2.187 2.290 1.00 0.00 C ATOM 2177 CG HIS B 119 4.639 2.879 1.707 1.00 0.00 C ATOM 2178 ND1 HIS B 119 4.683 4.146 1.188 1.00 0.00 N ATOM 2179 CD2 HIS B 119 3.349 2.490 1.621 1.00 0.00 C ATOM 2180 CE1 HIS B 119 3.477 4.505 0.813 1.00 0.00 C ATOM 2181 NE2 HIS B 119 2.647 3.518 1.068 1.00 0.00 N ATOM 0 H HIS B 119 5.157 -0.454 1.759 1.00 0.00 H new ATOM 0 HA HIS B 119 6.905 1.581 0.522 1.00 0.00 H new ATOM 0 HB2 HIS B 119 5.527 1.727 3.231 1.00 0.00 H new ATOM 0 HB3 HIS B 119 6.578 2.940 2.529 1.00 0.00 H new ATOM 0 HD2 HIS B 119 2.947 1.538 1.934 1.00 0.00 H new ATOM 0 HE1 HIS B 119 3.211 5.453 0.369 1.00 0.00 H new ATOM 0 HE2 HIS B 119 1.644 3.521 0.883 1.00 0.00 H new ATOM 2190 N ARG B 120 8.741 0.501 1.862 1.00 0.00 N ATOM 2191 CA ARG B 120 9.799 -0.072 2.650 1.00 0.00 C ATOM 2192 C ARG B 120 10.647 1.063 3.057 1.00 0.00 C ATOM 2193 O ARG B 120 10.899 1.956 2.238 1.00 0.00 O ATOM 2194 CB ARG B 120 10.555 -1.114 1.809 1.00 0.00 C ATOM 2195 CG ARG B 120 9.564 -2.108 1.253 1.00 0.00 C ATOM 2196 CD ARG B 120 10.107 -3.204 0.394 1.00 0.00 C ATOM 2197 NE ARG B 120 8.958 -3.853 -0.289 1.00 0.00 N ATOM 2198 CZ ARG B 120 7.991 -4.580 0.336 1.00 0.00 C ATOM 2199 NH1 ARG B 120 8.199 -5.112 1.497 1.00 0.00 N ATOM 2200 NH2 ARG B 120 6.881 -4.888 -0.277 1.00 0.00 N ATOM 0 H ARG B 120 9.045 0.961 1.004 1.00 0.00 H new ATOM 0 HA ARG B 120 9.442 -0.601 3.533 1.00 0.00 H new ATOM 0 HB2 ARG B 120 11.093 -0.624 0.997 1.00 0.00 H new ATOM 0 HB3 ARG B 120 11.298 -1.625 2.421 1.00 0.00 H new ATOM 0 HG2 ARG B 120 9.037 -2.565 2.091 1.00 0.00 H new ATOM 0 HG3 ARG B 120 8.824 -1.558 0.672 1.00 0.00 H new ATOM 0 HD2 ARG B 120 10.810 -2.805 -0.337 1.00 0.00 H new ATOM 0 HD3 ARG B 120 10.652 -3.929 0.998 1.00 0.00 H new ATOM 0 HE ARG B 120 8.888 -3.746 -1.301 1.00 0.00 H new ATOM 0 HH11 ARG B 120 9.100 -4.990 1.960 1.00 0.00 H new ATOM 0 HH12 ARG B 120 7.462 -5.653 1.949 1.00 0.00 H new ATOM 0 HH21 ARG B 120 6.728 -4.584 -1.238 1.00 0.00 H new ATOM 0 HH22 ARG B 120 6.166 -5.433 0.205 1.00 0.00 H new ATOM 2214 N LYS B 121 11.067 1.089 4.282 1.00 0.00 N ATOM 2215 CA LYS B 121 11.755 2.256 4.751 1.00 0.00 C ATOM 2216 C LYS B 121 12.980 1.872 5.534 1.00 0.00 C ATOM 2217 O LYS B 121 12.897 1.101 6.475 1.00 0.00 O ATOM 2218 CB LYS B 121 10.798 3.032 5.645 1.00 0.00 C ATOM 2219 CG LYS B 121 11.188 4.458 5.916 1.00 0.00 C ATOM 2220 CD LYS B 121 10.215 5.093 6.881 1.00 0.00 C ATOM 2221 CE LYS B 121 10.330 6.598 6.867 1.00 0.00 C ATOM 2222 NZ LYS B 121 9.874 7.152 5.584 1.00 0.00 N ATOM 0 H LYS B 121 10.952 0.338 4.963 1.00 0.00 H new ATOM 0 HA LYS B 121 12.074 2.863 3.904 1.00 0.00 H new ATOM 0 HB2 LYS B 121 9.810 3.024 5.185 1.00 0.00 H new ATOM 0 HB3 LYS B 121 10.711 2.509 6.597 1.00 0.00 H new ATOM 0 HG2 LYS B 121 12.196 4.494 6.329 1.00 0.00 H new ATOM 0 HG3 LYS B 121 11.205 5.021 4.983 1.00 0.00 H new ATOM 0 HD2 LYS B 121 9.198 4.802 6.619 1.00 0.00 H new ATOM 0 HD3 LYS B 121 10.404 4.721 7.888 1.00 0.00 H new ATOM 0 HE2 LYS B 121 9.737 7.019 7.679 1.00 0.00 H new ATOM 0 HE3 LYS B 121 11.366 6.888 7.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 9.786 8.185 5.664 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 10.563 6.919 4.