USER MOD reduce.3.24.130724 H: found=0, std=0, add=1949, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1951 hydrogens (8 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 NoAdj-H: A 190 SMC H2 : A 190 SMC N : A 189 LYS C :(H bumps) USER MOD NoAdj-H: A 190 SMC H : A 190 SMC N : A 189 LYS C :(H bumps) USER MOD NoAdj-H: A 219 SMC H2 : A 219 SMC N : A 218 VAL C :(H bumps) USER MOD NoAdj-H: A 219 SMC H : A 219 SMC N : A 218 VAL C :(H bumps) USER MOD Set 1.1: A 195 SER OG : rot 2:sc= 1.04 USER MOD Set 1.2: A 220 ASN : amide:sc= 0.503 K(o=1.5,f=0.88) USER MOD Set 2.1: A 164 ASN : amide:sc= 0.00231 K(o=0.0023,f=-1.9) USER MOD Set 2.2: A 167 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 103 ASN : amide:sc= 0.637 K(o=4.2,f=-3.8!) USER MOD Set 3.2: A 116 LYS NZ :NH3+ 130:sc= 1.27 (180deg=0) USER MOD Set 3.3: A 118 THR OG1 : rot -35:sc= 2.29 USER MOD Set 4.1: A 111 THR OG1 : rot -72:sc= 2.43 USER MOD Set 4.2: A 113 LYS NZ :NH3+ -163:sc= 2.09 (180deg=1.05) USER MOD Set 5.1: A 41 THR OG1 : rot -72:sc= 1.22 USER MOD Set 5.2: A 93 THR OG1 : rot 180:sc= 1.05 USER MOD Set 6.1: A 57 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Set 6.2: A 59 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 48 SER OG : rot 169:sc= 0.844 USER MOD Set 7.2: A 51 GLN : amide:sc= 1.54 K(o=4.8,f=2.9) USER MOD Set 7.3: A 160 SER OG : rot 117:sc= 2.38 USER MOD Set 8.1: A 21 THR OG1 : rot -127:sc= -0.0463 USER MOD Set 8.2: A 27 THR OG1 : rot -60:sc= 0.999 USER MOD Single : A 1 SER N :NH3+ -142:sc= 1.23 (180deg=0.874) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 5 GLN : amide:sc= -0.885 K(o=-0.89,f=-5.7!) USER MOD Single : A 16 SER OG : rot -170:sc= 1.67 USER MOD Single : A 26 MET CE :methyl 163:sc= -0.268 (180deg=-1.32) USER MOD Single : A 31 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0321) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 SER OG : rot 91:sc= 1.25 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0501 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.092 USER MOD Single : A 39 LYS NZ :NH3+ -166:sc= 1.15 (180deg=0.892) USER MOD Single : A 40 GLN : amide:sc= -0.0537 K(o=-0.054,f=-0.76) USER MOD Single : A 42 GLN : amide:sc= -0.297 K(o=-0.3,f=-0.88) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 108:sc= 0.758 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc=-0.00718 K(o=-0.0072,f=-0.71) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 109:sc= 0.104 USER MOD Single : A 67 LYS NZ :NH3+ 162:sc= 1.22 (180deg=1.05) USER MOD Single : A 69 ASN : amide:sc= -0.358 K(o=-0.36,f=-4.2!) USER MOD Single : A 70 ASN : amide:sc= 1.06 K(o=1.1,f=-0.93) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 99 ASN : amide:sc= -0.493 X(o=-0.49,f=-0.85) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 179:sc= 0.727 (180deg=0.696) USER MOD Single : A 110 SER OG : rot 94:sc= 1.27 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0.151 K(o=0.15,f=-1.7!) USER MOD Single : A 123 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0175) USER MOD Single : A 127 SER OG : rot -74:sc= 1.8 USER MOD Single : A 128 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0513) USER MOD Single : A 134 MET CE :methyl 151:sc= -0.0772 (180deg=-0.995) USER MOD Single : A 136 GLN : amide:sc= -0.285 X(o=-0.29,f=-0.28) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -172:sc= 1.17 (180deg=1.15) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 163:sc= 2.53 (180deg=2.38) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 TYR OH : rot 180:sc= -0.0543 USER MOD Single : A 165 MET CE :methyl -168:sc= -0.0278 (180deg=-0.229) USER MOD Single : A 166 LYS NZ :NH3+ -164:sc= -0.0264 (180deg=-0.238) USER MOD Single : A 175 LYS NZ :NH3+ 166:sc= 0.83 (180deg=0.688) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -161:sc= 1.25 (180deg=1.15) USER MOD Single : A 184 LYS NZ :NH3+ 170:sc= -0.0341 (180deg=-0.218) USER MOD Single : A 185 LYS NZ :NH3+ -139:sc=-0.00917 (180deg=-0.233) USER MOD Single : A 189 LYS NZ :NH3+ -134:sc= -0.528 (180deg=-2.44!) USER MOD Single : A 191 GLN : amide:sc= 1.04 K(o=1,f=-0.3) USER MOD Single : A 200 ASN : amide:sc= -0.0206 K(o=-0.021,f=-0.77) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ -158:sc= -0.135 (180deg=-0.596) USER MOD Single : A 210 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 175:sc= 1.23 (180deg=1.11) USER MOD Single : A 217 GLN : amide:sc= -1.63 K(o=-1.6,f=-5!) USER MOD Single : A 224 SER OG : rot 33:sc= 0.273 USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.2) USER MOD Single : A 241 GLN : amide:sc= -2.14! K(o=-2.1!,f=-0.022) USER MOD Single : A 244 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.1) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -25.014 15.409 -15.545 1.00 0.00 N ATOM 2 CA SER A 1 -26.377 15.589 -15.998 1.00 0.00 C ATOM 3 C SER A 1 -26.447 16.774 -16.946 1.00 0.00 C ATOM 4 O SER A 1 -26.301 17.943 -16.539 1.00 0.00 O ATOM 5 CB SER A 1 -27.315 15.777 -14.788 1.00 0.00 C ATOM 6 OG SER A 1 -28.685 15.925 -15.163 1.00 0.00 O ATOM 0 H1 SER A 1 -24.802 14.393 -15.478 1.00 0.00 H new ATOM 0 H2 SER A 1 -24.362 15.855 -16.221 1.00 0.00 H new ATOM 0 H3 SER A 1 -24.898 15.849 -14.610 1.00 0.00 H new ATOM 0 HA SER A 1 -26.705 14.701 -16.538 1.00 0.00 H new ATOM 0 HB2 SER A 1 -27.217 14.920 -14.122 1.00 0.00 H new ATOM 0 HB3 SER A 1 -27.001 16.656 -14.225 1.00 0.00 H new ATOM 0 HG SER A 1 -29.234 16.039 -14.359 1.00 0.00 H new ATOM 14 N GLU A 2 -26.624 16.468 -18.212 1.00 0.00 N ATOM 15 CA GLU A 2 -26.709 17.456 -19.242 1.00 0.00 C ATOM 16 C GLU A 2 -28.158 17.836 -19.461 1.00 0.00 C ATOM 17 O GLU A 2 -29.034 16.967 -19.530 1.00 0.00 O ATOM 18 CB GLU A 2 -26.081 16.916 -20.525 1.00 0.00 C ATOM 19 CG GLU A 2 -26.121 17.873 -21.698 1.00 0.00 C ATOM 20 CD GLU A 2 -25.375 17.340 -22.882 1.00 0.00 C ATOM 21 OE1 GLU A 2 -24.188 17.667 -23.025 1.00 0.00 O ATOM 22 OE2 GLU A 2 -25.946 16.574 -23.680 1.00 0.00 O ATOM 0 H GLU A 2 -26.713 15.510 -18.551 1.00 0.00 H new ATOM 0 HA GLU A 2 -26.161 18.350 -18.944 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -25.043 16.653 -20.323 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -26.594 15.996 -20.806 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -27.158 18.061 -21.977 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -25.692 18.830 -21.400 1.00 0.00 H new ATOM 29 N ASN A 3 -28.407 19.115 -19.555 1.00 0.00 N ATOM 30 CA ASN A 3 -29.758 19.626 -19.739 1.00 0.00 C ATOM 31 C ASN A 3 -30.102 19.668 -21.211 1.00 0.00 C ATOM 32 O ASN A 3 -31.236 19.406 -21.611 1.00 0.00 O ATOM 33 CB ASN A 3 -29.893 21.045 -19.156 1.00 0.00 C ATOM 34 CG ASN A 3 -29.622 21.127 -17.669 1.00 0.00 C ATOM 35 OD1 ASN A 3 -29.832 20.169 -16.928 1.00 0.00 O ATOM 36 ND2 ASN A 3 -29.170 22.272 -17.214 1.00 0.00 N ATOM 0 H ASN A 3 -27.689 19.838 -19.508 1.00 0.00 H new ATOM 0 HA ASN A 3 -30.442 18.958 -19.216 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -29.203 21.708 -19.678 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -30.900 21.413 -19.352 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -28.982 22.387 -16.218 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -29.006 23.047 -17.856 1.00 0.00 H new ATOM 43 N VAL A 4 -29.085 19.946 -22.015 1.00 0.00 N ATOM 44 CA VAL A 4 -29.194 20.151 -23.452 1.00 0.00 C ATOM 45 C VAL A 4 -29.908 21.466 -23.706 1.00 0.00 C ATOM 46 O VAL A 4 -29.243 22.494 -23.855 1.00 0.00 O ATOM 47 CB VAL A 4 -29.866 18.972 -24.238 1.00 0.00 C ATOM 48 CG1 VAL A 4 -29.933 19.272 -25.734 1.00 0.00 C ATOM 49 CG2 VAL A 4 -29.111 17.679 -24.006 1.00 0.00 C ATOM 0 H VAL A 4 -28.129 20.038 -21.672 1.00 0.00 H new ATOM 0 HA VAL A 4 -28.178 20.183 -23.845 1.00 0.00 H new ATOM 0 HB VAL A 4 -30.884 18.863 -23.863 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -30.404 18.436 -26.252 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -30.518 20.177 -25.898 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -28.925 19.417 -26.121 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -29.592 16.872 -24.559 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -28.083 17.792 -24.349 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -29.114 17.442 -22.942 1.00 0.00 H new ATOM 59 N GLN A 5 -31.248 21.436 -23.692 1.00 0.00 N ATOM 60 CA GLN A 5 -32.111 22.610 -23.857 1.00 0.00 C ATOM 61 C GLN A 5 -31.924 23.298 -25.226 1.00 0.00 C ATOM 62 O GLN A 5 -32.725 23.121 -26.131 1.00 0.00 O ATOM 63 CB GLN A 5 -31.902 23.579 -22.686 1.00 0.00 C ATOM 64 CG GLN A 5 -32.711 24.853 -22.743 1.00 0.00 C ATOM 65 CD GLN A 5 -32.461 25.707 -21.532 1.00 0.00 C ATOM 66 OE1 GLN A 5 -31.385 25.673 -20.946 1.00 0.00 O ATOM 67 NE2 GLN A 5 -33.424 26.481 -21.158 1.00 0.00 N ATOM 0 H GLN A 5 -31.773 20.571 -23.562 1.00 0.00 H new ATOM 0 HA GLN A 5 -33.147 22.271 -23.843 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -32.142 23.058 -21.759 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -30.845 23.842 -22.639 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -32.455 25.410 -23.644 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -33.772 24.611 -22.809 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -34.306 26.482 -21.671 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -33.303 27.092 -20.350 1.00 0.00 H new ATOM 76 N ASP A 6 -30.855 24.037 -25.371 1.00 0.00 N ATOM 77 CA ASP A 6 -30.563 24.760 -26.608 1.00 0.00 C ATOM 78 C ASP A 6 -29.102 24.502 -26.974 1.00 0.00 C ATOM 79 O ASP A 6 -28.534 25.120 -27.878 1.00 0.00 O ATOM 80 CB ASP A 6 -30.816 26.266 -26.379 1.00 0.00 C ATOM 81 CG ASP A 6 -30.740 27.105 -27.642 1.00 0.00 C ATOM 82 OD1 ASP A 6 -29.704 27.741 -27.886 1.00 0.00 O ATOM 83 OD2 ASP A 6 -31.724 27.147 -28.414 1.00 0.00 O ATOM 0 H ASP A 6 -30.154 24.163 -24.641 1.00 0.00 H new ATOM 0 HA ASP A 6 -31.203 24.423 -27.423 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -31.800 26.394 -25.929 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -30.086 26.641 -25.662 1.00 0.00 H new ATOM 88 N LEU A 7 -28.532 23.528 -26.268 1.00 0.00 N ATOM 89 CA LEU A 7 -27.129 23.153 -26.342 1.00 0.00 C ATOM 90 C LEU A 7 -26.268 24.223 -25.718 1.00 0.00 C ATOM 91 O LEU A 7 -25.811 25.145 -26.393 1.00 0.00 O ATOM 92 CB LEU A 7 -26.669 22.759 -27.757 1.00 0.00 C ATOM 93 CG LEU A 7 -27.252 21.453 -28.287 1.00 0.00 C ATOM 94 CD1 LEU A 7 -26.938 21.282 -29.763 1.00 0.00 C ATOM 95 CD2 LEU A 7 -26.699 20.273 -27.503 1.00 0.00 C ATOM 0 H LEU A 7 -29.058 22.959 -25.605 1.00 0.00 H new ATOM 0 HA LEU A 7 -27.007 22.240 -25.758 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -26.933 23.562 -28.445 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -25.582 22.681 -27.760 1.00 0.00 H new ATOM 0 HG LEU A 7 -28.334 21.490 -28.163 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -27.364 20.344 -30.119 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -27.367 22.112 -30.325 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -25.857 21.268 -29.906 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -27.123 19.347 -27.891 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -25.614 20.245 -27.604 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -26.963 20.380 -26.451 1.00 0.00 H new ATOM 107 N LEU A 8 -26.132 24.116 -24.395 1.00 0.00 N ATOM 108 CA LEU A 8 -25.376 25.051 -23.561 1.00 0.00 C ATOM 109 C LEU A 8 -26.053 26.399 -23.469 1.00 0.00 C ATOM 110 O LEU A 8 -25.806 27.289 -24.280 1.00 0.00 O ATOM 111 CB LEU A 8 -23.888 25.209 -23.966 1.00 0.00 C ATOM 112 CG LEU A 8 -22.915 24.073 -23.597 1.00 0.00 C ATOM 113 CD1 LEU A 8 -23.253 22.759 -24.293 1.00 0.00 C ATOM 114 CD2 LEU A 8 -21.499 24.495 -23.914 1.00 0.00 C ATOM 0 H LEU A 8 -26.555 23.357 -23.861 1.00 0.00 H new ATOM 0 HA LEU A 8 -25.370 24.595 -22.571 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -23.848 25.345 -25.047 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -23.515 26.128 -23.515 1.00 0.00 H new ATOM 0 HG LEU A 8 -23.014 23.890 -22.527 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -22.535 21.995 -23.996 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -24.257 22.444 -24.008 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -23.209 22.898 -25.373 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -20.812 23.690 -23.652 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -21.414 24.713 -24.979 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -21.248 25.387 -23.340 1.00 0.00 H new ATOM 126 N LEU A 9 -26.945 26.522 -22.504 1.00 0.00 N ATOM 127 CA LEU A 9 -27.633 27.774 -22.240 1.00 0.00 C ATOM 128 C LEU A 9 -26.602 28.799 -21.798 1.00 0.00 C ATOM 129 O LEU A 9 -26.598 29.946 -22.248 1.00 0.00 O ATOM 130 CB LEU A 9 -28.678 27.571 -21.138 1.00 0.00 C ATOM 131 CG LEU A 9 -29.509 28.795 -20.742 1.00 0.00 C ATOM 132 CD1 LEU A 9 -30.368 29.282 -21.902 1.00 0.00 C ATOM 133 CD2 LEU A 9 -30.369 28.479 -19.531 