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 8.949 6.744 5.339 1.00 0.00 H new ATOM 2236 N TYR B 122 14.082 2.443 5.169 1.00 0.00 N ATOM 2237 CA TYR B 122 15.355 2.210 5.798 1.00 0.00 C ATOM 2238 C TYR B 122 16.033 3.501 6.108 1.00 0.00 C ATOM 2239 O TYR B 122 16.054 4.398 5.273 1.00 0.00 O ATOM 2240 CB TYR B 122 16.292 1.453 4.849 1.00 0.00 C ATOM 2241 CG TYR B 122 16.168 -0.032 4.826 1.00 0.00 C ATOM 2242 CD1 TYR B 122 15.045 -0.677 4.330 1.00 0.00 C ATOM 2243 CD2 TYR B 122 17.207 -0.801 5.297 1.00 0.00 C ATOM 2244 CE1 TYR B 122 14.974 -2.055 4.324 1.00 0.00 C ATOM 2245 CE2 TYR B 122 17.148 -2.160 5.289 1.00 0.00 C ATOM 2246 CZ TYR B 122 16.037 -2.784 4.809 1.00 0.00 C ATOM 2247 OH TYR B 122 15.987 -4.134 4.829 1.00 0.00 O ATOM 0 H TYR B 122 14.129 3.109 4.398 1.00 0.00 H new ATOM 0 HA TYR B 122 15.161 1.638 6.706 1.00 0.00 H new ATOM 0 HB2 TYR B 122 16.124 1.824 3.838 1.00 0.00 H new ATOM 0 HB3 TYR B 122 17.319 1.704 5.114 1.00 0.00 H new ATOM 0 HD1 TYR B 122 14.220 -0.096 3.945 1.00 0.00 H new ATOM 0 HD2 TYR B 122 18.091 -0.314 5.682 1.00 0.00 H new ATOM 0 HE1 TYR B 122 14.096 -2.556 3.944 1.00 0.00 H new ATOM 0 HE2 TYR B 122 17.978 -2.741 5.662 1.00 0.00 H new ATOM 0 HH TYR B 122 15.387 -4.450 4.121 1.00 0.00 H new ATOM 2257 N ARG B 123 16.570 3.613 7.277 1.00 0.00 N ATOM 2258 CA ARG B 123 17.450 4.689 7.560 1.00 0.00 C ATOM 2259 C ARG B 123 18.713 4.103 8.125 1.00 0.00 C ATOM 2260 O ARG B 123 18.785 3.752 9.305 1.00 0.00 O ATOM 2261 CB ARG B 123 16.859 5.713 8.518 1.00 0.00 C ATOM 2262 CG ARG B 123 17.795 6.887 8.718 1.00 0.00 C ATOM 2263 CD ARG B 123 17.259 7.903 9.684 1.00 0.00 C ATOM 2264 NE ARG B 123 18.185 9.025 9.812 1.00 0.00 N ATOM 2265 CZ ARG B 123 18.346 9.780 10.897 1.00 0.00 C ATOM 2266 NH1 ARG B 123 17.762 9.443 12.045 1.00 0.00 N ATOM 2267 NH2 ARG B 123 19.122 10.852 10.840 1.00 0.00 N ATOM 0 H ARG B 123 16.412 2.969 8.052 1.00 0.00 H new ATOM 0 HA ARG B 123 17.643 5.234 6.636 1.00 0.00 H new ATOM 0 HB2 ARG B 123 15.905 6.069 8.130 1.00 0.00 H new ATOM 0 HB3 ARG B 123 16.656 5.240 9.479 1.00 0.00 H new ATOM 0 HG2 ARG B 123 18.756 6.521 9.079 1.00 0.00 H new ATOM 0 HG3 ARG B 123 17.977 7.368 7.757 1.00 0.00 H new ATOM 0 HD2 ARG B 123 16.288 8.262 9.342 1.00 0.00 H new ATOM 0 HD3 ARG B 123 17.102 7.440 10.658 1.00 0.00 H new ATOM 0 HE ARG B 123 18.759 9.250 8.999 1.00 0.00 H new ATOM 0 HH11 ARG B 123 17.187 8.602 12.097 1.00 0.00 H new ATOM 0 HH12 ARG B 123 17.889 10.026 12.872 1.00 0.00 H new ATOM 0 HH21 ARG B 123 19.592 11.095 9.968 1.00 0.00 H new ATOM 0 HH22 ARG B 123 19.249 11.434 11.668 1.00 0.00 H new ATOM 2281 N ILE B 124 19.682 3.971 7.283 1.00 0.00 N ATOM 2282 CA ILE B 124 20.955 3.429 7.642 1.00 0.00 C ATOM 2283 C ILE B 124 22.089 4.267 7.045 1.00 0.00 C ATOM 2284 O ILE B 124 22.313 4.247 5.855 1.00 0.00 O ATOM 2285 CB ILE B 124 21.078 1.931 7.209 1.00 0.00 C ATOM 2286 CG1 ILE B 124 20.508 1.681 5.798 1.00 0.00 C ATOM 2287 CG2 ILE B 124 20.427 1.018 8.239 1.00 0.00 C ATOM 2288 CD1 ILE B 124 20.624 0.236 5.338 1.00 0.00 C ATOM 0 H ILE B 124 19.612 4.243 6.302 1.00 0.00 H new ATOM 0 HA ILE B 124 21.039 3.466 8.728 1.00 0.00 H new ATOM 0 HB ILE B 124 22.141 1.693 7.162 1.00 0.00 H new ATOM 0 HG12 ILE B 124 19.458 1.975 5.783 1.00 0.00 H new ATOM 0 HG13 ILE B 124 21.029 2.322 5.087 1.00 0.00 H new ATOM 0 HG21 ILE B 124 20.524 -0.019 7.919 1.00 0.00 H new ATOM 0 HG22 ILE B 124 20.919 1.147 9.203 1.00 0.00 H new ATOM 0 HG23 ILE B 124 19.371 1.271 8.334 1.00 0.00 H new ATOM 0 HD11 ILE B 124 20.202 0.138 4.338 1.00 0.00 H new ATOM 0 HD12 ILE B 124 21.674 -0.057 5.320 1.00 0.00 H new ATOM 0 HD13 ILE B 124 20.079 -0.410 6.026 1.00 0.00 H new ATOM 2300 N PRO B 125 22.795 5.051 7.870 1.00 0.00 N ATOM 2301 CA PRO B 125 23.937 5.840 7.410 1.00 0.00 C ATOM 2302 C PRO B 125 25.248 5.051 