1.00 0.00 C ATOM 0 H LEU A 9 -27.213 25.760 -21.882 1.00 0.00 H new ATOM 0 HA LEU A 9 -28.143 28.121 -23.139 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -29.362 26.785 -21.459 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -28.167 27.205 -20.248 1.00 0.00 H new ATOM 0 HG LEU A 9 -28.821 29.600 -20.482 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -30.945 30.152 -21.587 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -29.727 29.556 -22.740 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -31.048 28.488 -22.210 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -30.954 29.358 -19.261 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -31.041 27.654 -19.767 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -29.730 28.198 -18.694 1.00 0.00 H new ATOM 145 N LEU A 10 -25.721 28.355 -20.937 1.00 0.00 N ATOM 146 CA LEU A 10 -24.633 29.149 -20.461 1.00 0.00 C ATOM 147 C LEU A 10 -23.345 28.529 -20.948 1.00 0.00 C ATOM 148 O LEU A 10 -23.087 27.351 -20.694 1.00 0.00 O ATOM 149 CB LEU A 10 -24.637 29.222 -18.928 1.00 0.00 C ATOM 150 CG LEU A 10 -25.851 29.892 -18.281 1.00 0.00 C ATOM 151 CD1 LEU A 10 -25.733 29.848 -16.767 1.00 0.00 C ATOM 152 CD2 LEU A 10 -25.987 31.330 -18.755 1.00 0.00 C ATOM 0 H LEU A 10 -25.747 27.414 -20.545 1.00 0.00 H new ATOM 0 HA LEU A 10 -24.731 30.166 -20.841 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -24.559 28.207 -18.538 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -23.742 29.756 -18.609 1.00 0.00 H new ATOM 0 HG LEU A 10 -26.745 29.344 -18.580 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -26.603 30.328 -16.320 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -25.681 28.811 -16.436 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -24.830 30.373 -16.457 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -26.856 31.788 -18.283 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -25.091 31.889 -18.485 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -26.112 31.346 -19.838 1.00 0.00 H new ATOM 164 N ASP A 11 -22.549 29.309 -21.646 1.00 0.00 N ATOM 165 CA ASP A 11 -21.251 28.835 -22.192 1.00 0.00 C ATOM 166 C ASP A 11 -20.172 29.228 -21.237 1.00 0.00 C ATOM 167 O ASP A 11 -19.018 29.389 -21.610 1.00 0.00 O ATOM 168 CB ASP A 11 -20.893 29.519 -23.527 1.00 0.00 C ATOM 169 CG ASP A 11 -21.923 29.437 -24.605 1.00 0.00 C ATOM 170 OD1 ASP A 11 -22.748 30.373 -24.705 1.00 0.00 O ATOM 171 OD2 ASP A 11 -21.902 28.480 -25.408 1.00 0.00 O ATOM 0 H ASP A 11 -22.760 30.283 -21.861 1.00 0.00 H new ATOM 0 HA ASP A 11 -21.336 27.758 -22.340 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -20.687 30.571 -23.329 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -19.969 29.078 -23.901 1.00 0.00 H new ATOM 176 N VAL A 12 -20.527 29.377 -20.017 1.00 0.00 N ATOM 177 CA VAL A 12 -19.618 29.912 -19.058 1.00 0.00 C ATOM 178 C VAL A 12 -19.500 29.004 -17.866 1.00 0.00 C ATOM 179 O VAL A 12 -20.263 28.038 -17.716 1.00 0.00 O ATOM 180 CB VAL A 12 -20.049 31.337 -18.575 1.00 0.00 C ATOM 181 CG1 VAL A 12 -20.282 32.286 -19.741 1.00 0.00 C ATOM 182 CG2 VAL A 12 -21.267 31.279 -17.674 1.00 0.00 C ATOM 0 H VAL A 12 -21.447 29.136 -19.649 1.00 0.00 H new ATOM 0 HA VAL A 12 -18.651 29.992 -19.555 1.00 0.00 H new ATOM 0 HB VAL A 12 -19.219 31.733 -17.989 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -20.579 33.263 -19.361 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -19.363 32.386 -20.318 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -21.071 31.890 -20.380 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.535 32.288 -17.360 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -22.101 30.834 -18.217 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -21.042 30.673 -16.796 1.00 0.00 H new ATOM 192 N ALA A 13 -18.555 29.319 -17.037 1.00 0.00 N ATOM 193 CA ALA A 13 -18.365 28.648 -15.791 1.00 0.00 C ATOM 194 C ALA A 13 -19.366 29.232 -14.806 1.00 0.00 C ATOM 195 O ALA A 13 -19.376 30.451 -14.583 1.00 0.00 O ATOM 196 CB ALA A 13 -16.939 28.858 -15.300 1.00 0.00 C ATOM 0 H ALA A 13 -17.881 30.065 -17.211 1.00 0.00 H new ATOM 0 HA ALA A 13 -18.522 27.575 -15.896 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -16.802 28.343 -14.349 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -16.239 28.458 -16.033 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.754 29.924 -15.165 1.00 0.00 H new ATOM 202 N PRO A 14 -20.252 28.404 -14.239 1.00 0.00 N ATOM 203 CA PRO A 14 -21.288 28.883 -13.321 1.00 0.00 C ATOM 204 C PRO A 14 -20.703 29.293 -11.973 1.00 0.00 C ATOM 205 O PRO A 14 -21.291 30.086 -11.233 1.00 0.00 O ATOM 206 CB PRO A 14 -22.215 27.671 -13.164 1.00 0.00 C ATOM 207 CG PRO A 14 -21.354 26.484 -13.446 1.00 0.00 C ATOM 208 CD PRO A 14 -20.325 26.936 -14.446 1.00 0.00 C ATOM 0 HA PRO A 14 -21.797 29.771 -13.697 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -22.635 27.624 -12.159 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -23.054 27.724 -13.858 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -20.878 26.124 -12.534 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -21.946 25.660 -13.843 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -19.361 26.459 -14.271 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -20.622 26.690 -15.465 1.00 0.00 H new ATOM 216 N LEU A 15 -19.544 28.770 -11.686 1.00 0.00 N ATOM 217 CA LEU A 15 -18.848 29.007 -10.465 1.00 0.00 C ATOM 218 C LEU A 15 -17.398 29.295 -10.789 1.00 0.00 C ATOM 219 O LEU A 15 -17.002 29.231 -11.953 1.00 0.00 O ATOM 220 CB LEU A 15 -18.976 27.783 -9.564 1.00 0.00 C ATOM 221 CG LEU A 15 -20.401 27.415 -9.140 1.00 0.00 C ATOM 222 CD1 LEU A 15 -20.432 26.065 -8.463 1.00 0.00 C ATOM 223 CD2 LEU A 15 -20.954 28.474 -8.214 1.00 0.00 C ATOM 0 H LEU A 15 -19.046 28.147 -12.321 1.00 0.00 H new ATOM 0 HA LEU A 15 -19.272 29.862 -9.938 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.538 26.928 -10.079 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -18.382 27.952 -8.666 1.00 0.00 H new ATOM 0 HG LEU A 15 -21.022 27.361 -10.034 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -21.455 25.827 -8.172 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -20.065 25.304 -9.152 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -19.798 26.088 -7.576 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.968 28.205 -7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -20.324 28.547 -7.328 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -20.970 29.435 -8.728 1.00 0.00 H new ATOM 235 N SER A 16 -16.634 29.645 -9.798 1.00 0.00 N ATOM 236 CA SER A 16 -15.253 29.972 -9.997 1.00 0.00 C ATOM 237 C SER A 16 -14.366 28.813 -9.588 1.00 0.00 C ATOM 238 O SER A 16 -14.410 28.364 -8.439 1.00 0.00 O ATOM 239 CB SER A 16 -14.915 31.199 -9.186 1.00 0.00 C ATOM 240 OG SER A 16 -15.793 32.256 -9.516 1.00 0.00 O ATOM 0 H SER A 16 -16.949 29.712 -8.830 1.00 0.00 H new ATOM 0 HA SER A 16 -15.080 30.173 -11.054 1.00 0.00 H new ATOM 0 HB2 SER A 16 -14.989 30.973 -8.122 1.00 0.00 H new ATOM 0 HB3 SER A 16 -13.885 31.499 -9.377 1.00 0.00 H new ATOM 0 HG SER A 16 -15.470 33.088 -9.111 1.00 0.00 H new ATOM 246 N LEU A 17 -13.566 28.362 -10.508 1.00 0.00 N ATOM 247 CA LEU A 17 -12.680 27.248 -10.292 1.00 0.00 C ATOM 248 C LEU A 17 -11.350 27.781 -9.828 1.00 0.00 C ATOM 249 O LEU A 17 -10.782 28.703 -10.459 1.00 0.00 O ATOM 250 CB LEU A 17 -12.474 26.443 -11.598 1.00 0.00 C ATOM 251 CG LEU A 17 -13.702 25.757 -12.239 1.00 0.00 C ATOM 252 CD1 LEU A 17 -14.367 24.844 -11.259 1.00 0.00 C ATOM 253 CD2 LEU A 17 -14.698 26.747 -12.838 1.00 0.00 C ATOM 0 H LEU A 17 -13.507 28.761 -11.445 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.117 26.586 -9.545 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.045 27.117 -12.340 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.729 25.672 -11.399 1.00 0.00 H new ATOM 0 HG LEU A 17 -13.329 25.164 -13.074 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.229 24.371 -11.729 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.661 24.077 -10.940 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.696 25.418 -10.393 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.536 26.202 -13.272 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -15.064 27.413 -12.057 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.206 27.334 -13.614 1.00 0.00 H new ATOM 265 N GLY A 18 -10.827 27.215 -8.780 1.00 0.00 N ATOM 266 CA GLY A 18 -9.611 27.728 -8.242 1.00 0.00 C ATOM 267 C GLY A 18 -8.849 26.761 -7.388 1.00 0.00 C ATOM 268 O GLY A 18 -9.163 25.570 -7.334 1.00 0.00 O ATOM 0 H GLY A 18 -11.219 26.411 -8.290 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.972 28.048 -9.065 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.837 28.615 -7.650 1.00 0.00 H new ATOM 272 N LEU A 19 -7.867 27.291 -6.704 1.00 0.00 N ATOM 273 CA LEU A 19 -6.964 26.525 -5.885 1.00 0.00 C ATOM 274 C LEU A 19 -6.798 27.192 -4.556 1.00 0.00 C ATOM 275 O LEU A 19 -7.111 28.382 -4.407 1.00 0.00 O ATOM 276 CB LEU A 19 -5.579 26.505 -6.525 1.00 0.00 C ATOM 277 CG LEU A 19 -5.471 25.972 -7.933 1.00 0.00 C ATOM 278 CD1 LEU A 19 -4.037 26.085 -8.414 1.00 0.00 C ATOM 279 CD2 LEU A 19 -5.949 24.536 -7.985 1.00 0.00 C ATOM 0 H LEU A 19 -7.669 28.292 -6.702 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.372 25.520 -5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.191 27.524 -6.520 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.923 25.911 -5.889 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.105 26.563 -8.593 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.963 25.699 -9.431 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -3.730 27.131 -8.399 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.387 25.506 -7.758 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.867 24.162 -9.005 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.336 23.924 -7.324 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.989 24.487 -7.663 1.00 0.00 H new ATOM 291 N GLU A 20 -6.300 26.449 -3.606 1.00 0.00 N ATOM 292 CA GLU A 20 -5.929 27.014 -2.349 1.00 0.00 C ATOM 293 C GLU A 20 -4.440 27.342 -2.390 1.00 0.00 C ATOM 294 O GLU A 20 -3.583 26.447 -2.447 1.00 0.00 O ATOM 295 CB GLU A 20 -6.266 26.092 -1.177 1.00 0.00 C ATOM 296 CG GLU A 20 -5.896 26.695 0.168 1.00 0.00 C ATOM 297 CD GLU A 20 -6.385 25.901 1.342 1.00 0.00 C ATOM 298 OE1 GLU A 20 -7.525 26.129 1.778 1.00 0.00 O ATOM 299 OE2 GLU A 20 -5.627 25.079 1.894 1.00 0.00 O ATOM 0 H GLU A 20 -6.143 25.444 -3.685 1.00 0.00 H new ATOM 0 HA GLU A 20 -6.505 27.925 -2.185 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -7.333 25.870 -1.190 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.742 25.145 -1.303 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -4.812 26.786 0.229 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.304 27.704 0.228 1.00 0.00 H new ATOM 306 N THR A 21 -4.154 28.607 -2.423 1.00 0.00 N ATOM 307 CA THR A 21 -2.816 29.107 -2.476 1.00 0.00 C ATOM 308 C THR A 21 -2.203 29.190 -1.075 1.00 0.00 C ATOM 309 O THR A 21 -2.890 28.917 -0.065 1.00 0.00 O ATOM 310 CB THR A 21 -2.801 30.491 -3.166 1.00 0.00 C ATOM 311 OG1 THR A 21 -3.846 31.307 -2.628 1.00 0.00 O ATOM 312 CG2 THR A 21 -2.977 30.359 -4.675 1.00 0.00 C ATOM 0 H THR A 21 -4.864 29.339 -2.414 1.00 0.00 H new ATOM 0 HA THR A 21 -2.209 28.415 -3.060 1.00 0.00 H new ATOM 0 HB THR A 21 -1.834 30.956 -2.977 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.398 31.656 -3.359 1.00 0.00 H new ATOM 0 HG21 THR A 21 -2.962 31.349 -5.131 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.165 29.758 -5.085 1.00 0.00 H new ATOM 0 HG23 THR A 21 -3.930 29.875 -4.889 1.00 0.00 H new ATOM 320 N ALA A 22 -0.925 29.553 -1.016 1.00 0.00 N ATOM 321 CA ALA A 22 -0.191 29.659 0.237 1.00 0.00 C ATOM 322 C ALA A 22 -0.837 30.676 1.158 1.00 0.00 C ATOM 323 O ALA A 22 -0.931 31.862 0.830 1.00 0.00 O ATOM 324 CB ALA A 22 1.266 30.015 -0.022 1.00 0.00 C ATOM 0 H ALA A 22 -0.369 29.782 -1.840 1.00 0.00 H new ATOM 0 HA ALA A 22 -0.223 28.688 0.731 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.797 30.089 0.927 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.726 29.240 -0.635 1.00 0.00 H new ATOM 0 HB3 ALA A 22 1.320 30.971 -0.544 1.00 0.00 H new ATOM 330 N GLY A 23 -1.308 30.204 2.276 1.00 0.00 N ATOM 331 CA GLY A 23 -1.980 31.038 3.221 1.00 0.00 C ATOM 332 C GLY A 23 -3.385 30.551 3.429 1.00 0.00 C ATOM 333 O GLY A 23 -4.073 30.964 4.366 1.00 0.00 O ATOM 0 H GLY A 23 -1.235 29.226 2.556 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.441 31.035 4.169 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.993 32.068 2.865 1.00 0.00 H new ATOM 337 N GLY A 24 -3.812 29.656 2.562 1.00 0.00 N ATOM 338 CA GLY A 24 -5.145 29.133 2.636 1.00 0.00 C ATOM 339 C GLY A 24 -6.111 30.087 1.995 1.00 0.00 C ATOM 340 O GLY A 24 -7.105 30.485 2.600 1.00 0.00 O ATOM 0 H GLY A 24 -3.248 29.280 1.800 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.192 28.165 2.137 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.422 28.968 3.677 1.00 0.00 H new ATOM 344 N VAL A 25 -5.805 30.480 0.784 1.00 0.00 N ATOM 345 CA VAL A 25 -6.600 31.454 0.075 1.00 0.00 C ATOM 346 C VAL A 25 -7.218 30.825 -1.165 1.00 0.00 C ATOM 347 O VAL A 25 -6.519 30.209 -1.971 1.00 0.00 O ATOM 348 CB VAL A 25 -5.734 32.676 -0.351 1.00 0.00 C ATOM 349 CG1 VAL A 25 -6.578 33.751 -1.017 1.00 0.00 C ATOM 350 CG2 VAL A 25 -4.982 33.250 0.837 1.00 0.00 C ATOM 0 H VAL A 25 -5.000 30.135 0.262 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.388 31.795 0.747 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.006 32.321 -1.081 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.942 34.589 -1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.055 33.340 -1.906 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.343 34.096 -0.321 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.385 34.102 0.512 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.694 33.574 1.596 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.327 32.486 1.256 1.00 0.00 H new ATOM 360 N MET A 26 -8.519 30.955 -1.296 1.00 0.00 N ATOM 361 CA MET A 26 -9.222 30.482 -2.470 1.00 0.00 C ATOM 362 C MET A 26 -8.941 31.413 -3.643 1.00 0.00 C ATOM 363 O MET A 26 -9.475 32.519 -3.717 1.00 0.00 O ATOM 364 CB MET A 26 -10.734 30.381 -2.211 1.00 0.00 C ATOM 365 CG MET A 26 -11.543 30.009 -3.448 1.00 0.00 C ATOM 366 SD MET A 26 -11.003 28.464 -4.198 1.00 0.00 S ATOM 367 CE MET A 26 -12.054 28.422 -5.639 1.00 0.00 C ATOM 0 H MET A 26 -9.119 31.390 -0.595 1.00 0.00 H new ATOM 0 HA MET A 26 -8.862 29.482 -2.710 1.00 0.00 H new ATOM 0 HB2 MET A 26 -10.912 29.637 -1.434 1.00 0.00 H new ATOM 0 HB3 MET A 26 -11.093 31.336 -1.827 1.00 0.00 H new ATOM 0 HG2 MET A 26 -12.596 29.927 -3.177 1.00 0.00 H new ATOM 0 HG3 MET A 26 -11.464 30.811 -4.182 1.00 0.00 H new ATOM 0 HE1 MET A 26 -11.654 27.709 -6.360 1.00 0.00 H new ATOM 0 HE2 MET A 26 -13.059 28.118 -5.347 1.00 0.00 H new ATOM 0 HE3 MET A 26 -12.092 29.413 -6.091 1.00 0.00 H new ATOM 377 N THR A 27 -8.080 30.986 -4.515 1.00 0.00 N ATOM 378 CA THR A 27 -7.701 31.763 -5.659 1.00 0.00 C ATOM 379 C THR A 27 -8.310 31.146 -6.906 1.00 0.00 C ATOM 380 O THR A 27 -7.945 30.043 -7.298 1.00 0.00 O ATOM 381 CB THR A 27 -6.178 31.783 -5.766 1.00 0.00 C ATOM 382 OG1 THR A 27 -5.664 32.170 -4.486 1.00 0.00 O ATOM 383 CG2 THR A 27 -5.705 32.774 -6.837 1.00 0.00 C ATOM 0 H THR A 27 -7.615 30.080 -4.454 1.00 0.00 H new ATOM 0 HA THR A 27 -8.064 32.786 -5.557 1.00 0.00 H new ATOM 0 HB THR A 27 -5.817 30.796 -6.056 1.00 0.00 H new ATOM 0 HG1 THR A 27 -6.002 33.060 -4.253 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.616 32.763 -6.887 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.116 32.487 -7.805 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.047 33.777 -6.581 1.00 0.00 H new ATOM 391 N ALA A 28 -9.240 31.842 -7.502 1.00 0.00 N ATOM 392 CA ALA A 28 -9.941 31.348 -8.659 1.00 0.00 C ATOM 393 C ALA A 28 -9.275 31.813 -9.935 1.00 0.00 C ATOM 394 O ALA A 28 -9.031 33.014 -10.120 1.00 0.00 O ATOM 395 CB ALA A 28 -11.384 31.798 -8.628 1.00 0.00 C ATOM 0 H ALA A 28 -9.535 32.770 -7.199 1.00 0.00 H new ATOM 0 HA ALA A 28 -9.910 30.259 -8.636 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -11.903 31.418 -9.508 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -11.866 31.414 -7.729 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -11.425 32.887 -8.625 1.00 0.00 H new ATOM 401 N LEU A 29 -8.978 30.876 -10.807 1.00 0.00 N ATOM 402 CA LEU A 29 -8.379 31.199 -12.083 1.00 0.00 C ATOM 403 C LEU A 29 -9.482 31.296 -13.114 1.00 0.00 C ATOM 404 O LEU A 29 -9.627 32.300 -13.794 1.00 0.00 O ATOM 405 CB LEU A 29 -7.321 30.153 -12.535 1.00 0.00 C ATOM 406 CG LEU A 29 -6.023 30.023 -11.700 1.00 0.00 C ATOM 407 CD1 LEU A 29 -6.266 29.390 -10.333 1.00 0.00 C ATOM 408 CD2 LEU A 29 -4.973 29.244 -12.475 1.00 0.00 C ATOM 0 H LEU A 29 -9.142 29.881 -10.655 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.851 32.147 -11.981 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.804 29.176 -12.555 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.036 30.388 -13.560 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.656 31.033 -11.517 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.323 29.323 -9.790 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.967 30.003 -9.768 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.681 28.391 -10.463 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -4.066 29.160 -11.876 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.352 28.247 -12.700 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.747 29.765 -13.405 1.00 0.00 H new ATOM 420 N ILE A 30 -10.323 30.292 -13.164 1.00 0.00 N ATOM 421 CA ILE A 30 -11.439 30.334 -14.070 1.00 0.00 C ATOM 422 C ILE A 30 -12.583 30.872 -13.273 1.00 0.00 C ATOM 423 O ILE A 30 -13.243 30.135 -12.548 1.00 0.00 O ATOM 424 CB ILE A 30 -11.834 28.945 -14.645 1.00 0.00 C ATOM 425 CG1 ILE A 30 -10.624 28.192 -15.241 1.00 0.00 C ATOM 426 CG2 ILE A 30 -12.935 29.109 -15.696 1.00 0.00 C ATOM 427 CD1 ILE A 30 -9.950 28.865 -16.424 1.00 0.00 C ATOM 0 H ILE A 30 -10.256 29.448 -12.596 1.00 0.00 H new ATOM 0 HA ILE A 30 -11.174 30.946 -14.932 1.00 0.00 H new ATOM 0 HB ILE A 30 -12.208 28.341 -13.819 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -9.882 28.052 -14.454 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.952 27.199 -15.549 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -13.206 28.131 -16.094 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -13.810 29.570 -15.237 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.574 29.743 -16.506 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -9.115 28.253 -16.763 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.669 28.980 -17.235 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.582 29.846 -16.123 1.00 0.00 H new ATOM 439 N LYS A 31 -12.755 32.152 -13.316 1.00 0.00 N ATOM 440 CA LYS A 31 -13.764 32.777 -12.521 1.00 0.00 C ATOM 441 C LYS A 31 -15.130 32.598 -13.146 1.00 0.00 C ATOM 442 O LYS A 31 -15.247 32.373 -14.355 1.00 0.00 O ATOM 443 CB LYS A 31 -13.457 34.260 -12.294 1.00 0.00 C ATOM 444 CG LYS A 31 -12.093 34.527 -11.657 1.00 0.00 C ATOM 445 CD LYS A 31 -11.949 35.989 -11.265 1.00 0.00 C ATOM 446 CE LYS A 31 -10.559 36.313 -10.731 1.00 0.00 C ATOM 447 NZ LYS A 31 -9.517 36.267 -11.780 1.00 0.00 N ATOM 0 H LYS A 31 -12.208 32.789 -13.895 1.00 0.00 H new ATOM 0 HA LYS A 31 -13.769 32.288 -11.547 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -13.507 34.780 -13.250 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -14.232 34.687 -11.658 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -11.970 33.897 -10.776 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -11.302 34.255 -12.356 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -12.158 36.617 -12.131 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.693 36.234 -10.507 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.570 37.305 -10.280 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.304 35.606 -9.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.608 36.577 -11.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.425 35.294 -12.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.784 36.898 -12.563 1.00 0.00 H new ATOM 461 N ARG A 32 -16.129 32.655 -12.321 1.00 0.00 N ATOM 462 CA ARG A 32 -17.510 32.555 -12.733 1.00 0.00 C ATOM 463 C ARG A 32 -17.862 33.564 -13.821 1.00 0.00 C ATOM 464 O ARG A 32 -17.374 34.705 -13.820 1.00 0.00 O ATOM 465 CB ARG A 32 -18.417 32.692 -11.512 1.00 0.00 C ATOM 466 CG ARG A 32 -18.112 33.909 -10.655 1.00 0.00 C ATOM 467 CD ARG A 32 -18.760 33.788 -9.298 1.00 0.00 C ATOM 468 NE ARG A 32 -18.359 34.870 -8.393 1.00 0.00 N ATOM 469 CZ ARG A 32 -19.208 35.709 -7.810 1.00 0.00 C ATOM 470 NH1 ARG A 32 -20.460 35.746 -8.224 1.00 0.00 N ATOM 471 NH2 ARG A 32 -18.789 36.550 -6.864 1.00 0.00 N ATOM 0 H ARG A 32 -16.012 32.775 -11.315 1.00 0.00 H new ATOM 0 HA ARG A 32 -17.667 31.572 -13.178 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -19.454 32.744 -11.845 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -18.324 31.795 -10.899 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -17.033 34.016 -10.539 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -18.470 34.809 -11.154 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -19.844 33.796 -9.413 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -18.494 32.829 -8.855 1.00 0.00 H new ATOM 0 HE ARG A 32 -17.364 34.986 -8.199 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -20.765 35.135 -8.982 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -21.123 36.385 -7.786 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -17.809 36.553 -6.582 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -19.449 37.190 -6.422 1.00 0.00 H new ATOM 485 N ASN A 33 -18.661 33.089 -14.765 1.00 0.00 N ATOM 486 CA ASN A 33 -19.147 33.840 -15.933 1.00 0.00 C ATOM 487 C ASN A 33 -18.124 33.934 -17.056 1.00 0.00 C ATOM 488 O ASN A 33 -18.394 34.535 -18.110 1.00 0.00 O ATOM 489 CB ASN A 33 -19.749 35.218 -15.591 1.00 0.00 C ATOM 490 CG ASN A 33 -21.010 35.138 -14.761 1.00 0.00 C ATOM 491 OD1 ASN A 33 -20.966 35.153 -13.526 1.00 0.00 O ATOM 492 ND2 ASN A 33 -22.141 35.067 -15.413 1.00 0.00 N ATOM 0 H ASN A 33 -19.008 32.130 -14.745 1.00 0.00 H new ATOM 0 HA ASN A 33 -19.975 33.238 -16.309 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -19.006 35.806 -15.052 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -19.967 35.750 -16.517 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -23.022 35.022 -14.902 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -22.142 35.057 -16.433 1.00 0.00 H new ATOM 499 N SER A 34 -16.970 33.318 -16.867 1.00 0.00 N ATOM 500 CA SER A 34 -15.980 33.259 -17.922 1.00 0.00 C ATOM 501 C SER A 34 -16.393 32.195 -18.912 1.00 0.00 C ATOM 502 O SER A 34 -16.729 31.062 -18.524 1.00 0.00 O ATOM 503 CB SER A 34 -14.593 32.967 -17.358 1.00 0.00 C ATOM 504 OG SER A 34 -14.264 33.891 -16.337 1.00 0.00 O ATOM 0 H SER A 34 -16.699 32.856 -15.999 1.00 0.00 H new ATOM 0 HA SER A 34 -15.926 34.226 -18.423 1.00 0.00 H new ATOM 0 HB2 SER A 34 -14.563 31.952 -16.961 1.00 0.00 H new ATOM 0 HB3 SER A 34 -13.852 33.020 -18.156 1.00 0.00 H new ATOM 0 HG SER A 34 -14.546 33.534 -15.469 1.00 0.00 H new ATOM 510 N THR A 35 -16.429 32.575 -20.155 1.00 0.00 N ATOM 511 CA THR A 35 -16.844 31.733 -21.220 1.00 0.00 C ATOM 512 C THR A 35 -15.803 30.637 -21.479 1.00 0.00 C ATOM 513 O THR A 35 -14.595 30.904 -21.515 1.00 0.00 O ATOM 514 CB THR A 35 -16.990 32.586 -22.474 1.00 0.00 C ATOM 515 OG1 THR A 35 -17.462 33.912 -22.099 1.00 0.00 O ATOM 516 CG2 THR A 35 -18.005 31.979 -23.400 1.00 0.00 C ATOM 0 H THR A 35 -16.160 33.511 -20.457 1.00 0.00 H new ATOM 0 HA THR A 35 -17.790 31.259 -20.959 1.00 0.00 H new ATOM 0 HB THR A 35 -16.022 32.643 -22.971 1.00 0.00 H new ATOM 0 HG1 THR A 35 -17.556 34.465 -22.902 1.00 0.00 H new ATOM 0 HG21 THR A 35 -18.100 32.598 -24.292 1.00 0.00 H new ATOM 0 HG22 THR A 35 -17.684 30.977 -23.686 1.00 0.00 H new ATOM 0 HG23 THR A 35 -18.969 31.920 -22.895 1.00 0.00 H new ATOM 524 N ILE A 36 -16.274 29.438 -21.640 1.00 0.00 N ATOM 525 CA ILE A 36 -15.453 28.292 -21.934 1.00 0.00 C ATOM 526 C ILE A 36 -15.632 27.963 -23.423 1.00 0.00 C ATOM 527 O ILE A 36 -16.606 28.429 -24.020 1.00 0.00 O ATOM 528 CB ILE A 36 -15.869 27.082 -21.044 1.00 0.00 C ATOM 529 CG1 ILE A 36 -17.352 26.743 -21.251 1.00 0.00 C ATOM 530 CG2 ILE A 36 -15.598 27.396 -19.577 1.00 0.00 C ATOM 531 CD1 ILE A 36 -17.850 25.571 -20.426 1.00 0.00 C ATOM 0 H ILE A 36 -17.268 29.219 -21.569 1.00 0.00 H new ATOM 0 HA ILE A 36 -14.406 28.506 -21.720 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.276 26.215 -21.336 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -17.950 27.622 -21.009 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.518 26.525 -22.306 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -15.892 26.545 -18.962 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.535 27.595 -19.438 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.173 28.273 -19.280 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.906 25.402 -20.635 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.282 24.677 -20.683 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.720 25.791 -19.366 1.00 0.00 H new ATOM 543 N PRO A 37 -14.732 27.194 -24.078 1.00 0.00 N ATOM 544 CA PRO A 37 -13.516 26.591 -23.478 1.00 0.00 C ATOM 545 C PRO A 37 -12.478 27.619 -22.993 1.00 0.00 C ATOM 546 O PRO A 37 -12.249 28.655 -23.635 1.00 0.00 O ATOM 547 CB PRO A 37 -12.926 