7.446 1.00 0.00 C ATOM 2303 O PRO B 125 26.071 5.161 6.555 1.00 0.00 O ATOM 2304 CB PRO B 125 23.999 7.012 8.415 1.00 0.00 C ATOM 2305 CG PRO B 125 22.910 6.759 9.429 1.00 0.00 C ATOM 2306 CD PRO B 125 22.488 5.324 9.277 1.00 0.00 C ATOM 0 HA PRO B 125 23.816 6.151 6.372 1.00 0.00 H new ATOM 0 HB2 PRO B 125 24.976 7.060 8.897 1.00 0.00 H new ATOM 0 HB3 PRO B 125 23.846 7.966 7.910 1.00 0.00 H new ATOM 0 HG2 PRO B 125 23.273 6.949 10.439 1.00 0.00 H new ATOM 0 HG3 PRO B 125 22.066 7.428 9.263 1.00 0.00 H new ATOM 0 HD2 PRO B 125 23.040 4.665 9.948 1.00 0.00 H new ATOM 0 HD3 PRO B 125 21.429 5.187 9.495 1.00 0.00 H new ATOM 2314 N ALA B 126 25.434 4.264 8.496 1.00 0.00 N ATOM 2315 CA ALA B 126 26.653 3.491 8.672 1.00 0.00 C ATOM 2316 C ALA B 126 26.768 2.379 7.646 1.00 0.00 C ATOM 2317 O ALA B 126 27.842 2.018 7.219 1.00 0.00 O ATOM 2318 CB ALA B 126 26.727 2.931 10.082 1.00 0.00 C ATOM 0 H ALA B 126 24.750 4.144 9.243 1.00 0.00 H new ATOM 0 HA ALA B 126 27.496 4.164 8.517 1.00 0.00 H new ATOM 0 HB1 ALA B 126 27.645 2.355 10.197 1.00 0.00 H new ATOM 0 HB2 ALA B 126 26.721 3.751 10.800 1.00 0.00 H new ATOM 0 HB3 ALA B 126 25.868 2.284 10.262 1.00 0.00 H new ATOM 2324 N ASP B 127 25.659 1.850 7.243 1.00 0.00 N ATOM 2325 CA ASP B 127 25.668 0.733 6.317 1.00 0.00 C ATOM 2326 C ASP B 127 25.584 1.218 4.894 1.00 0.00 C ATOM 2327 O ASP B 127 25.886 0.485 3.960 1.00 0.00 O ATOM 2328 CB ASP B 127 24.493 -0.218 6.593 1.00 0.00 C ATOM 2329 CG ASP B 127 24.497 -0.788 7.989 1.00 0.00 C ATOM 2330 OD1 ASP B 127 25.098 -1.855 8.215 1.00 0.00 O ATOM 2331 OD2 ASP B 127 23.891 -0.177 8.895 1.00 0.00 O ATOM 0 H ASP B 127 24.732 2.162 7.531 1.00 0.00 H new ATOM 0 HA ASP B 127 26.606 0.196 6.461 1.00 0.00 H new ATOM 0 HB2 ASP B 127 23.557 0.316 6.430 1.00 0.00 H new ATOM 0 HB3 ASP B 127 24.522 -1.037 5.874 1.00 0.00 H new ATOM 2336 N VAL B 128 25.194 2.461 4.734 1.00 0.00 N ATOM 2337 CA VAL B 128 24.883 2.999 3.438 1.00 0.00 C ATOM 2338 C VAL B 128 25.534 4.335 3.136 1.00 0.00 C ATOM 2339 O VAL B 128 25.329 5.316 3.843 1.00 0.00 O ATOM 2340 CB VAL B 128 23.338 3.090 3.276 1.00 0.00 C ATOM 2341 CG1 VAL B 128 22.898 4.044 2.167 1.00 0.00 C ATOM 2342 CG2 VAL B 128 22.793 1.712 3.009 1.00 0.00 C ATOM 0 H VAL B 128 25.085 3.125 5.501 1.00 0.00 H new ATOM 0 HA VAL B 128 25.307 2.309 2.708 1.00 0.00 H new ATOM 0 HB VAL B 128 22.939 3.496 4.206 1.00 0.00 H new ATOM 0 HG11 VAL B 128 21.810 4.058 2.110 1.00 0.00 H new ATOM 0 HG12 VAL B 128 23.263 5.048 2.384 1.00 0.00 H new ATOM 0 HG13 VAL B 128 23.307 3.708 1.214 1.00 0.00 H new ATOM 0 HG21 VAL B 128 21.710 1.765 2.894 1.00 0.00 H new ATOM 0 HG22 VAL B 128 23.236 1.316 2.095 1.00 0.00 H new ATOM 0 HG23 VAL B 128 23.037 1.056 3.844 1.00 0.00 H new ATOM 2352 N ASP B 129 26.328 4.354 2.103 1.00 0.00 N ATOM 2353 CA ASP B 129 26.817 5.588 1.527 1.00 0.00 C ATOM 2354 C ASP B 129 26.311 5.626 0.091 1.00 0.00 C ATOM 2355 O ASP B 129 26.747 4.849 -0.740 1.00 0.00 O ATOM 2356 CB ASP B 129 28.339 5.680 1.563 1.00 0.00 C ATOM 2357 CG ASP B 129 28.827 7.009 1.036 1.00 0.00 C ATOM 2358 OD1 ASP B 129 29.022 7.154 -0.185 1.00 0.00 O ATOM 2359 OD2 ASP B 129 29.013 7.955 1.837 1.00 0.00 O ATOM 0 H ASP B 129 26.659 3.513 1.630 1.00 0.00 H new ATOM 0 HA ASP B 129 26.454 6.438 2.104 1.00 0.00 H new ATOM 0 HB2 ASP B 129 28.689 5.543 2.586 1.00 0.00 H new ATOM 0 HB3 ASP B 129 28.767 4.873 0.969 1.00 0.00 H new ATOM 2364 N PRO B 130 25.397 6.533 -0.231 1.00 0.00 N ATOM 2365 CA PRO B 130 24.653 6.525 -1.516 1.00 0.00 C ATOM 2366 C PRO B 130 25.460 6.912 -2.758 1.00 0.00 C ATOM 2367 O PRO B 130 24.881 7.156 -3.810 1.00 0.00 O ATOM 2368 CB PRO B 130 23.566 7.565 -1.273 1.00 0.00 C ATOM 2369 CG PRO B 130 24.199 8.516 -0.329 1.00 0.00 C ATOM 2370 CD PRO B 130 24.997 7.672 0.613 1.00 0.00 C ATOM 0 HA PRO B 130 24.315 5.515 -1.745 1.00 0.00 H new ATOM 0 HB2 PRO B 130 23.268 8.057 -2.199 1.00 0.00 H new ATOM 0 HB3 PRO B 130 22.669 7.115 -0.848 1.00 0.00 H new ATOM 0 HG2 PRO B 130 24.836 9.226 -0.856 1.00 0.00 H new ATOM 0 HG3 PRO B 130 23.448 9.097 0.205 1.00 0.00 H new ATOM 0 HD2 PRO B 130 25.861 8.209 1.005 1.00 0.00 H new ATOM 0 HD3 PRO B 130 24.405 7.352 1.471 1.00 0.00 H new ATOM 2378 N LEU B 131 26.771 6.918 -2.663 1.00 0.00 N ATOM 2379 CA LEU B 131 27.586 7.372 -3.769 1.00 0.00 C ATOM 2380 C LEU B 131 27.532 6.406 -4.961 1.00 0.00 C ATOM 2381 O LEU B 131 27.354 6.834 -6.093 1.00 0.00 O ATOM 2382 CB LEU B 131 29.038 7.569 -3.319 1.00 0.00 C ATOM 2383 CG LEU B 131 29.992 8.193 -4.340 1.00 0.00 C ATOM 2384 CD1 LEU B 131 29.551 9.605 -4.704 1.00 0.00 C ATOM 2385 CD2 LEU B 131 31.407 8.202 -3.802 1.00 0.00 C ATOM 0 H LEU B 131 27.292 6.617 -1.840 1.00 0.00 H new ATOM 0 HA LEU B 131 27.177 8.327 -4.099 1.00 0.00 H new ATOM 0 HB2 LEU B 131 29.036 8.195 -2.427 1.00 0.00 H new ATOM 0 HB3 LEU B 131 29.439 6.599 -3.027 1.00 0.00 H new ATOM 0 HG LEU B 131 29.967 7.586 -5.245 1.00 0.00 H new ATOM 0 HD11 LEU B 131 30.245 10.027 -5.431 1.00 0.00 H new ATOM 0 HD12 LEU B 131 28.550 9.574 -5.134 1.00 0.00 H new ATOM 0 HD13 LEU B 131 29.542 10.226 -3.808 1.00 0.00 H new ATOM 0 HD21 LEU B 131 32.074 8.649 -4.539 1.00 0.00 H new ATOM 0 HD22 LEU B 131 31.442 8.784 -2.881 1.00 0.00 H new ATOM 0 HD23 LEU B 131 31.725 7.180 -3.598 1.00 0.00 H new ATOM 2397 N THR B 132 27.644 5.124 -4.715 1.00 0.00 N ATOM 2398 CA THR B 132 27.694 4.158 -5.818 1.00 0.00 C ATOM 2399 C THR B 132 26.560 3.134 -5.753 1.00 0.00 C ATOM 2400 O THR B 132 26.566 2.151 -6.500 1.00 0.00 O ATOM 2401 CB THR B 132 29.065 3.429 -5.864 1.00 0.00 C ATOM 2402 OG1 THR B 132 29.205 2.680 -7.079 1.00 0.00 O ATOM 2403 CG2 THR B 132 29.185 2.482 -4.695 1.00 0.00 C ATOM 0 H THR B 132 27.702 4.716 -3.782 1.00 0.00 H new ATOM 0 HA THR B 132 27.566 4.734 -6.735 1.00 0.00 H new ATOM 0 HB THR B 132 29.849 4.185 -5.816 1.00 0.00 H new ATOM 0 HG1 THR B 132 28.380 2.180 -7.252 1.00 0.00 H new ATOM 0 HG21 THR B 132 30.149 1.975 -4.735 1.00 0.00 H new ATOM 0 HG22 THR B 132 29.108 3.042 -3.763 1.00 0.00 H new ATOM 0 HG23 THR B 132 28.385 1.744 -4.741 1.00 0.00 H new ATOM 2411 N ILE B 133 25.603 3.351 -4.883 1.00 0.00 N ATOM 2412 CA ILE B 133 24.617 2.320 -4.629 1.00 0.00 C ATOM 2413 C ILE B 133 23.703 2.080 -5.830 1.00 0.00 C ATOM 2414 O ILE B 133 23.192 3.013 -6.449 1.00 0.00 O ATOM 2415 CB ILE B 133 23.785 2.595 -3.358 1.00 0.00 C ATOM 2416 CG1 ILE B 133 24.706 2.742 -2.158 1.00 0.00 C ATOM 2417 CG2 ILE B 133 22.817 1.456 -3.114 1.00 0.00 C ATOM 2418 CD1 ILE B 133 23.992 2.960 -0.859 1.00 0.00 C ATOM 0 H ILE B 133 25.483 4.211 -4.348 1.00 0.00 H new ATOM 0 HA ILE B 133 25.186 1.407 -4.457 1.00 0.00 H new ATOM 0 HB ILE B 133 23.224 3.519 -3.499 1.00 0.00 H new ATOM 0 HG12 ILE B 133 25.322 1.847 -2.075 1.00 0.00 H new ATOM 0 HG13 ILE B 133 25.382 3.579 -2.333 1.00 0.00 H new ATOM 0 HG21 ILE B 133 22.235 1.659 -2.215 1.00 0.00 H new ATOM 0 HG22 ILE B 133 22.146 1.360 -3.967 1.00 0.00 H new ATOM 0 HG23 ILE B 133 23.373 0.528 -2.984 1.00 0.00 H new ATOM 0 HD11 ILE B 133 24.721 3.055 -0.054 1.00 