25.743 -24.613 1.00 0.00 C ATOM 548 CG PRO A 37 -13.540 26.261 -25.862 1.00 0.00 C ATOM 549 CD PRO A 37 -14.867 26.841 -25.494 1.00 0.00 C ATOM 0 HA PRO A 37 -13.775 26.027 -22.582 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -11.840 25.832 -24.644 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -13.155 24.687 -24.473 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.903 27.018 -26.319 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -13.659 25.461 -26.593 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -15.100 27.716 -26.101 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -15.671 26.122 -25.649 1.00 0.00 H new ATOM 557 N THR A 38 -11.879 27.324 -21.870 1.00 0.00 N ATOM 558 CA THR A 38 -10.903 28.176 -21.250 1.00 0.00 C ATOM 559 C THR A 38 -9.515 27.594 -21.327 1.00 0.00 C ATOM 560 O THR A 38 -9.341 26.404 -21.593 1.00 0.00 O ATOM 561 CB THR A 38 -11.244 28.387 -19.780 1.00 0.00 C ATOM 562 OG1 THR A 38 -11.633 27.137 -19.187 1.00 0.00 O ATOM 563 CG2 THR A 38 -12.338 29.384 -19.623 1.00 0.00 C ATOM 0 H THR A 38 -12.061 26.465 -21.350 1.00 0.00 H new ATOM 0 HA THR A 38 -10.923 29.122 -21.792 1.00 0.00 H new ATOM 0 HB THR A 38 -10.358 28.770 -19.274 1.00 0.00 H new ATOM 0 HG1 THR A 38 -11.850 27.277 -18.242 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.561 29.515 -18.564 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.025 30.337 -20.049 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.230 29.030 -20.141 1.00 0.00 H new ATOM 571 N LYS A 39 -8.542 28.433 -21.085 1.00 0.00 N ATOM 572 CA LYS A 39 -7.174 28.033 -21.038 1.00 0.00 C ATOM 573 C LYS A 39 -6.414 29.087 -20.246 1.00 0.00 C ATOM 574 O LYS A 39 -6.180 30.187 -20.757 1.00 0.00 O ATOM 575 CB LYS A 39 -6.582 27.945 -22.451 1.00 0.00 C ATOM 576 CG LYS A 39 -5.188 27.333 -22.514 1.00 0.00 C ATOM 577 CD LYS A 39 -5.235 25.816 -22.455 1.00 0.00 C ATOM 578 CE LYS A 39 -5.784 25.237 -23.758 1.00 0.00 C ATOM 579 NZ LYS A 39 -5.900 23.770 -23.713 1.00 0.00 N ATOM 0 H LYS A 39 -8.688 29.428 -20.913 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.095 27.050 -20.573 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.253 27.356 -23.076 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.545 28.947 -22.879 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.695 27.646 -23.434 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -4.587 27.711 -21.686 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.235 25.424 -22.271 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -5.860 25.500 -21.620 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -6.763 25.670 -23.961 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -5.131 25.522 -24.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.045 23.404 -24.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -5.028 23.365 -23.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -6.709 23.504 -23.116 1.00 0.00 H new ATOM 593 N GLN A 40 -6.115 28.811 -19.005 1.00 0.00 N ATOM 594 CA GLN A 40 -5.368 29.761 -18.187 1.00 0.00 C ATOM 595 C GLN A 40 -4.239 29.073 -17.464 1.00 0.00 C ATOM 596 O GLN A 40 -4.450 28.071 -16.792 1.00 0.00 O ATOM 597 CB GLN A 40 -6.268 30.481 -17.180 1.00 0.00 C ATOM 598 CG GLN A 40 -7.347 31.349 -17.807 1.00 0.00 C ATOM 599 CD GLN A 40 -8.116 32.140 -16.778 1.00 0.00 C ATOM 600 OE1 GLN A 40 -7.580 32.503 -15.730 1.00 0.00 O ATOM 601 NE2 GLN A 40 -9.355 32.426 -17.061 1.00 0.00 N ATOM 0 H GLN A 40 -6.370 27.945 -18.530 1.00 0.00 H new ATOM 0 HA GLN A 40 -4.956 30.509 -18.865 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -6.744 29.737 -16.540 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -5.646 31.104 -16.537 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -6.890 32.034 -18.521 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -8.037 30.718 -18.367 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -9.764 32.108 -17.939 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -9.916 32.968 -16.404 1.00 0.00 H new ATOM 610 N THR A 41 -3.062 29.607 -17.597 1.00 0.00 N ATOM 611 CA THR A 41 -1.892 29.049 -16.979 1.00 0.00 C ATOM 612 C THR A 41 -1.254 30.055 -16.016 1.00 0.00 C ATOM 613 O THR A 41 -0.948 31.188 -16.401 1.00 0.00 O ATOM 614 CB THR A 41 -0.862 28.650 -18.066 1.00 0.00 C ATOM 615 OG1 THR A 41 -1.430 27.658 -18.944 1.00 0.00 O ATOM 616 CG2 THR A 41 0.411 28.110 -17.455 1.00 0.00 C ATOM 0 H THR A 41 -2.883 30.450 -18.142 1.00 0.00 H new ATOM 0 HA THR A 41 -2.191 28.166 -16.415 1.00 0.00 H new ATOM 0 HB THR A 41 -0.615 29.548 -18.632 1.00 0.00 H new ATOM 0 HG1 THR A 41 -1.496 26.802 -18.471 1.00 0.00 H new ATOM 0 HG21 THR A 41 1.109 27.841 -18.247 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.861 28.872 -16.818 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.182 27.227 -16.858 1.00 0.00 H new ATOM 624 N GLN A 42 -1.089 29.659 -14.776 1.00 0.00 N ATOM 625 CA GLN A 42 -0.389 30.470 -13.812 1.00 0.00 C ATOM 626 C GLN A 42 0.744 29.669 -13.223 1.00 0.00 C ATOM 627 O GLN A 42 0.643 28.439 -13.084 1.00 0.00 O ATOM 628 CB GLN A 42 -1.299 31.014 -12.701 1.00 0.00 C ATOM 629 CG GLN A 42 -2.330 32.039 -13.158 1.00 0.00 C ATOM 630 CD GLN A 42 -3.092 32.656 -11.993 1.00 0.00 C ATOM 631 OE1 GLN A 42 -2.568 32.784 -10.882 1.00 0.00 O ATOM 632 NE2 GLN A 42 -4.308 33.068 -12.232 1.00 0.00 N ATOM 0 H GLN A 42 -1.434 28.772 -14.410 1.00 0.00 H new ATOM 0 HA GLN A 42 -0.003 31.343 -14.338 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -1.821 30.177 -12.237 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -0.675 31.467 -11.930 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -1.830 32.828 -13.720 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.036 31.562 -13.838 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -4.714 32.948 -13.160 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.852 33.509 -11.491 1.00 0.00 H new ATOM 641 N ILE A 43 1.817 30.340 -12.915 1.00 0.00 N ATOM 642 CA ILE A 43 2.979 29.699 -12.363 1.00 0.00 C ATOM 643 C ILE A 43 2.957 29.862 -10.860 1.00 0.00 C ATOM 644 O ILE A 43 3.030 30.984 -10.350 1.00 0.00 O ATOM 645 CB ILE A 43 4.292 30.317 -12.927 1.00 0.00 C ATOM 646 CG1 ILE A 43 4.298 30.294 -14.468 1.00 0.00 C ATOM 647 CG2 ILE A 43 5.520 29.594 -12.376 1.00 0.00 C ATOM 648 CD1 ILE A 43 4.161 28.915 -15.079 1.00 0.00 C ATOM 0 H ILE A 43 1.912 31.348 -13.039 1.00 0.00 H new ATOM 0 HA ILE A 43 2.956 28.644 -12.638 1.00 0.00 H new ATOM 0 HB ILE A 43 4.334 31.356 -12.602 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.483 30.920 -14.831 1.00 0.00 H new ATOM 0 HG13 ILE A 43 5.226 30.743 -14.821 1.00 0.00 H new ATOM 0 HG21 ILE A 43 6.423 30.046 -12.786 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.534 29.677 -11.289 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.480 28.542 -12.659 1.00 0.00 H new ATOM 0 HD11 ILE A 43 4.175 28.996 -16.166 1.00 0.00 H new ATOM 0 HD12 ILE A 43 4.990 28.288 -14.751 1.00 0.00 H new ATOM 0 HD13 ILE A 43 3.219 28.468 -14.761 1.00 0.00 H new ATOM 660 N PHE A 44 2.832 28.776 -10.165 1.00 0.00 N ATOM 661 CA PHE A 44 2.808 28.797 -8.732 1.00 0.00 C ATOM 662 C PHE A 44 4.099 28.236 -8.195 1.00 0.00 C ATOM 663 O PHE A 44 4.576 27.214 -8.656 1.00 0.00 O ATOM 664 CB PHE A 44 1.614 28.021 -8.182 1.00 0.00 C ATOM 665 CG PHE A 44 0.277 28.602 -8.562 1.00 0.00 C ATOM 666 CD1 PHE A 44 -0.262 29.655 -7.841 1.00 0.00 C ATOM 667 CD2 PHE A 44 -0.441 28.089 -9.628 1.00 0.00 C ATOM 668 CE1 PHE A 44 -1.487 30.192 -8.181 1.00 0.00 C ATOM 669 CE2 PHE A 44 -1.669 28.622 -9.975 1.00 0.00 C ATOM 670 CZ PHE A 44 -2.194 29.672 -9.249 1.00 0.00 C ATOM 0 H PHE A 44 2.743 27.846 -10.574 1.00 0.00 H new ATOM 0 HA PHE A 44 2.702 29.831 -8.405 1.00 0.00 H new ATOM 0 HB2 PHE A 44 1.666 26.993 -8.540 1.00 0.00 H new ATOM 0 HB3 PHE A 44 1.687 27.985 -7.095 1.00 0.00 H new ATOM 0 HD1 PHE A 44 0.284 30.061 -7.002 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -0.038 27.263 -10.195 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -1.892 31.017 -7.614 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -2.217 28.217 -10.813 1.00 0.00 H new ATOM 0 HZ PHE A 44 -3.155 30.086 -9.515 1.00 0.00 H new ATOM 680 N THR A 45 4.656 28.910 -7.260 1.00 0.00 N ATOM 681 CA THR A 45 5.897 28.513 -6.664 1.00 0.00 C ATOM 682 C THR A 45 5.640 27.989 -5.264 1.00 0.00 C ATOM 683 O THR A 45 4.502 28.060 -4.768 1.00 0.00 O ATOM 684 CB THR A 45 6.883 29.700 -6.622 1.00 0.00 C ATOM 685 OG1 THR A 45 6.245 30.844 -6.016 1.00 0.00 O ATOM 686 CG2 THR A 45 7.357 30.061 -8.026 1.00 0.00 C ATOM 0 H THR A 45 4.265 29.769 -6.873 1.00 0.00 H new ATOM 0 HA THR A 45 6.345 27.723 -7.267 1.00 0.00 H new ATOM 0 HB THR A 45 7.749 29.407 -6.028 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.875 31.594 -5.990 1.00 0.00 H new ATOM 0 HG21 THR A 45 8.051 30.900 -7.971 1.00 0.00 H new ATOM 0 HG22 THR A 45 7.860 29.203 -8.472 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.500 30.339 -8.639 1.00 0.00 H new ATOM 694 N THR A 46 6.624 27.406 -4.648 1.00 0.00 N ATOM 695 CA THR A 46 6.451 26.969 -3.306 1.00 0.00 C ATOM 696 C THR A 46 7.004 28.028 -2.340 1.00 0.00 C ATOM 697 O THR A 46 8.064 28.608 -2.585 1.00 0.00 O ATOM 698 CB THR A 46 7.182 25.628 -3.081 1.00 0.00 C ATOM 699 OG1 THR A 46 8.578 25.785 -3.367 1.00 0.00 O ATOM 700 CG2 THR A 46 6.613 24.537 -3.977 1.00 0.00 C ATOM 0 H THR A 46 7.543 27.226 -5.052 1.00 0.00 H new ATOM 0 HA THR A 46 5.387 26.826 -3.117 1.00 0.00 H new ATOM 0 HB THR A 46 7.041 25.337 -2.040 1.00 0.00 H new ATOM 0 HG1 THR A 46 9.088 25.762 -2.530 1.00 0.00 H new ATOM 0 HG21 THR A 46 7.147 23.604 -3.797 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.555 24.399 -3.755 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.729 24.826 -5.021 1.00 0.00 H new ATOM 708 N TYR A 47 6.281 28.308 -1.268 1.00 0.00 N ATOM 709 CA TYR A 47 6.802 29.176 -0.195 1.00 0.00 C ATOM 710 C TYR A 47 7.335 28.305 0.912 1.00 0.00 C ATOM 711 O TYR A 47 7.666 28.753 2.009 1.00 0.00 O ATOM 712 CB TYR A 47 5.769 30.192 0.317 1.00 0.00 C ATOM 713 CG TYR A 47 5.513 31.377 -0.618 1.00 0.00 C ATOM 714 CD1 TYR A 47 4.436 32.223 -0.402 1.00 0.00 C ATOM 715 CD2 TYR A 47 6.359 31.663 -1.697 1.00 0.00 C ATOM 716 CE1 TYR A 47 4.203 33.313 -1.227 1.00 0.00 C ATOM 717 CE2 TYR A 47 6.127 32.744 -2.523 1.00 0.00 C ATOM 718 CZ TYR A 47 5.053 33.568 -2.284 1.00 0.00 C ATOM 719 OH TYR A 47 4.828 34.659 -3.103 1.00 0.00 O ATOM 0 H TYR A 47 5.337 27.956 -1.107 1.00 0.00 H new ATOM 0 HA TYR A 47 7.609 29.784 -0.605 1.00 0.00 H new ATOM 0 HB2 TYR A 47 4.826 29.674 0.490 1.00 0.00 H new ATOM 0 HB3 TYR A 47 6.104 30.574 1.281 1.00 0.00 H new ATOM 0 HD1 TYR A 47 3.767 32.030 0.423 1.00 0.00 H new ATOM 0 HD2 TYR A 47 7.210 31.025 -1.886 1.00 0.00 H new ATOM 0 HE1 TYR A 47 3.359 33.961 -1.043 1.00 0.00 H new ATOM 0 HE2 TYR A 47 6.787 32.942 -3.355 1.00 0.00 H new ATOM 0 HH TYR A 47 5.519 34.695 -3.797 1.00 0.00 H new ATOM 729 N SER A 48 7.419 27.069 0.580 1.00 0.00 N ATOM 730 CA SER A 48 7.977 26.045 1.353 1.00 0.00 C ATOM 731 C SER A 48 9.192 25.532 0.572 1.00 0.00 C ATOM 732 O SER A 48 9.188 25.559 -0.674 1.00 0.00 O ATOM 733 CB SER A 48 6.898 24.984 1.526 1.00 0.00 C ATOM 734 OG SER A 48 6.345 24.629 0.256 1.00 0.00 O ATOM 0 H SER A 48 7.067 26.730 -0.315 1.00 0.00 H new ATOM 0 HA SER A 48 8.306 26.358 2.344 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.320 24.101 2.007 1.00 0.00 H new ATOM 0 HB3 SER A 48 6.112 25.358 2.181 1.00 0.00 H new ATOM 0 HG SER A 48 5.787 23.829 0.354 1.00 0.00 H new ATOM 740 N ASP A 49 10.230 25.136 1.245 1.00 0.00 N ATOM 741 CA ASP A 49 11.424 24.707 0.548 1.00 0.00 C ATOM 742 C ASP A 49 11.708 23.250 0.792 1.00 0.00 C ATOM 743 O ASP A 49 11.173 22.648 1.741 1.00 0.00 O ATOM 744 CB ASP A 49 12.655 25.569 0.896 1.00 0.00 C ATOM 745 CG ASP A 49 13.138 25.442 2.324 1.00 0.00 C ATOM 746 OD1 ASP A 49 14.035 24.624 2.586 1.00 0.00 O ATOM 747 OD2 ASP A 49 12.659 26.197 3.205 1.00 0.00 O ATOM 0 H ASP A 49 10.284 25.098 2.263 1.00 0.00 H new ATOM 0 HA ASP A 49 11.226 24.846 -0.515 1.00 0.00 H new ATOM 0 HB2 ASP A 49 13.471 25.298 0.226 1.00 0.00 H new ATOM 0 HB3 ASP A 49 12.416 26.614 0.700 1.00 0.00 H new ATOM 752 N ASN A 50 12.502 22.677 -0.113 1.00 0.00 N ATOM 753 CA ASN A 50 12.941 21.273 -0.065 1.00 0.00 C ATOM 754 C ASN A 50 11.787 20.281 -0.047 1.00 0.00 C ATOM 755 O ASN A 50 11.933 19.152 0.410 1.00 0.00 O ATOM 756 CB ASN A 50 13.927 21.025 1.091 1.00 0.00 C ATOM 757 CG ASN A 50 15.340 21.494 0.760 1.00 0.00 C ATOM 758 OD1 ASN A 50 15.547 22.414 -0.039 1.00 0.00 O ATOM 759 ND2 ASN A 50 16.320 20.883 1.371 1.00 0.00 N ATOM 0 H ASN A 50 12.868 23.183 -0.919 1.00 0.00 H new ATOM 0 HA ASN A 50 13.473 21.093 -0.999 1.00 0.00 H new ATOM 0 HB2 ASN A 50 13.575 21.543 1.983 1.00 0.00 H new ATOM 0 HB3 ASN A 50 13.946 19.961 1.327 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.285 21.162 1.193 1.00 0.00 