0.00 H new ATOM 0 HD12 ILE B 133 23.398 3.872 -0.919 1.00 0.00 H new ATOM 0 HD13 ILE B 133 23.337 2.112 -0.657 1.00 0.00 H new ATOM 2430 N THR B 134 23.533 0.823 -6.143 1.00 0.00 N ATOM 2431 CA THR B 134 22.727 0.379 -7.237 1.00 0.00 C ATOM 2432 C THR B 134 21.643 -0.548 -6.730 1.00 0.00 C ATOM 2433 O THR B 134 21.687 -0.982 -5.577 1.00 0.00 O ATOM 2434 CB THR B 134 23.608 -0.333 -8.283 1.00 0.00 C ATOM 2435 OG1 THR B 134 24.562 -1.186 -7.615 1.00 0.00 O ATOM 2436 CG2 THR B 134 24.344 0.672 -9.148 1.00 0.00 C ATOM 0 H THR B 134 23.968 0.060 -5.624 1.00 0.00 H new ATOM 0 HA THR B 134 22.255 1.239 -7.712 1.00 0.00 H new ATOM 0 HB THR B 134 22.962 -0.933 -8.924 1.00 0.00 H new ATOM 0 HG1 THR B 134 24.086 -1.888 -7.124 1.00 0.00 H new ATOM 0 HG21 THR B 134 24.958 0.144 -9.877 1.00 0.00 H new ATOM 0 HG22 THR B 134 23.622 1.301 -9.669 1.00 0.00 H new ATOM 0 HG23 THR B 134 24.981 1.295 -8.520 1.00 0.00 H new ATOM 2444 N SER B 135 20.664 -0.817 -7.550 1.00 0.00 N ATOM 2445 CA SER B 135 19.557 -1.633 -7.153 1.00 0.00 C ATOM 2446 C SER B 135 19.281 -2.717 -8.186 1.00 0.00 C ATOM 2447 O SER B 135 19.246 -2.448 -9.392 1.00 0.00 O ATOM 2448 CB SER B 135 18.333 -0.755 -6.970 1.00 0.00 C ATOM 2449 OG SER B 135 18.653 0.351 -6.133 1.00 0.00 O ATOM 0 H SER B 135 20.614 -0.476 -8.510 1.00 0.00 H new ATOM 0 HA SER B 135 19.799 -2.126 -6.211 1.00 0.00 H new ATOM 0 HB2 SER B 135 17.981 -0.400 -7.939 1.00 0.00 H new ATOM 0 HB3 SER B 135 17.522 -1.334 -6.529 1.00 0.00 H new ATOM 0 HG SER B 135 18.098 1.120 -6.380 1.00 0.00 H new ATOM 2455 N SER B 136 19.089 -3.907 -7.705 1.00 0.00 N ATOM 2456 CA SER B 136 18.776 -5.044 -8.523 1.00 0.00 C ATOM 2457 C SER B 136 17.384 -5.530 -8.136 1.00 0.00 C ATOM 2458 O SER B 136 17.003 -5.446 -6.953 1.00 0.00 O ATOM 2459 CB SER B 136 19.819 -6.132 -8.284 1.00 0.00 C ATOM 2460 OG SER B 136 21.130 -5.607 -8.486 1.00 0.00 O ATOM 0 H SER B 136 19.146 -4.122 -6.710 1.00 0.00 H new ATOM 0 HA SER B 136 18.789 -4.785 -9.582 1.00 0.00 H new ATOM 0 HB2 SER B 136 19.726 -6.519 -7.269 1.00 0.00 H new ATOM 0 HB3 SER B 136 19.645 -6.968 -8.961 1.00 0.00 H new ATOM 0 HG SER B 136 21.792 -6.312 -8.329 1.00 0.00 H new ATOM 2466 N LEU B 137 16.633 -6.019 -9.092 1.00 0.00 N ATOM 2467 CA LEU B 137 15.253 -6.394 -8.853 1.00 0.00 C ATOM 2468 C LEU B 137 15.028 -7.864 -9.193 1.00 0.00 C ATOM 2469 O LEU B 137 15.556 -8.359 -10.183 1.00 0.00 O ATOM 2470 CB LEU B 137 14.346 -5.508 -9.718 1.00 0.00 C ATOM 2471 CG LEU B 137 12.834 -5.679 -9.552 1.00 0.00 C ATOM 2472 CD1 LEU B 137 12.396 -5.275 -8.153 1.00 0.00 C ATOM 2473 CD2 LEU B 137 12.098 -4.867 -10.599 1.00 0.00 C ATOM 0 H LEU B 137 16.952 -6.169 -10.049 1.00 0.00 H new ATOM 0 HA LEU B 137 15.016 -6.252 -7.798 1.00 0.00 H new ATOM 0 HB2 LEU B 137 14.593 -4.467 -9.509 1.00 0.00 H new ATOM 0 HB3 LEU B 137 14.594 -5.691 -10.764 1.00 0.00 H new ATOM 0 HG LEU B 137 12.587 -6.732 -9.691 1.00 0.00 H new ATOM 0 HD11 LEU B 137 11.318 -5.405 -8.058 1.00 0.00 H new ATOM 0 HD12 LEU B 137 12.903 -5.900 -7.418 1.00 0.00 H new ATOM 0 HD13 LEU B 137 12.653 -4.230 -7.979 1.00 0.00 H new ATOM 0 HD21 LEU B 137 11.023 -4.997 -10.471 1.00 0.00 H new ATOM 0 HD22 LEU B 137 12.352 -3.813 -10.487 1.00 0.00 H new ATOM 0 HD23 LEU B 137 12.388 -5.207 -11.593 1.00 0.00 H new ATOM 2485 N SER B 138 14.300 -8.558 -8.347 1.00 0.00 N ATOM 2486 CA SER B 138 13.936 -9.933 -8.601 1.00 0.00 C ATOM 2487 C SER B 138 12.527 -9.984 -9.221 1.00 0.00 C ATOM 2488 O SER B 138 11.805 -8.991 -9.106 1.00 0.00 O ATOM 2489 CB SER B 138 13.980 -10.736 -7.301 1.00 0.00 C ATOM 2490 OG SER B 138 15.258 -10.631 -6.673 1.00 0.00 O ATOM 0 H SER B 138 13.945 -8.186 -7.466 1.00 0.00 H new ATOM 0 HA SER B 138 14.647 -10.374 -9.300 1.00 0.00 H new ATOM 0 HB2 SER B 138 13.207 -10.376 -6.622 1.00 0.00 H new ATOM 0 HB3 SER B 138 13.759 -11.783 -7.509 1.00 0.00 H new ATOM 0 HG SER B 138 15.259 -11.152 -5.843 1.00 0.00 H new ATOM 2496 N SER B 139 12.119 -11.089 -9.813 1.00 0.00 N ATOM 2497 CA SER B 139 10.844 -11.147 -10.536 1.00 0.00 C ATOM 2498 C SER B 139 9.623 -10.843 -9.637 1.00 0.00 C ATOM 2499 O SER B 139 8.666 -10.188 -10.073 1.00 0.00 O ATOM 2500 CB SER B 139 10.688 -12.517 -11.229 1.00 0.00 C ATOM 2501 OG SER B 139 9.533 -12.573 -12.069 1.00 0.00 O ATOM 0 H SER B 139 12.644 -11.963 -9.813 1.00 0.00 H new ATOM 0 HA SER B 139 10.870 -10.361 -11.290 1.00 0.00 H new ATOM 0 HB2 SER B 139 11.577 -12.724 -11.824 1.00 0.00 H new ATOM 0 HB3 SER B 139 10.622 -13.299 -10.472 1.00 0.00 H new ATOM 0 HG SER B 139 9.476 -13.457 -12.488 1.00 0.00 H new ATOM 2507 N ASP B 140 9.687 -11.243 -8.374 1.00 0.00 N ATOM 2508 CA ASP B 140 8.548 -11.050 -7.465 1.00 0.00 C ATOM 2509 C ASP B 140 8.539 -9.629 -6.923 1.00 0.00 C ATOM 2510 O ASP B 140 7.549 -9.162 -6.368 1.00 0.00 O ATOM 2511 CB ASP B 140 8.604 -12.062 -6.314 1.00 0.00 C ATOM 2512 CG ASP B 140 7.312 -12.150 -5.528 1.00 0.00 C ATOM 2513 OD1 ASP B 140 6.302 -12.678 -6.087 1.00 0.00 O ATOM 2514 OD2 ASP B 140 7.269 -11.748 -4.358 1.00 0.00 O ATOM 0 H ASP B 140 10.498 -11.697 -7.954 1.00 0.00 H new ATOM 0 HA ASP B 140 7.627 -11.214 -8.024 1.00 0.00 H new ATOM 0 HB2 ASP B 140 8.844 -13.046 -6.717 1.00 0.00 H new ATOM 0 HB3 ASP B 140 9.414 -11.788 -5.638 1.00 0.00 H new ATOM 2519 N GLY B 141 9.622 -8.924 -7.166 1.00 0.00 N ATOM 2520 CA GLY B 141 9.729 -7.574 -6.710 1.00 0.00 C ATOM 2521 C GLY B 141 10.746 -7.393 -5.614 1.00 0.00 C ATOM 2522 O GLY B 141 10.874 -6.307 -5.078 1.00 0.00 O ATOM 0 H GLY B 141 10.434 -9.271 -7.676 1.00 0.00 H new ATOM 0 HA2 GLY B 141 9.994 -6.934 -7.551 1.00 0.00 H new ATOM 0 HA3 GLY B 141 8.755 -7.241 -6.351 1.00 0.00 H new ATOM 2526 N VAL B 142 11.524 -8.428 -5.325 1.00 0.00 N ATOM 2527 CA VAL B 142 12.497 -8.347 -4.230 1.00 0.00 C ATOM 2528 C VAL B 142 13.635 -7.431 -4.660 1.00 0.00 C ATOM 2529 O VAL B 142 14.158 -7.560 -5.775 1.00 0.00 O ATOM 2530 CB VAL B 142 13.043 -9.745 -3.834 1.00 0.00 C ATOM 2531 CG1 VAL B 142 13.989 -9.659 -2.639 1.00 0.00 C ATOM 2532 CG2 VAL B 142 11.897 -10.685 -3.530 1.00 0.00 C ATOM 0 H VAL B 142 11.507 -9.320 -5.820 1.00 0.00 H new ATOM 0 HA VAL B 142 12.000 -7.943 -3.348 1.00 0.00 H new ATOM 0 HB VAL B 142 13.611 -10.134 -4.679 1.00 0.00 H new ATOM 0 HG11 VAL B 142 14.352 -10.656 -2.390 1.00 0.00 H new ATOM 0 HG12 VAL B 142 14.834 -9.017 -2.889 1.00 0.00 H new ATOM 0 HG13 VAL B 142 13.458 -9.242 -1.784 1.00 0.00 H new ATOM 0 HG21 VAL B 142 12.292 -11.663 -3.253 1.00 0.00 H new ATOM 0 HG22 VAL B 142 11.307 -10.285 -2.705 1.00 0.00 H new ATOM 0 HG23 VAL B 142 11.265 -10.785 -4.412 1.00 0.00 H new ATOM 2542 N LEU B 143 14.011 -6.514 -3.800 1.00 0.00 N ATOM 2543 CA LEU B 143 14.892 -5.441 -4.200 1.00 0.00 C ATOM 2544 C LEU B 143 16.214 -5.540 -3.451 1.00 0.00 C ATOM 2545 O LEU B 143 16.235 -5.792 -2.269 1.00 0.00 O ATOM 2546 CB LEU B 143 14.146 -4.092 -3.939 1.00 0.00 C ATOM 2547 CG LEU B 143 14.710 -2.773 -4.529 1.00 0.00 C ATOM 2548 CD1 LEU B 143 15.995 -2.343 -3.870 1.00 0.00 C ATOM 2549 CD2 LEU B 143 14.889 -2.880 -6.034 1.00 0.00 C