H new ATOM 0 HD22 ASN A 50 16.120 20.127 2.026 1.00 0.00 H new ATOM 766 N GLN A 51 10.680 20.686 -0.616 1.00 0.00 N ATOM 767 CA GLN A 51 9.483 19.872 -0.662 1.00 0.00 C ATOM 768 C GLN A 51 9.611 18.793 -1.732 1.00 0.00 C ATOM 769 O GLN A 51 9.973 19.088 -2.861 1.00 0.00 O ATOM 770 CB GLN A 51 8.278 20.754 -0.973 1.00 0.00 C ATOM 771 CG GLN A 51 8.023 21.853 0.041 1.00 0.00 C ATOM 772 CD GLN A 51 7.681 21.327 1.422 1.00 0.00 C ATOM 773 OE1 GLN A 51 6.508 21.078 1.720 1.00 0.00 O ATOM 774 NE2 GLN A 51 8.659 21.215 2.284 1.00 0.00 N ATOM 0 H GLN A 51 10.579 21.596 -1.065 1.00 0.00 H new ATOM 0 HA GLN A 51 9.349 19.392 0.307 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.420 21.208 -1.954 1.00 0.00 H new ATOM 0 HB3 GLN A 51 7.390 20.125 -1.038 1.00 0.00 H new ATOM 0 HG2 GLN A 51 8.907 22.487 0.110 1.00 0.00 H new ATOM 0 HG3 GLN A 51 7.207 22.482 -0.313 1.00 0.00 H new ATOM 0 HE21 GLN A 51 9.615 21.429 2.001 1.00 0.00 H new ATOM 0 HE22 GLN A 51 8.465 20.913 3.239 1.00 0.00 H new ATOM 783 N PRO A 52 9.324 17.521 -1.388 1.00 0.00 N ATOM 784 CA PRO A 52 9.385 16.417 -2.352 1.00 0.00 C ATOM 785 C PRO A 52 8.147 16.386 -3.263 1.00 0.00 C ATOM 786 O PRO A 52 8.131 15.717 -4.313 1.00 0.00 O ATOM 787 CB PRO A 52 9.428 15.175 -1.455 1.00 0.00 C ATOM 788 CG PRO A 52 8.699 15.577 -0.214 1.00 0.00 C ATOM 789 CD PRO A 52 8.960 17.052 -0.028 1.00 0.00 C ATOM 0 HA PRO A 52 10.236 16.498 -3.028 1.00 0.00 H new ATOM 0 HB2 PRO A 52 8.949 14.322 -1.937 1.00 0.00 H new ATOM 0 HB3 PRO A 52 10.454 14.882 -1.234 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.631 15.380 -0.309 1.00 0.00 H new ATOM 0 HG3 PRO A 52 9.052 15.008 0.646 1.00 0.00 H new ATOM 0 HD2 PRO A 52 8.079 17.570 0.351 1.00 0.00 H new ATOM 0 HD3 PRO A 52 9.765 17.229 0.685 1.00 0.00 H new ATOM 797 N GLY A 53 7.126 17.107 -2.864 1.00 0.00 N ATOM 798 CA GLY A 53 5.916 17.170 -3.608 1.00 0.00 C ATOM 799 C GLY A 53 5.026 18.247 -3.075 1.00 0.00 C ATOM 800 O GLY A 53 5.249 18.742 -1.964 1.00 0.00 O ATOM 0 H GLY A 53 7.123 17.664 -2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.138 17.361 -4.658 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.403 16.210 -3.560 1.00 0.00 H new ATOM 804 N VAL A 54 4.045 18.622 -3.846 1.00 0.00 N ATOM 805 CA VAL A 54 3.104 19.650 -3.476 1.00 0.00 C ATOM 806 C VAL A 54 1.688 19.132 -3.638 1.00 0.00 C ATOM 807 O VAL A 54 1.446 18.166 -4.388 1.00 0.00 O ATOM 808 CB VAL A 54 3.288 20.961 -4.303 1.00 0.00 C ATOM 809 CG1 VAL A 54 4.634 21.600 -4.016 1.00 0.00 C ATOM 810 CG2 VAL A 54 3.148 20.695 -5.796 1.00 0.00 C ATOM 0 H VAL A 54 3.871 18.217 -4.766 1.00 0.00 H new ATOM 0 HA VAL A 54 3.295 19.901 -2.433 1.00 0.00 H new ATOM 0 HB VAL A 54 2.501 21.651 -3.999 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.737 22.512 -4.605 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.703 21.843 -2.956 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.431 20.905 -4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.281 21.627 -6.346 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.905 19.977 -6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.157 20.291 -6.002 1.00 0.00 H new ATOM 820 N LEU A 55 0.770 19.755 -2.955 1.00 0.00 N ATOM 821 CA LEU A 55 -0.598 19.345 -2.990 1.00 0.00 C ATOM 822 C LEU A 55 -1.434 20.466 -3.567 1.00 0.00 C ATOM 823 O LEU A 55 -1.620 21.503 -2.938 1.00 0.00 O ATOM 824 CB LEU A 55 -1.075 18.987 -1.574 1.00 0.00 C ATOM 825 CG LEU A 55 -2.486 18.405 -1.455 1.00 0.00 C ATOM 826 CD1 LEU A 55 -2.569 17.057 -2.147 1.00 0.00 C ATOM 827 CD2 LEU A 55 -2.887 18.283 0.005 1.00 0.00 C ATOM 0 H LEU A 55 0.953 20.562 -2.359 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.703 18.460 -3.618 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -0.373 18.270 -1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.024 19.886 -0.959 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.182 19.084 -1.948 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -3.580 16.660 -2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.324 17.174 -3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.863 16.367 -1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -3.893 17.868 0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.187 17.625 0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.869 19.268 0.471 1.00 0.00 H new ATOM 839 N ILE A 56 -1.895 20.275 -4.769 1.00 0.00 N ATOM 840 CA ILE A 56 -2.706 21.272 -5.429 1.00 0.00 C ATOM 841 C ILE A 56 -4.162 20.994 -5.063 1.00 0.00 C ATOM 842 O ILE A 56 -4.742 20.019 -5.508 1.00 0.00 O ATOM 843 CB ILE A 56 -2.537 21.281 -7.006 1.00 0.00 C ATOM 844 CG1 ILE A 56 -1.081 21.500 -7.468 1.00 0.00 C ATOM 845 CG2 ILE A 56 -3.424 22.307 -7.649 1.00 0.00 C ATOM 846 CD1 ILE A 56 -0.179 20.285 -7.342 1.00 0.00 C ATOM 0 H ILE A 56 -1.725 19.434 -5.320 1.00 0.00 H new ATOM 0 HA ILE A 56 -2.381 22.256 -5.091 1.00 0.00 H new ATOM 0 HB ILE A 56 -2.836 20.284 -7.330 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.090 21.821 -8.510 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -0.650 22.316 -6.887 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.282 22.285 -8.729 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.465 22.085 -7.415 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.170 23.297 -7.270 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.822 20.537 -7.691 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.132 19.973 -6.299 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.579 19.471 -7.946 1.00 0.00 H new ATOM 858 N GLN A 57 -4.710 21.796 -4.206 1.00 0.00 N ATOM 859 CA GLN A 57 -6.069 21.583 -3.749 1.00 0.00 C ATOM 860 C GLN A 57 -7.019 22.381 -4.624 1.00 0.00 C ATOM 861 O GLN A 57 -6.911 23.609 -4.703 1.00 0.00 O ATOM 862 CB GLN A 57 -6.183 21.978 -2.281 1.00 0.00 C ATOM 863 CG GLN A 57 -5.090 21.345 -1.426 1.00 0.00 C ATOM 864 CD GLN A 57 -5.214 21.645 0.044 1.00 0.00 C ATOM 865 OE1 GLN A 57 -6.318 21.787 0.578 1.00 0.00 O ATOM 866 NE2 GLN A 57 -4.091 21.776 0.701 1.00 0.00 N ATOM 0 H GLN A 57 -4.246 22.609 -3.801 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.337 20.530 -3.830 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.127 23.063 -2.193 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.159 21.677 -1.901 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -5.111 20.265 -1.569 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -4.119 21.695 -1.777 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -3.201 21.650 0.219 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -4.105 22.004 1.695 1.00 0.00 H new ATOM 875 N VAL A 58 -7.930 21.683 -5.286 1.00 0.00 N ATOM 876 CA VAL A 58 -8.812 22.299 -6.264 1.00 0.00 C ATOM 877 C VAL A 58 -10.215 22.503 -5.687 1.00 0.00 C ATOM 878 O VAL A 58 -10.891 21.539 -5.274 1.00 0.00 O ATOM 879 CB VAL A 58 -8.909 21.441 -7.559 1.00 0.00 C ATOM 880 CG1 VAL A 58 -9.699 22.167 -8.639 1.00 0.00 C ATOM 881 CG2 VAL A 58 -7.523 21.060 -8.073 1.00 0.00 C ATOM 0 H VAL A 58 -8.078 20.681 -5.161 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.383 23.269 -6.515 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.441 20.524 -7.307 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.751 21.545 -9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.708 22.369 -8.278 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.205 23.108 -8.881 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.623 20.461 -8.978 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.957 21.964 -8.297 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.999 20.482 -7.312 1.00 0.00 H new ATOM 891 N TYR A 59 -10.648 23.735 -5.678 1.00 0.00 N ATOM 892 CA TYR A 59 -11.939 24.096 -5.151 1.00 0.00 C ATOM 893 C TYR A 59 -12.724 24.891 -6.166 1.00 0.00 C ATOM 894 O TYR A 59 -12.171 25.387 -7.149 1.00 0.00 O ATOM 895 CB TYR A 59 -11.813 24.904 -3.853 1.00 0.00 C ATOM 896 CG TYR A 59 -11.298 24.123 -2.672 1.00 0.00 C ATOM 897 CD1 TYR A 59 -9.948 24.108 -2.350 1.00 0.00 C ATOM 898 CD2 TYR A 59 -12.172 23.403 -1.873 1.00 0.00 C ATOM 899 CE1 TYR A 59 -9.488 23.395 -1.262 1.00 0.00 C ATOM 900 CE2 TYR A 59 -11.721 22.691 -0.788 1.00 0.00 C ATOM 901 CZ TYR A 59 -10.381 22.689 -0.487 1.00 0.00 C ATOM 902 OH TYR A 59 -9.929 21.973 0.596 1.00 0.00 O ATOM 0 H TYR A 59 -10.111 24.524 -6.039 1.00 0.00 H new ATOM 0 HA TYR A 59 -12.468 23.169 -4.929 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -11.148 25.749 -4.030 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -12.790 25.315 -3.601 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -9.249 24.662 -2.959 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -13.226 23.402 -2.107 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.435 23.391 -1.020 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -12.416 22.136 -0.175 1.00 0.00 H new ATOM 0 HH TYR A 59 -10.686 21.533 1.037 1.00 0.00 H new ATOM 912 N GLU A 60 -13.994 24.995 -5.932 1.00 0.00 N ATOM 913 CA GLU A 60 -14.885 25.751 -6.765 1.00 0.00 C ATOM 914 C GLU A 60 -15.804 26.595 -5.888 1.00 0.00 C ATOM 915 O GLU A 60 -16.326 26.118 -4.890 1.00 0.00 O ATOM 916 CB GLU A 60 -15.670 24.796 -7.665 1.00 0.00 C ATOM 917 CG GLU A 60 -16.767 25.444 -8.463 1.00 0.00 C ATOM 918 CD GLU A 60 -17.528 24.463 -9.316 1.00 0.00 C ATOM 919 OE1 GLU A 60 -18.066 23.475 -8.757 1.00 0.00 O ATOM 920 OE2 GLU A 60 -17.642 24.692 -10.531 1.00 0.00 O ATOM 0 H GLU A 60 -14.454 24.548 -5.139 1.00 0.00 H new ATOM 0 HA GLU A 60 -14.324 26.429 -7.408 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.976 24.313 -8.353 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -16.104 24.010 -7.047 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -17.459 25.941 -7.783 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -16.338 26.216 -9.101 1.00 0.00 H new ATOM 927 N GLY A 61 -15.936 27.849 -6.231 1.00 0.00 N ATOM 928 CA GLY A 61 -16.766 28.770 -5.486 1.00 0.00 C ATOM 929 C GLY A 61 -15.956 29.973 -5.070 1.00 0.00 C ATOM 930 O GLY A 61 -14.747 29.981 -5.252 1.00 0.00 O ATOM 0 H GLY A 61 -15.471 28.266 -7.037 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -17.613 29.085 -6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -17.174 28.274 -4.606 1.00 0.00 H new ATOM 934 N GLU A 62 -16.587 30.981 -4.520 1.00 0.00 N ATOM 935 CA GLU A 62 -15.869 32.170 -4.092 1.00 0.00 C ATOM 936 C GLU A 62 -16.284 32.650 -2.738 1.00 0.00 C ATOM 937 O GLU A 62 -17.451 32.958 -2.508 1.00 0.00 O ATOM 938 CB GLU A 62 -15.966 33.317 -5.081 1.00 0.00 C ATOM 939 CG GLU A 62 -15.002 33.238 -6.230 1.00 0.00 C ATOM 940 CD GLU A 62 -15.043 34.479 -7.064 1.00 0.00 C ATOM 941 OE1 GLU A 62 -15.687 34.469 -8.118 1.00 0.00 O ATOM 942 OE2 GLU A 62 -14.451 35.487 -6.661 1.00 0.00 O ATOM 0 H GLU A 62 -17.593 31.008 -4.356 1.00 0.00 H new ATOM 0 HA GLU A 62 -14.829 31.848 -4.041 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -16.981 33.352 -5.478 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -15.799 34.253 -4.548 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -13.992 33.087 -5.849 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.242 32.374 -6.849 1.00 0.00 H new ATOM 949 N ARG A 63 -15.314 32.695 -1.861 1.00 0.00 N ATOM 950 CA ARG A 63 -15.399 33.205 -0.509 1.00 0.00 C ATOM 951 C ARG A 63 -13.983 33.641 -0.157 1.00 0.00 C ATOM 952 O ARG A 63 -13.041 33.285 -0.881 1.00 0.00 O ATOM 953 CB ARG A 63 -15.859 32.111 0.503 1.00 0.00 C ATOM 954 CG ARG A 63 -17.302 31.579 0.359 1.00 0.00 C ATOM 955 CD ARG A 63 -18.378 32.612 0.739 1.00 0.00 C ATOM 956 NE ARG A 63 -18.382 33.785 -0.145 1.00 0.00 N ATOM 957 CZ ARG A 63 -18.540 35.043 0.257 1.00 0.00 C ATOM 958 NH1 ARG A 63 -18.888 35.298 1.513 1.00 0.00 N ATOM 959 NH2 ARG A 63 -18.364 36.051 -0.602 1.00 0.00 N ATOM 0 H ARG A 63 -14.379 32.354 -2.084 1.00 0.00 H new ATOM 0 HA ARG A 63 -16.129 34.013 -0.452 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -15.177 31.265 0.419 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -15.746 32.513 1.510 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -17.462 31.261 -0.671 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -17.420 30.696 0.987 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -19.358 32.136 0.708 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -18.215 32.938 1.766 1.00 0.00 H new ATOM 0 HE ARG A 63 -18.254 33.622 -1.144 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -19.034 34.530 2.168 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -19.010 36.262 1.823 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -18.108 35.857 -1.570 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -18.486 37.014 -0.290 1.00 0.00 H new ATOM 973 N ALA A 64 -13.819 34.390 0.912 1.00 0.00 N ATOM 974 CA ALA A 64 -12.491 34.815 1.381 1.00 0.00 C ATOM 975 C ALA A 64 -11.880 33.738 2.258 1.00 0.00 C ATOM 976 O ALA A 64 -10.767 33.864 2.772 1.00 0.00 O ATOM 977 CB ALA A 64 -12.609 36.106 2.158 1.00 0.00 C ATOM 0 H ALA A 64 -14.591 34.727 1.488 1.00 0.00 H new ATOM 0 HA ALA A 64 -11.846 34.976 0.518 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -11.622 36.415 2.502 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -13.028 36.880 1.515 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.262 35.955 3.017 1.00 0.00 H new ATOM 983 N MET A 65 -12.635 32.693 2.423 1.00 0.00 N ATOM 984 CA MET A 65 -12.274 31.562 3.247 1.00 0.00 C ATOM 985 C MET A 65 -12.550 30.302 2.500 1.00 0.00 C ATOM 986 O MET A 65 -13.688 30.057 2.069 1.00 0.00 O ATOM 987 CB MET A 65 -13.065 31.558 4.556 1.00 0.00 C ATOM 988 CG MET A 65 -12.796 32.738 5.465 1.00 0.00 C ATOM 989 SD MET A 65 -13.874 32.751 6.912 1.00 0.00 S ATOM 990 CE MET A 65 -13.256 34.203 7.751 1.00 0.00 C ATOM 0 H MET A 65 -13.547 32.594 1.978 1.00 0.00 H new ATOM 0 HA MET A 65 -11.213 31.635 3.487 1.00 0.00 H new ATOM 0 HB2 MET A 65 -14.129 31.534 4.321 1.00 0.00 H new ATOM 0 HB3 MET A 65 -12.838 30.640 5.099 1.00 0.00 H new ATOM 0 HG2 MET A 65 -11.756 32.713 5.790 1.00 0.00 H new ATOM 0 HG3 MET A 65 -12.933 33.663 4.905 1.00 0.00 H new ATOM 0 HE1 MET A 65 -13.817 34.357 8.673 1.00 0.00 H new ATOM 0 HE2 MET A 65 -12.201 34.065 7.987 1.00 0.00 H new ATOM 0 HE3 MET A 65 -13.373 35.073 7.105 1.00 0.00 H new ATOM 1000 N THR A 66 -11.530 29.533 2.317 1.00 0.00 N ATOM 1001 CA THR A 66 -11.617 28.294 1.641 1.00 0.00 C ATOM 1002 C THR A 66 -12.277 27.253 2.565 1.00 0.00 C ATOM 1003 O THR A 66 -11.618 26.677 3.448 1.00 0.00 O ATOM 1004 CB THR A 66 -10.205 27.846 1.275 1.00 0.00 C ATOM 1005 OG1 THR A 66 -9.387 29.018 1.061 1.00 0.00 O ATOM 1006 CG2 THR A 66 -10.237 27.059 -0.005 1.00 0.00 C ATOM 0 H THR A 66 -10.591 29.760 2.644 1.00 0.00 H new ATOM 0 HA THR A 66 -12.219 28.394 0.738 1.00 0.00 H new ATOM 0 HB THR A 66 -9.802 27.231 2.080 1.00 0.00 H new ATOM 0 HG1 THR A 66 -8.750 29.112 1.800 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.227 26.741 -0.262 1.00 0.00 H new ATOM 0 HG22 THR A 66 -10.872 26.182 0.123 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.636 27.682 -0.805 1.00 0.00 H new ATOM 1014 N LYS A 67 -13.575 27.069 2.397 1.00 0.00 N ATOM 1015 CA LYS A 67 -14.361 26.146 3.214 1.00 0.00 C ATOM 1016 C LYS A 67 -15.734 25.944 2.598 1.00 0.00 C ATOM 1017 O LYS A 67 -16.210 24.805 2.453 1.00 0.00 O ATOM 1018 CB LYS A 67 -14.472 26.618 4.696 1.00 0.00 C ATOM 1019 CG LYS A 67 -15.094 28.000 4.910 1.00 0.00 C ATOM 1020 CD LYS A 67 -15.086 28.383 6.382 1.00 0.00 C ATOM 1021 CE LYS A 67 -15.720 29.748 6.627 1.00 0.00 C ATOM 1022 NZ LYS A 67 -17.177 29.769 6.367 1.00 0.00 N ATOM 0 H LYS A 67 -14.121 27.556 1.687 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.838 25.190 3.231 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -15.062 25.886 5.248 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.474 26.618 5.133 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -14.542 28.743 4.335 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -16.118 28.003 4.536 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -15.623 27.627 6.955 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -14.059 28.391 6.748 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -15.537 30.046 7.659 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -15.233 30.487 5.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -17.600 30.600 6.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -17.346 29.818 5.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -17.610 28.904 6.749 1.00 0.00 H new ATOM 1036 N ASP A 68 -16.356 27.036 2.195 1.00 0.00 N ATOM 1037 CA ASP A 68 -17.653 26.969 1.568 1.00 0.00 C ATOM 1038 C ASP A 68 -17.428 26.974 0.105 1.00 0.00 C ATOM 1039 O ASP A 68 -17.595 27.983 -0.580 1.00 0.00 O ATOM 1040 CB ASP A 68 -18.561 28.127 1.946 1.00 0.00 C ATOM 1041 CG ASP A 68 -18.716 28.323 3.429 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -18.088 29.245 3.980 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -19.455 27.555 4.086 1.00 0.00 O ATOM 0 H ASP A 68 -15.980 27.979 2.293 1.00 0.00 H new ATOM 0 HA ASP A 68 -18.158 26.065 1.907 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -18.166 29.043 1.508 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -19.545 27.962 1.507 1.00 0.00 H new ATOM 1048 N ASN A 69 -16.925 25.884 -0.330 1.00 0.00 N ATOM 1049 CA ASN A 69 -16.532 25.671 -1.685 1.00 0.00 C ATOM 1050 C ASN A 69 -16.812 24.235 -2.023 1.00 0.00 C ATOM 1051 O ASN A 69 -16.929 23.387 -1.116 1.00 0.00 O ATOM 1052 CB ASN A 69 -15.006 25.931 -1.869 1.00 0.00 C ATOM 1053 CG ASN A 69 -14.548 27.355 -1.543 1.00 0.00 C ATOM 1054 OD1 ASN A 69 -14.200 27.669 -0.396 1.00 0.00 O ATOM 1055 ND2 ASN A 69 -14.520 28.210 -2.534 1.00 0.00 N ATOM 0 H ASN A 69 -16.765 25.073 0.268 1.00 0.00 H new ATOM 0 HA ASN A 69 -17.083 26.354 -2.332 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -14.455 25.235 -1.237 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -14.736 25.706 -2.901 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -14.205 29.167 -2.373 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -14.813 27.919 -3.467 1.00 0.00 H new ATOM 1062 N ASN A 70 -16.893 23.955 -3.283 1.00 0.00 N ATOM 1063 CA ASN A 70 -17.096 22.616 -3.775 1.00 0.00 C ATOM 1064 C ASN A 70 -15.729 21.995 -3.974 1.00 0.00 C ATOM 1065 O ASN A 70 -14.823 22.633 -4.528 1.00 0.00 O ATOM 1066 CB ASN A 70 -17.891 22.659 -5.104 1.00 0.00 C ATOM 1067 CG ASN A 70 -18.058 21.300 -5.786 1.00 0.00 C ATOM 1068 OD1 ASN A 70 -18.095 20.251 -5.135 1.00 0.00 O ATOM 1069 ND2 ASN A 70 -18.176 21.312 -7.092 1.00 0.00 N ATOM 0 H ASN A 70 -16.820 24.658 -4.019 1.00 0.00 H new ATOM 0 HA ASN A 70 -17.674 22.020 -3.069 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.878 23.077 -4.909 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -17.387 23.338 -5.792 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -18.303 20.437 -7.601 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.141 22.196 -7.599 1.00 0.00 H new ATOM 1076 N LEU A 71 -15.554 20.804 -3.464 1.00 0.00 N ATOM 1077 CA LEU A 71 -14.288 20.130 -3.531 1.00 0.00 C ATOM 1078 C LEU A 71 -14.230 19.282 -4.774 1.00 0.00 C ATOM 1079 O LEU A 71 -14.910 18.260 -4.883 1.00 0.00 O ATOM 1080 CB LEU A 71 -14.047 19.281 -2.272 1.00 0.00 C ATOM 1081 CG LEU A 71 -12.727 18.488 -2.217 1.00 0.00 C ATOM 1082 CD1 LEU A 71 -11.521 19.413 -2.293 1.00 0.00 C ATOM 1083 CD2 LEU A 71 -12.670 17.649 -0.953 1.00 0.00 C ATOM 0 H LEU A 71 -16.287 20.275 -2.991 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.495 20.876 -3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -14.085 19.940 -1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -14.872 18.576 -2.173 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.696 17.827 -3.083 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.606 18.822 -2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.550 19.972 -3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -11.542 20.108 -1.454 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -11.732 17.094 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -12.731 18.300 -0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -13.506 16.950 -0.942 1.00 0.00 H new ATOM 1095 N LEU A 72 -13.446 19.722 -5.719 1.00 0.00 N ATOM 1096 CA LEU A 72 -13.312 19.023 -6.969 1.00 0.00 C ATOM 1097 C LEU A 72 -12.271 17.934 -6.852 1.00 0.00 C ATOM 1098 O LEU A 72 -12.286 16.955 -7.609 1.00 0.00 O ATOM 1099 CB LEU A 72 -12.958 19.993 -8.080 1.00 0.00 C ATOM 1100 CG LEU A 72 -13.983 21.088 -8.347 1.00 0.00 C ATOM 1101 CD1 LEU A 72 -13.490 22.004 -9.427 1.00 0.00 C ATOM 1102 CD2 LEU A 72 -15.324 20.494 -8.740 1.00 0.00 C ATOM 0 H LEU A 72 -12.884 20.570 -5.646 1.00 0.00 H new ATOM 0 HA LEU A 72 -14.266 18.557 -7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -12.005 20.463 -7.838 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -12.810 19.427 -8.999 1.00 0.00 H new ATOM 0 HG LEU A 72 -14.118 21.659 -7.428 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -14.230 22.783 -9.610 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.551 22.462 -9.115 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -13.329 21.434 -10.342 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -16.037 21.297 -8.925 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -15.207 19.897 -9.645 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -15.692 19.861 -7.933 1.00 0.00 H new ATOM 1114 N GLY A 73 -11.376 18.105 -5.919 1.00 0.00 N ATOM 1115 CA GLY A 73 -10.386 17.121 -5.675 1.00 0.00 C ATOM 1116 C GLY A 73 -9.120 17.743 -5.208 1.00 0.00 C ATOM 1117 O GLY A 73 -9.099 18.912 -4.802 1.00 0.00 O ATOM 0 H GLY A 73 -11.321 18.926 -5.317 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.746 16.415 -4.926 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.201 16.552 -6.586 1.00 0.00 H new ATOM 1121 N ARG A 74 -8.074 17.004 -5.290 1.00 0.00 N ATOM 1122 CA ARG A 74 -6.788 17.448 -4.871 1.00 0.00 C ATOM 1123 C ARG A 74 -5.815 16.808 -5.808 1.00 0.00 C ATOM 1124 O ARG A 74 -6.169 15.838 -6.504 1.00 0.00 O ATOM 1125 CB ARG A 74 -6.489 17.057 -3.401 1.00 0.00 C ATOM 1126 CG ARG A 74 -6.230 15.573 -3.211 1.00 0.00 C ATOM 1127 CD ARG A 74 -5.876 15.197 -1.781 1.00 0.00 C ATOM 1128 NE ARG A 74 -5.151 13.928 -1.791 1.00 0.00 N ATOM 1129 CZ ARG A 74 -4.891 13.123 -0.752 1.00 0.00 C ATOM 1130 NH1 ARG A 74 -5.312 13.428 0.480 1.00 0.00 N ATOM 1131 NH2 ARG A 74 -4.183 12.013 -0.963 1.00 0.00 N ATOM 0 H ARG A 74 -8.085 16.053 -5.658 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.723 18.536 -4.901 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.621 17.617 -3.054 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.331 17.354 -2.776 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.116 15.016 -3.516 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -5.418 15.267 -3.870 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -5.265 15.977 -1.326 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.781 15.110 -1.179 1.00 0.00 H new ATOM 0 HE ARG A 74 -4.801 13.618 -2.698 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -5.840 14.286 0.641 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -5.105 12.803 1.259 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.851 11.791 -1.901 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -3.974 11.386 -0.186 1.00 0.00 H new ATOM 1145 N PHE A 75 -4.645 17.309 -5.850 1.00 0.00 N ATOM 1146 CA PHE A 75 -3.694 16.846 -6.775 1.00 0.00 C ATOM 1147 C PHE A 75 -2.427 16.522 -6.045 1.00 0.00 C ATOM 1148 O PHE A 75 -1.914 17.361 -5.288 1.00 0.00 O ATOM 1149 CB PHE A 75 -3.417 18.005 -7.678 1.00 0.00 C ATOM 1150 CG PHE A 75 -2.910 17.687 -9.011 1.00 0.00 C ATOM 1151 CD1 PHE A 75 -1.585 17.394 -9.219 1.00 0.00 C ATOM 1152 CD2 PHE A 75 -3.766 17.720 -10.071 1.00 0.00 C ATOM 1153 CE1 PHE A 75 -1.127 17.134 -10.475 1.00 0.00 C ATOM 1154 CE2 PHE A 75 -3.323 17.458 -11.333 1.00 0.00 C ATOM 1155 CZ PHE A 75 -2.002 17.166 -11.536 1.00 0.00 C ATOM 0 H PHE A 75 -4.318 18.057 -5.239 1.00 0.00 H new ATOM 0 HA PHE A 75 -4.045 15.965 -7.312 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -4.338 18.577 -7.791 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -2.695 18.657 -7.185 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -0.902 17.370 -8.382 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -4.807 17.956 -9.909 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.084 16.904 -10.637 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -4.010 17.481 -12.166 1.00 0.00 H new ATOM 0 HZ PHE A 75 -1.644 16.960 -12.534 1.00 0.00 H new ATOM 1165 N GLU A 76 -1.900 15.361 -6.291 1.00 0.00 N ATOM 1166 CA GLU A 76 -0.643 14.999 -5.735 1.00 0.00 C ATOM 1167 C GLU A 76 0.414 15.094 -6.811 1.00 0.00 C ATOM 1168 O GLU A 76 0.463 14.266 -7.733 1.00 0.00 O ATOM 1169 CB GLU A 76 -0.635 13.588 -5.079 1.00 0.00 C ATOM 1170 CG GLU A 76 -1.452 13.440 -3.779 1.00 0.00 C ATOM 1171 CD GLU A 76 -2.941 13.201 -3.966 1.00 0.00 C ATOM 1172 OE1 GLU A 76 -3.418 12.076 -3.692 1.00 0.00 O ATOM 1173 OE2 GLU A 76 -3.673 14.108 -4.357 1.00 0.00 O ATOM 0 H GLU A 76 -2.329 14.647 -6.879 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.430 15.698 -4.926 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.014 12.869 -5.806 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.399 13.313 -4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -1.038 12.612 -3.203 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.319 14.342 -3.182 1.00 0.00 H new ATOM 1180 N LEU A 77 1.207 16.125 -6.743 1.00 0.00 N ATOM 1181 CA LEU A 77 2.297 16.298 -7.662 1.00 0.00 C ATOM 1182 C LEU A 77 3.565 16.145 -6.881 1.00 0.00 C ATOM 1183 O LEU A 77 3.890 16.978 -6.045 1.00 0.00 O ATOM 1184 CB LEU A 77 2.246 17.669 -8.353 1.00 0.00 C ATOM 1185 CG LEU A 77 