ATOM 0 H LEU B 143 13.722 -6.489 -2.822 1.00 0.00 H new ATOM 0 HA LEU B 143 15.140 -5.503 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU B 143 13.128 -4.206 -4.312 1.00 0.00 H new ATOM 0 HB3 LEU B 143 14.077 -3.962 -2.859 1.00 0.00 H new ATOM 0 HG LEU B 143 13.971 -2.000 -4.319 1.00 0.00 H new ATOM 0 HD11 LEU B 143 16.343 -1.415 -4.323 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.823 -2.185 -2.805 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.750 -3.118 -4.004 1.00 0.00 H new ATOM 0 HD21 LEU B 143 15.286 -1.941 -6.421 1.00 0.00 H new ATOM 0 HD22 LEU B 143 15.584 -3.689 -6.261 1.00 0.00 H new ATOM 0 HD23 LEU B 143 13.926 -3.087 -6.501 1.00 0.00 H new ATOM 2561 N THR B 144 17.297 -5.394 -4.155 1.00 0.00 N ATOM 2562 CA THR B 144 18.607 -5.439 -3.558 1.00 0.00 C ATOM 2563 C THR B 144 19.346 -4.122 -3.833 1.00 0.00 C ATOM 2564 O THR B 144 19.409 -3.688 -4.976 1.00 0.00 O ATOM 2565 CB THR B 144 19.387 -6.629 -4.148 1.00 0.00 C ATOM 2566 OG1 THR B 144 18.558 -7.819 -4.077 1.00 0.00 O ATOM 2567 CG2 THR B 144 20.671 -6.870 -3.375 1.00 0.00 C ATOM 0 H THR B 144 17.301 -5.240 -5.163 1.00 0.00 H new ATOM 0 HA THR B 144 18.521 -5.568 -2.479 1.00 0.00 H new ATOM 0 HB THR B 144 19.642 -6.403 -5.183 1.00 0.00 H new ATOM 0 HG1 THR B 144 18.287 -7.974 -3.148 1.00 0.00 H new ATOM 0 HG21 THR B 144 21.204 -7.715 -3.810 1.00 0.00 H new ATOM 0 HG22 THR B 144 21.298 -5.980 -3.425 1.00 0.00 H new ATOM 0 HG23 THR B 144 20.433 -7.088 -2.334 1.00 0.00 H new ATOM 2575 N VAL B 145 19.863 -3.491 -2.808 1.00 0.00 N ATOM 2576 CA VAL B 145 20.644 -2.273 -2.948 1.00 0.00 C ATOM 2577 C VAL B 145 22.073 -2.549 -2.507 1.00 0.00 C ATOM 2578 O VAL B 145 22.311 -3.051 -1.419 1.00 0.00 O ATOM 2579 CB VAL B 145 20.047 -1.056 -2.163 1.00 0.00 C ATOM 2580 CG1 VAL B 145 18.764 -0.571 -2.795 1.00 0.00 C ATOM 2581 CG2 VAL B 145 19.803 -1.403 -0.707 1.00 0.00 C ATOM 0 H VAL B 145 19.757 -3.805 -1.843 1.00 0.00 H new ATOM 0 HA VAL B 145 20.619 -1.986 -3.999 1.00 0.00 H new ATOM 0 HB VAL B 145 20.784 -0.254 -2.210 1.00 0.00 H new ATOM 0 HG11 VAL B 145 18.375 0.274 -2.227 1.00 0.00 H new ATOM 0 HG12 VAL B 145 18.959 -0.259 -3.821 1.00 0.00 H new ATOM 0 HG13 VAL B 145 18.030 -1.377 -2.794 1.00 0.00 H new ATOM 0 HG21 VAL B 145 19.389 -0.537 -0.191 1.00 0.00 H new ATOM 0 HG22 VAL B 145 19.100 -2.234 -0.644 1.00 0.00 H new ATOM 0 HG23 VAL B 145 20.745 -1.688 -0.238 1.00 0.00 H new ATOM 2591 N ASN B 146 23.007 -2.267 -3.348 1.00 0.00 N ATOM 2592 CA ASN B 146 24.391 -2.582 -3.050 1.00 0.00 C ATOM 2593 C ASN B 146 25.325 -1.420 -3.323 1.00 0.00 C ATOM 2594 O ASN B 146 25.181 -0.710 -4.333 1.00 0.00 O ATOM 2595 CB ASN B 146 24.848 -3.852 -3.799 1.00 0.00 C ATOM 2596 CG ASN B 146 24.734 -3.781 -5.327 1.00 0.00 C ATOM 2597 OD1 ASN B 146 23.850 -3.122 -5.899 1.00 0.00 O ATOM 2598 ND2 ASN B 146 25.634 -4.452 -5.997 1.00 0.00 N ATOM 0 H ASN B 146 22.854 -1.819 -4.251 1.00 0.00 H new ATOM 0 HA ASN B 146 24.443 -2.780 -1.979 1.00 0.00 H new ATOM 0 HB2 ASN B 146 25.886 -4.056 -3.536 1.00 0.00 H new ATOM 0 HB3 ASN B 146 24.257 -4.697 -3.445 1.00 0.00 H new ATOM 0 HD21 ASN B 146 25.622 -4.443 -7.017 1.00 0.00 H new ATOM 0 HD22 ASN B 146 26.348 -4.984 -5.500 1.00 0.00 H new ATOM 2605 N GLY B 147 26.260 -1.222 -2.416 1.00 0.00 N ATOM 2606 CA GLY B 147 27.222 -0.166 -2.531 1.00 0.00 C ATOM 2607 C GLY B 147 28.184 -0.153 -1.348 1.00 0.00 C ATOM 2608 O GLY B 147 28.531 -1.211 -0.836 1.00 0.00 O ATOM 0 H GLY B 147 26.367 -1.795 -1.579 1.00 0.00 H new ATOM 0 HA2 GLY B 147 27.785 -0.285 -3.457 1.00 0.00 H new ATOM 0 HA3 GLY B 147 26.706 0.792 -2.592 1.00 0.00 H new ATOM 2612 N PRO B 148 28.627 1.024 -0.882 1.00 0.00 N ATOM 2613 CA PRO B 148 29.581 1.138 0.199 1.00 0.00 C ATOM 2614 C PRO B 148 28.950 1.257 1.589 1.00 0.00 C ATOM 2615 O PRO B 148 27.952 1.965 1.799 1.00 0.00 O ATOM 2616 CB PRO B 148 30.343 2.429 -0.133 1.00 0.00 C ATOM 2617 CG PRO B 148 29.546 3.112 -1.200 1.00 0.00 C ATOM 2618 CD PRO B 148 28.264 2.331 -1.363 1.00 0.00 C ATOM 0 HA PRO B 148 30.196 0.240 0.259 1.00 0.00 H new ATOM 0 HB2 PRO B 148 30.440 3.063 0.748 1.00 0.00 H new ATOM 0 HB3 PRO B 148 31.353 2.209 -0.480 1.00 0.00 H new ATOM 0 HG2 PRO B 148 29.335 4.145 -0.922 1.00 0.00 H new ATOM 0 HG3 PRO B 148 30.102 3.141 -2.137 1.00 0.00 H new ATOM 0 HD2 PRO B 148 27.449 2.764 -0.783 1.00 0.00 H new ATOM 0 HD3 PRO B 148 27.936 2.303 -2.402 1.00 0.00 H new ATOM 2626 N ARG B 149 29.565 0.571 2.498 1.00 0.00 N ATOM 2627 CA ARG B 149 29.251 0.565 3.900 1.00 0.00 C ATOM 2628 C ARG B 149 30.311 1.410 4.564 1.00 0.00 C ATOM 2629 O ARG B 149 31.486 1.322 4.181 1.00 0.00 O ATOM 2630 CB ARG B 149 29.349 -0.874 4.361 1.00 0.00 C ATOM 2631 CG ARG B 149 29.141 -1.173 5.827 1.00 0.00 C ATOM 2632 CD ARG B 149 29.332 -2.657 6.008 1.00 0.00 C ATOM 2633 NE ARG B 149 29.172 -3.148 7.367 1.00 0.00 N ATOM 2634 CZ ARG B 149 29.619 -4.347 7.764 1.00 0.00 C ATOM 2635 NH1 ARG B 149 30.352 -5.095 6.932 1.00 0.00 N ATOM 2636 NH2 ARG B 149 29.352 -4.785 8.990 1.00 0.00 N ATOM 0 H ARG B 149 30.350 -0.040 2.272 1.00 0.00 H new ATOM 0 HA ARG B 149 28.260 0.954 4.133 1.00 0.00 H new ATOM 0 HB2 ARG B 149 28.619 -1.454 3.797 1.00 0.00 H new ATOM 0 HB3 ARG B 149 30.335 -1.246 4.083 1.00 0.00 H new ATOM 0 HG2 ARG B 149 29.851 -0.616 6.438 1.00 0.00 H new ATOM 0 HG3 ARG B 149 28.143 -0.872 6.144 1.00 0.00 H new ATOM 0 HD2 ARG B 149 28.622 -3.178 5.366 1.00 0.00 H new ATOM 0 HD3 ARG B 149 30.330 -2.922 5.660 1.00 0.00 H new ATOM 0 HE ARG B 149 28.699 -2.554 8.048 1.00 0.00 H new ATOM 0 HH11 ARG B 149 30.570 -4.752 5.996 1.00 0.00 H new ATOM 0 HH12 ARG B 149 30.693 -6.008 7.233 1.00 0.00 H new ATOM 0 HH21 ARG B 149 28.806 -4.208 9.630 1.00 0.00 H new ATOM 0 HH22 ARG B 149 29.693 -5.698 9.291 1.00 0.00 H new ATOM 2650 N LYS B 150 29.924 2.231 5.490 1.00 0.00 N ATOM 2651 CA LYS B 150 30.827 3.147 6.120 1.00 0.00 C ATOM 2652 C LYS B 150 30.978 2.787 7.592 1.00 0.00 C ATOM 2653 O LYS B 150 30.174 3.249 8.422 1.00 0.00 O ATOM 2654 CB LYS B 150 30.300 4.571 5.938 1.00 0.00 C ATOM 2655 CG LYS B 150 31.233 5.678 6.424 1.00 0.00 C ATOM 2656 CD LYS B 150 30.644 7.061 6.139 1.00 0.00 C ATOM 2657 CE LYS B 150 30.405 7.266 4.647 1.00 0.00 C ATOM 2658 NZ LYS B 150 29.795 8.573 4.341 1.00 0.00 N ATOM 0 H LYS B 150 28.965 2.286 5.834 1.00 0.00 H new ATOM 0 HA LYS B 150 31.814 3.085 5.661 1.00 0.00 H new ATOM 0 HB2 LYS B 150 30.092 4.732 4.880 1.00 0.00 H new ATOM 0 HB3 LYS B 150 29.351 4.660 6.466 1.00 0.00 H new ATOM 0 HG2 LYS B 150 31.407 5.567 7.494 1.00 0.00 H new ATOM 0 HG3 LYS B 150 32.201 5.584 5.932 1.00 0.00 H new ATOM 0 HD2 LYS B 150 29.704 7.176 6.679 1.00 0.00 H new ATOM 0 HD3 LYS B 150 31.321 7.830 6.510 1.00 0.00 H new ATOM 0 HE2 LYS B 150 31.353 7.179 4.116 1.00 0.00 H new ATOM 0 HE3 LYS B 150 29.758 6.472 4.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 29.531 8.606 3.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 28.946 8.706 4.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 30.478 9.331 4.544 1.00 0.00 H new