3.371 17.963 -9.363 1.00 0.00 C ATOM 1186 CD1 LEU A 77 3.342 16.985 -10.531 1.00 0.00 C ATOM 1187 CD2 LEU A 77 3.275 19.388 -9.865 1.00 0.00 C ATOM 0 H LEU A 77 1.117 16.868 -6.051 1.00 0.00 H new ATOM 0 HA LEU A 77 2.236 15.552 -8.455 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.290 17.757 -8.869 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.265 18.441 -7.584 1.00 0.00 H new ATOM 0 HG LEU A 77 4.322 17.836 -8.845 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.149 17.222 -11.224 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.470 15.969 -10.158 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.386 17.064 -11.048 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.078 19.578 -10.578 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.313 19.537 -10.354 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.365 20.077 -9.025 1.00 0.00 H new ATOM 1199 N SER A 78 4.254 15.088 -7.119 1.00 0.00 N ATOM 1200 CA SER A 78 5.419 14.775 -6.365 1.00 0.00 C ATOM 1201 C SER A 78 6.580 14.452 -7.283 1.00 0.00 C ATOM 1202 O SER A 78 6.395 14.265 -8.489 1.00 0.00 O ATOM 1203 CB SER A 78 5.099 13.641 -5.384 1.00 0.00 C ATOM 1204 OG SER A 78 4.363 12.610 -6.031 1.00 0.00 O ATOM 0 H SER A 78 4.026 14.410 -7.846 1.00 0.00 H new ATOM 0 HA SER A 78 5.728 15.641 -5.779 1.00 0.00 H new ATOM 0 HB2 SER A 78 6.024 13.234 -4.977 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.526 14.032 -4.543 1.00 0.00 H new ATOM 0 HG SER A 78 4.170 11.894 -5.390 1.00 0.00 H new ATOM 1210 N GLY A 79 7.756 14.412 -6.729 1.00 0.00 N ATOM 1211 CA GLY A 79 8.919 14.165 -7.508 1.00 0.00 C ATOM 1212 C GLY A 79 9.646 15.448 -7.768 1.00 0.00 C ATOM 1213 O GLY A 79 10.464 15.538 -8.692 1.00 0.00 O ATOM 0 H GLY A 79 7.929 14.549 -5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 79 9.574 13.466 -6.987 1.00 0.00 H new ATOM 0 HA3 GLY A 79 8.641 13.698 -8.453 1.00 0.00 H new ATOM 1217 N ILE A 80 9.346 16.438 -6.957 1.00 0.00 N ATOM 1218 CA ILE A 80 9.950 17.740 -7.045 1.00 0.00 C ATOM 1219 C ILE A 80 11.287 17.688 -6.317 1.00 0.00 C ATOM 1220 O ILE A 80 11.367 17.146 -5.200 1.00 0.00 O ATOM 1221 CB ILE A 80 9.017 18.812 -6.404 1.00 0.00 C ATOM 1222 CG1 ILE A 80 7.661 18.799 -7.123 1.00 0.00 C ATOM 1223 CG2 ILE A 80 9.644 20.219 -6.455 1.00 0.00 C ATOM 1224 CD1 ILE A 80 6.641 19.735 -6.536 1.00 0.00 C ATOM 0 H ILE A 80 8.662 16.355 -6.205 1.00 0.00 H new ATOM 0 HA ILE A 80 10.104 18.017 -8.088 1.00 0.00 H new ATOM 0 HB ILE A 80 8.877 18.562 -5.352 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.816 19.059 -8.170 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.261 17.785 -7.102 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.963 20.938 -5.999 1.00 0.00 H new ATOM 0 HG22 ILE A 80 10.588 20.217 -5.910 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.825 20.499 -7.493 1.00 0.00 H new ATOM 0 HD11 ILE A 80 5.713 19.663 -7.103 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.454 19.464 -5.497 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.016 20.757 -6.582 1.00 0.00 H new ATOM 1236 N PRO A 81 12.356 18.149 -6.962 1.00 0.00 N ATOM 1237 CA PRO A 81 13.671 18.159 -6.365 1.00 0.00 C ATOM 1238 C PRO A 81 13.766 19.221 -5.267 1.00 0.00 C ATOM 1239 O PRO A 81 13.246 20.335 -5.428 1.00 0.00 O ATOM 1240 CB PRO A 81 14.603 18.505 -7.531 1.00 0.00 C ATOM 1241 CG PRO A 81 13.752 19.241 -8.496 1.00 0.00 C ATOM 1242 CD PRO A 81 12.358 18.704 -8.324 1.00 0.00 C ATOM 0 HA PRO A 81 13.921 17.210 -5.890 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.442 19.116 -7.198 1.00 0.00 H new ATOM 0 HB3 PRO A 81 15.023 17.605 -7.981 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.782 20.313 -8.302 1.00 0.00 H new ATOM 0 HG3 PRO A 81 14.103 19.091 -9.517 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.611 19.490 -8.436 1.00 0.00 H new ATOM 0 HD3 PRO A 81 12.130 17.940 -9.067 1.00 0.00 H new ATOM 1250 N PRO A 82 14.402 18.886 -4.129 1.00 0.00 N ATOM 1251 CA PRO A 82 14.564 19.816 -3.016 1.00 0.00 C ATOM 1252 C PRO A 82 15.276 21.106 -3.436 1.00 0.00 C ATOM 1253 O PRO A 82 16.477 21.101 -3.746 1.00 0.00 O ATOM 1254 CB PRO A 82 15.414 19.039 -2.004 1.00 0.00 C ATOM 1255 CG PRO A 82 15.183 17.613 -2.338 1.00 0.00 C ATOM 1256 CD PRO A 82 14.983 17.566 -3.827 1.00 0.00 C ATOM 0 HA PRO A 82 13.602 20.136 -2.617 1.00 0.00 H new ATOM 0 HB2 PRO A 82 16.469 19.300 -2.089 1.00 0.00 H new ATOM 0 HB3 PRO A 82 15.112 19.260 -0.980 1.00 0.00 H new ATOM 0 HG2 PRO A 82 16.032 16.999 -2.038 1.00 0.00 H new ATOM 0 HG3 PRO A 82 14.309 17.226 -1.814 1.00 0.00 H new ATOM 0 HD2 PRO A 82 15.924 17.409 -4.355 1.00 0.00 H new ATOM 0 HD3 PRO A 82 14.315 16.755 -4.118 1.00 0.00 H new ATOM 1264 N ALA A 83 14.525 22.173 -3.512 1.00 0.00 N ATOM 1265 CA ALA A 83 15.035 23.466 -3.880 1.00 0.00 C ATOM 1266 C ALA A 83 14.507 24.507 -2.897 1.00 0.00 C ATOM 1267 O ALA A 83 13.503 24.241 -2.211 1.00 0.00 O ATOM 1268 CB ALA A 83 14.604 23.799 -5.310 1.00 0.00 C ATOM 0 H ALA A 83 13.524 22.167 -3.316 1.00 0.00 H new ATOM 0 HA ALA A 83 16.124 23.465 -3.842 1.00 0.00 H new ATOM 0 HB1 ALA A 83 14.991 24.779 -5.588 1.00 0.00 H new ATOM 0 HB2 ALA A 83 14.998 23.046 -5.993 1.00 0.00 H new ATOM 0 HB3 ALA A 83 13.516 23.809 -5.369 1.00 0.00 H new ATOM 1274 N PRO A 84 15.190 25.676 -2.769 1.00 0.00 N ATOM 1275 CA PRO A 84 14.733 26.785 -1.907 1.00 0.00 C ATOM 1276 C PRO A 84 13.349 27.308 -2.321 1.00 0.00 C ATOM 1277 O PRO A 84 12.894 27.081 -3.453 1.00 0.00 O ATOM 1278 CB PRO A 84 15.783 27.874 -2.144 1.00 0.00 C ATOM 1279 CG PRO A 84 16.989 27.147 -2.604 1.00 0.00 C ATOM 1280 CD PRO A 84 16.482 25.999 -3.417 1.00 0.00 C ATOM 0 HA PRO A 84 14.636 26.474 -0.867 1.00 0.00 H new ATOM 0 HB2 PRO A 84 15.446 28.592 -2.891 1.00 0.00 H new ATOM 0 HB3 PRO A 84 15.984 28.435 -1.231 1.00 0.00 H new ATOM 0 HG2 PRO A 84 17.633 27.794 -3.199 1.00 0.00 H new ATOM 0 HG3 PRO A 84 17.582 26.797 -1.759 1.00 0.00 H new ATOM 0 HD2 PRO A 84 16.351 26.273 -4.464 1.00 0.00 H new ATOM 0 HD3 PRO A 84 17.169 25.153 -3.392 1.00 0.00 H new ATOM 1288 N ARG A 85 12.688 28.013 -1.422 1.00 0.00 N ATOM 1289 CA ARG A 85 11.363 28.538 -1.711 1.00 0.00 C ATOM 1290 C ARG A 85 11.385 29.591 -2.818 1.00 0.00 C ATOM 1291 O ARG A 85 12.327 30.381 -2.926 1.00 0.00 O ATOM 1292 CB ARG A 85 10.601 29.001 -0.432 1.00 0.00 C ATOM 1293 CG ARG A 85 11.344 29.937 0.535 1.00 0.00 C ATOM 1294 CD ARG A 85 11.625 31.319 -0.038 1.00 0.00 C ATOM 1295 NE ARG A 85 10.398 32.096 -0.266 1.00 0.00 N ATOM 1296 CZ ARG A 85 10.245 33.029 -1.216 1.00 0.00 C ATOM 1297 NH1 ARG A 85 11.166 33.184 -2.164 1.00 0.00 N ATOM 1298 NH2 ARG A 85 9.154 33.781 -1.225 1.00 0.00 N ATOM 0 H ARG A 85 13.042 28.235 -0.492 1.00 0.00 H new ATOM 0 HA ARG A 85 10.781 27.705 -2.104 1.00 0.00 H new ATOM 0 HB2 ARG A 85 9.686 29.501 -0.748 1.00 0.00 H new ATOM 0 HB3 ARG A 85 10.303 28.111 0.123 1.00 0.00 H new ATOM 0 HG2 ARG A 85 10.755 30.045 1.445 1.00 0.00 H new ATOM 0 HG3 ARG A 85 12.289 29.474 0.820 1.00 0.00 H new ATOM 0 HD2 ARG A 85 12.276 31.866 0.644 1.00 0.00 H new ATOM 0 HD3 ARG A 85 12.165 31.215 -0.979 1.00 0.00 H new ATOM 0 HE ARG A 85 9.603 31.911 0.345 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.996 32.591 -2.171 1.00 0.00 H new ATOM 0 HH12 ARG A 85 11.042 33.896 -2.884 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.437 33.648 -0.512 1.00 0.00 H new ATOM 0 HH22 ARG A 85 9.031 34.493 -1.945 1.00 0.00 H new ATOM 1312 N GLY A 86 10.376 29.572 -3.650 1.00 0.00 N ATOM 1313 CA GLY A 86 10.304 30.479 -4.769 1.00 0.00 C ATOM 1314 C GLY A 86 10.996 29.920 -5.997 1.00 0.00 C ATOM 1315 O GLY A 86 10.921 30.495 -7.084 1.00 0.00 O ATOM 0 H GLY A 86 9.585 28.932 -3.573 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.259 30.684 -5.003 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.762 31.430 -4.496 1.00 0.00 H new ATOM 1319 N VAL A 87 11.680 28.808 -5.829 1.00 0.00 N ATOM 1320 CA VAL A 87 12.403 28.200 -6.920 1.00 0.00 C ATOM 1321 C VAL A 87 11.553 27.181 -7.706 1.00 0.00 C ATOM 1322 O VAL A 87 11.448 27.326 -8.916 1.00 0.00 O ATOM 1323 CB VAL A 87 13.782 27.608 -6.491 1.00 0.00 C ATOM 1324 CG1 VAL A 87 14.500 26.977 -7.674 1.00 0.00 C ATOM 1325 CG2 VAL A 87 14.646 28.698 -5.875 1.00 0.00 C ATOM 0 H VAL A 87 11.749 28.307 -4.943 1.00 0.00 H new ATOM 0 HA VAL A 87 12.625 29.016 -7.607 1.00 0.00 H new ATOM 0 HB VAL A 87 13.603 26.829 -5.750 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.458 26.573 -7.345 1.00 0.00 H new ATOM 0 HG12 VAL A 87 13.889 26.173 -8.084 1.00 0.00 H new ATOM 0 HG13 VAL A 87 14.669 27.732 -8.442 1.00 0.00 H new ATOM 0 HG21 VAL A 87 15.607 28.277 -5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.808 29.491 -6.606 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.144 29.109 -4.999 1.00 0.00 H new ATOM 1335 N PRO A 88 10.920 26.138 -7.058 1.00 0.00 N ATOM 1336 CA PRO A 88 10.093 25.169 -7.792 1.00 0.00 C ATOM 1337 C PRO A 88 8.881 25.845 -8.425 1.00 0.00 C ATOM 1338 O PRO A 88 7.997 26.364 -7.725 1.00 0.00 O ATOM 1339 CB PRO A 88 9.644 24.163 -6.717 1.00 0.00 C ATOM 1340 CG PRO A 88 10.601 24.356 -5.600 1.00 0.00 C ATOM 1341 CD PRO A 88 10.945 25.814 -5.617 1.00 0.00 C ATOM 0 HA PRO A 88 10.640 24.700 -8.610 1.00 0.00 H new ATOM 0 HB2 PRO A 88 8.619 24.354 -6.398 1.00 0.00 H new ATOM 0 HB3 PRO A 88 9.675 23.141 -7.093 1.00 0.00 H new ATOM 0 HG2 PRO A 88 10.156 24.069 -4.647 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.491 23.741 -5.734 1.00 0.00 H new ATOM 0 HD2 PRO A 88 10.222 26.407 -5.056 1.00 0.00 H new ATOM 0 HD3 PRO A 88 11.924 26.004 -5.176 1.00 0.00 H new ATOM 1349 N GLN A 89 8.875 25.888 -9.733 1.00 0.00 N ATOM 1350 CA GLN A 89 7.810 26.508 -10.469 1.00 0.00 C ATOM 1351 C GLN A 89 6.856 25.466 -10.981 1.00 0.00 C ATOM 1352 O GLN A 89 7.210 24.634 -11.831 1.00 0.00 O ATOM 1353 CB GLN A 89 8.350 27.312 -11.639 1.00 0.00 C ATOM 1354 CG GLN A 89 9.290 28.426 -11.249 1.00 0.00 C ATOM 1355 CD GLN A 89 9.739 29.233 -12.436 1.00 0.00 C ATOM 1356 OE1 GLN A 89 9.819 28.736 -13.558 1.00 0.00 O ATOM 1357 NE2 GLN A 89 10.038 30.469 -12.210 1.00 0.00 N ATOM 0 H GLN A 89 9.612 25.492 -10.316 1.00 0.00 H new ATOM 0 HA GLN A 89 7.286 27.183 -9.792 1.00 0.00 H new ATOM 0 HB2 GLN A 89 8.869 26.637 -12.319 1.00 0.00 H new ATOM 0 HB3 GLN A 89 7.511 27.737 -12.190 1.00 0.00 H new ATOM 0 HG2 GLN A 89 8.796 29.082 -10.532 1.00 0.00 H new ATOM 0 HG3 GLN A 89 10.161 28.005 -10.748 1.00 0.00 H new ATOM 0 HE21 GLN A 89 9.960 30.848 -11.266 1.00 0.00 H new ATOM 0 HE22 GLN A 89 10.352 31.066 -12.975 1.00 0.00 H new ATOM 1366 N ILE A 90 5.674 25.493 -10.470 1.00 0.00 N ATOM 1367 CA ILE A 90 4.657 24.599 -10.892 1.00 0.00 C ATOM 1368 C ILE A 90 3.750 25.342 -11.851 1.00 0.00 C ATOM 1369 O ILE A 90 3.175 26.380 -11.509 1.00 0.00 O ATOM 1370 CB ILE A 90 3.819 24.070 -9.701 1.00 0.00 C ATOM 1371 CG1 ILE A 90 4.728 23.482 -8.594 1.00 0.00 C ATOM 1372 CG2 ILE A 90 2.818 23.025 -10.184 1.00 0.00 C ATOM 1373 CD1 ILE A 90 5.625 22.343 -9.046 1.00 0.00 C ATOM 0 H ILE A 90 5.385 26.144 -9.740 1.00 0.00 H new ATOM 0 HA ILE A 90 5.124 23.738 -11.370 1.00 0.00 H new ATOM 0 HB ILE A 90 3.272 24.909 -9.271 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.352 24.281 -8.194 1.00 0.00 H new ATOM 0 HG13 ILE A 90 4.099 23.129 -7.777 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.235 22.661 -9.338 1.00 0.00 H new ATOM 0 HG22 ILE A 90 2.150 23.474 -10.919 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.353 22.193 -10.641 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.224 21.996 -8.204 1.00 0.00 H new ATOM 0 HD12 ILE A 90 5.012 21.522 -9.418 1.00 0.00 H new ATOM 0 HD13 ILE A 90 6.284 22.692 -9.841 1.00 0.00 H new ATOM 1385 N GLU A 91 3.655 24.841 -13.033 1.00 0.00 N ATOM 1386 CA GLU A 91 2.822 25.421 -14.037 1.00 0.00 C ATOM 1387 C GLU A 91 1.460 24.777 -13.935 1.00 0.00 C ATOM 1388 O GLU A 91 1.319 23.586 -14.220 1.00 0.00 O ATOM 1389 CB GLU A 91 3.419 25.145 -15.412 1.00 0.00 C ATOM 1390 CG GLU A 91 2.672 25.796 -16.555 1.00 0.00 C ATOM 1391 CD GLU A 91 3.247 25.460 -17.899 1.00 0.00 C ATOM 1392 OE1 GLU A 91 4.091 26.225 -18.411 1.00 0.00 O ATOM 1393 OE2 GLU A 91 2.887 24.411 -18.466 1.00 0.00 O ATOM 0 H GLU A 91 4.158 24.007 -13.337 1.00 0.00 H new ATOM 0 HA GLU A 91 2.744 26.499 -13.897 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.452 25.492 -15.423 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.443 24.068 -15.576 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.628 25.483 -16.524 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.685 26.878 -16.421 1.00 0.00 H new ATOM 1400 N VAL A 92 0.491 25.517 -13.472 1.00 0.00 N ATOM 1401 CA VAL A 92 -0.836 24.987 -13.338 1.00 0.00 C ATOM 1402 C VAL A 92 -1.741 25.612 -14.374 1.00 0.00 C ATOM 1403 O VAL A 92 -1.938 26.839 -14.401 1.00 0.00 O ATOM 1404 CB VAL A 92 -1.431 25.185 -11.916 1.00 0.00 C ATOM 1405 CG1 VAL A 92 -2.801 24.528 -11.815 1.00 0.00 C ATOM 1406 CG2 VAL A 92 -0.500 24.621 -10.853 1.00 0.00 C ATOM 0 H VAL A 92 0.596 26.489 -13.181 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.768 23.911 -13.499 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.541 26.256 -11.743 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.203 24.676 -10.813 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.474 24.976 -12.546 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.708 23.460 -12.014 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.939 24.772 -9.867 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.354 23.555 -11.026 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.462 25.131 -10.904 1.00 0.00 H new ATOM 1416 N THR A 93 -2.245 24.789 -15.231 1.00 0.00 N ATOM 1417 CA THR A 93 -3.127 25.206 -16.261 1.00 0.00 C ATOM 1418 C THR A 93 -4.548 24.726 -15.977 1.00 0.00 C ATOM 1419 O THR A 93 -4.780 23.531 -15.716 1.00 0.00 O ATOM 1420 CB THR A 93 -2.654 24.678 -17.632 1.00 0.00 C ATOM 1421 OG1 THR A 93 -1.311 25.136 -17.881 1.00 0.00 O ATOM 1422 CG2 THR A 93 -3.571 25.158 -18.758 1.00 0.00 C ATOM 0 H THR A 93 -2.049 23.788 -15.232 1.00 0.00 H new ATOM 0 HA THR A 93 -3.124 26.296 -16.288 1.00 0.00 H new ATOM 0 HB THR A 93 -2.683 23.589 -17.609 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.007 24.801 -18.750 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.211 24.769 -19.711 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.585 24.800 -18.579 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.571 26.248 -18.787 1.00 0.00 H new ATOM 1430 N PHE A 94 -5.456 25.663 -15.971 1.00 0.00 N ATOM 1431 CA PHE A 94 -6.860 25.415 -15.860 1.00 0.00 C ATOM 1432 C PHE A 94 -7.454 25.466 -17.229 1.00 0.00 C ATOM 1433 O PHE A 94 -7.454 26.520 -17.884 1.00 0.00 O ATOM 1434 CB PHE A 94 -7.541 26.432 -14.954 1.00 0.00 C ATOM 1435 CG PHE A 94 -7.554 26.060 -13.510 1.00 0.00 C ATOM 1436 CD1 PHE A 94 -6.389 25.975 -12.784 1.00 0.00 C ATOM 1437 CD2 PHE A 94 -8.757 25.805 -12.874 1.00 0.00 C ATOM 1438 CE1 PHE A 94 -6.420 25.637 -11.455 1.00 0.00 C ATOM 1439 CE2 PHE A 94 -8.793 25.466 -11.546 1.00 0.00 C ATOM 1440 CZ PHE A 94 -7.627 25.384 -10.835 1.00 0.00 C ATOM 0 H PHE A 94 -5.226 26.654 -16.046 1.00 0.00 H new ATOM 0 HA PHE A 94 -7.013 24.433 -15.412 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -7.038 27.393 -15.065 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -8.569 26.569 -15.290 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -5.443 26.176 -13.264 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -9.679 25.874 -13.431 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -5.500 25.569 -10.894 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -9.738 25.265 -11.063 1.00 0.00 H new ATOM 0 HZ PHE A 94 -7.651 25.121 -9.788 1.00 0.00 H new ATOM 1450 N ASP A 95 -7.892 24.346 -17.676 1.00 0.00 N ATOM 1451 CA ASP A 95 -8.447 24.199 -18.991 1.00 0.00 C ATOM 1452 C ASP A 95 -9.789 23.512 -18.900 1.00 0.00 C ATOM 1453 O ASP A 95 -9.874 22.370 -18.464 1.00 0.00 O ATOM 1454 CB ASP A 95 -7.460 23.391 -19.826 1.00 0.00 C ATOM 1455 CG ASP A 95 -8.009 22.894 -21.137 1.00 0.00 C ATOM 1456 OD1 ASP A 95 -7.970 23.621 -22.124 1.00 0.00 O ATOM 1457 OD2 ASP A 95 -8.427 21.736 -21.209 1.00 0.00 O ATOM 0 H ASP A 95 -7.879 23.482 -17.134 1.00 0.00 H new ATOM 0 HA ASP A 95 -8.607 25.169 -19.462 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -6.583 24.007 -20.024 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -7.123 22.536 -19.240 1.00 0.00 H new ATOM 1462 N ILE A 96 -10.834 24.229 -19.213 1.00 0.00 N ATOM 1463 CA ILE A 96 -12.173 23.670 -19.203 1.00 0.00 C ATOM 1464 C ILE A 96 -12.760 23.757 -20.582 1.00 0.00 C ATOM 1465 O ILE A 96 -12.903 24.860 -21.111 1.00 0.00 O ATOM 1466 CB ILE A 96 -13.124 24.439 -18.246 1.00 0.00 C ATOM 1467 CG1 ILE A 96 -12.489 24.600 -16.876 1.00 0.00 C ATOM 1468 CG2 ILE A 96 -14.472 23.720 -18.135 1.00 0.00 C ATOM 1469 CD1 ILE A 96 -13.360 25.297 -15.869 1.00 0.00 C ATOM 0 H ILE A 96 -10.790 25.212 -19.482 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.084 22.638 -18.863 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.298 25.432 -18.660 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -12.227 23.614 -16.492 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.559 25.158 -16.983 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -15.125 24.273 -17.460 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -14.935 23.660 -19.120 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -14.317 22.714 -17.745 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -12.831 25.370 -14.919 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -13.602 26.297 -16.228 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -14.280 24.730 -15.729 1.00 0.00 H new ATOM 1481 N ASP A 97 -13.105 22.634 -21.167 1.00 0.00 N ATOM 1482 CA ASP A 97 -13.748 22.663 -22.468 1.00 0.00 C ATOM 1483 C ASP A 97 -15.246 22.883 -22.298 1.00 0.00 C ATOM 1484 O ASP A 97 -15.753 22.906 -21.165 1.00 0.00 O ATOM 1485 CB ASP A 97 -13.463 21.417 -23.339 1.00 0.00 C ATOM 1486 CG ASP A 97 -14.102 20.138 -22.844 1.00 0.00 C ATOM 1487 OD1 ASP A 97 -15.340 19.980 -22.988 1.00 0.00 O ATOM 1488 OD2 ASP A 97 -13.375 19.252 -22.359 1.00 0.00 O ATOM 0 H ASP A 97 -12.957 21.704 -20.776 1.00 0.00 H new ATOM 0 HA ASP A 97 -13.311 23.499 -23.014 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -13.812 21.612 -24.353 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -12.385 21.270 -23.396 1.00 0.00 H new ATOM 1493 N ALA A 98 -15.953 22.998 -23.411 1.00 0.00 N ATOM 1494 CA ALA A 98 -17.377 23.335 -23.432 1.00 0.00 C ATOM 1495 C ALA A 98 -18.287 22.315 -22.704 1.00 0.00 C ATOM 1496 O ALA A 98 -19.424 22.633 -22.361 1.00 0.00 O ATOM 1497 CB ALA A 98 -17.847 23.527 -24.862 1.00 0.00 C ATOM 0 H ALA A 98 -15.554 22.859 -24.339 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.469 24.266 -22.873 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -18.908 23.777 -24.866 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.282 24.336 -25.325 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.690 22.606 -25.423 1.00 0.00 H new ATOM 1503 N ASN A 99 -17.795 21.111 -22.451 1.00 0.00 N ATOM 1504 CA ASN A 99 -18.618 20.086 -21.794 1.00 0.00 C ATOM 1505 C ASN A 99 -18.596 20.302 -20.293 1.00 0.00 C ATOM 1506 O ASN A 99 -19.437 19.775 -19.550 1.00 0.00 O ATOM 1507 CB ASN A 99 -18.077 18.684 -22.090 1.00 0.00 C ATOM 1508 CG ASN A 99 -19.042 17.574 -21.735 1.00 0.00 C ATOM 1509 OD1 ASN A 99 -20.258 17.738 -21.811 1.00 0.00 O ATOM 1510 ND2 ASN A 99 -18.512 16.439 -21.362 1.00 0.00 N ATOM 0 H ASN A 99 -16.847 20.815 -22.683 1.00 0.00 H new ATOM 0 HA ASN A 99 -19.635 20.169 -22.177 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -17.831 18.615 -23.150 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -17.149 18.538 -21.537 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -19.112 15.650 -21.122 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -17.498 16.342 -21.311 1.00 0.00 H new ATOM 1517 N GLY A 100 -17.657 21.098 -19.855 1.00 0.00 N ATOM 1518 CA GLY A 100 -17.482 21.302 -18.455 1.00 0.00 C ATOM 1519 C GLY A 100 -16.459 20.344 -17.917 1.00 0.00 C ATOM 1520 O GLY A 100 -16.577 19.849 -16.792 1.00 0.00 O ATOM 0 H GLY A 100 -17.007 21.611 -20.451 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -17.166 22.328 -18.266 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -18.431 21.161 -17.938 1.00 0.00 H new ATOM 1524 N ILE A 101 -15.481 20.039 -18.745 1.00 0.00 N ATOM 1525 CA ILE A 101 -14.394 19.188 -18.351 1.00 0.00 C ATOM 1526 C ILE A 101 -13.251 20.071 -17.950 1.00 0.00 C ATOM 1527 O ILE A 101 -12.719 20.805 -18.770 1.00 0.00 O ATOM 1528 CB ILE A 101 -13.887 18.269 -19.492 1.00 0.00 C ATOM 1529 CG1 ILE A 101 -15.012 17.443 -20.115 1.00 0.00 C ATOM 1530 CG2 ILE A 101 -12.779 17.357 -18.985 1.00 0.00 C ATOM 1531 CD1 ILE A 101 -15.713 16.504 -19.177 1.00 0.00 C ATOM 0 H ILE A 101 -15.424 20.377 -19.706 1.00 0.00 H new ATOM 0 HA ILE A 101 -14.755 18.549 -17.545 1.00 0.00 H new ATOM 0 HB ILE A 101 -13.491 18.916 -20.275 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -15.749 18.125 -20.539 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -14.601 16.864 -20.942 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -12.433 16.718 -19.798 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -11.948 17.961 -18.620 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.160 16.738 -18.173 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -16.493 15.966 -19.716 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -14.995 15.792 -18.771 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -16.161 17.072 -18.362 1.00 0.00 H new ATOM 1543 N LEU A 102 -12.913 20.031 -16.722 1.00 0.00 N ATOM 1544 CA LEU A 102 -11.808 20.766 -16.229 1.00 0.00 C ATOM 1545 C LEU A 102 -10.630 19.859 -16.099 1.00 0.00 C ATOM 1546 O LEU A 102 -10.683 18.849 -15.404 1.00 0.00 O ATOM 1547 CB LEU A 102 -12.137 21.443 -14.888 1.00 0.00 C ATOM 1548 CG LEU A 102 -10.947 21.986 -14.064 1.00 0.00 C ATOM 1549 CD1 LEU A 102 -10.163 23.051 -14.816 1.00 0.00 C ATOM 1550 CD2 LEU A 102 -11.424 22.516 -12.725 1.00 0.00 C ATOM 0 H LEU A 102 -13.400 19.480 -16.016 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.571 21.561 -16.936 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.818 22.271 -15.085 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -12.677 20.726 -14.270 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.267 21.152 -13.891 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.338 23.401 -14.196 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.769 22.628 -15.740 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.820 23.888 -15.052 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.573 22.894 -12.159 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.139 23.323 -12.887 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.904 21.713 -12.166 1.00 0.00 H new ATOM 1562 N ASN A 103 -9.620 20.173 -16.818 1.00 0.00 N ATOM 1563 CA ASN A 103 -8.379 19.496 -16.712 1.00 0.00 C ATOM 1564 C ASN A 103 -7.413 20.383 -16.017 1.00 0.00 C ATOM 1565 O ASN A 103 -7.002 21.423 -16.551 1.00 0.00 O ATOM 1566 CB ASN A 103 -7.815 19.054 -18.068 1.00 0.00 C ATOM 1567 CG ASN A 103 -8.389 17.740 -18.564 1.00 0.00 C ATOM 1568 OD1 ASN A 103 -7.866 16.670 -18.254 1.00 0.00 O ATOM 1569 ND2 ASN A 103 -9.424 17.789 -19.350 1.00 0.00 N ATOM 0 H ASN A 103 -9.630 20.922 -17.511 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.545 18.582 -16.142 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -8.015 19.830 -18.806 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -6.732 18.961 -17.989 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -9.821 16.927 -19.725 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -9.839 18.689 -19.592 1.00 0.00 H new ATOM 1576 N VAL A 104 -7.108 20.040 -14.806 1.00 0.00 N ATOM 1577 CA VAL A 104 -6.121 20.766 -14.072 1.00 0.00 C ATOM 1578 C VAL A 104 -4.801 20.115 -14.383 1.00 0.00 C ATOM 1579 O VAL A 104 -4.585 18.947 -14.050 1.00 0.00 O ATOM 1580 CB VAL A 104 -6.378 20.731 -12.538 1.00 0.00 C ATOM 1581 CG1 VAL A 104 -5.333 21.549 -11.787 1.00 0.00 C ATOM 1582 CG2 VAL A 104 -7.778 21.223 -12.208 1.00 0.00 C ATOM 0 H VAL A 104 -7.530 19.259 -14.303 1.00 0.00 H new ATOM 0 HA VAL A 104 -6.144 21.817 -14.361 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.295 19.694 -12.213 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.538 21.507 -10.717 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.342 21.141 -11.983 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.372 22.585 -12.123 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.931 21.188 -11.129 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -7.895 22.249 -12.558 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.513 20.586 -12.700 1.00 0.00 H new ATOM 1592 N THR A 105 -3.959 20.828 -15.056 1.00 0.00 N ATOM 1593 CA THR A 105 -2.683 20.312 -15.433 1.00 0.00 C ATOM 1594 C THR A 105 -1.617 20.984 -14.596 1.00 0.00 C ATOM 1595 O THR A 105 -1.468 22.196 -14.649 1.00 0.00 O ATOM 1596 CB THR A 105 -2.423 20.594 -16.923 1.00 0.00 C ATOM 1597 OG1 THR A 105 -3.584 20.203 -17.689 1.00 0.00 O ATOM 1598 CG2 THR A 105 -1.207 19.812 -17.420 1.00 0.00 C ATOM 0 H THR A 105 -4.136 21.785 -15.361 1.00 0.00 H new ATOM 0 HA THR A 105 -2.661 19.235 -15.269 1.00 0.00 H new ATOM 0 HB THR A 105 -2.228 21.659 -17.048 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.425 20.382 -18.639 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.043 20.027 -18.476 1.00 0.00 H new ATOM 0 HG22 THR A 105 -0.327 20.106 -16.848 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.383 18.744 -17.291 1.00 0.00 H new ATOM 1606 N ALA A 106 -0.915 20.217 -13.813 1.00 0.00 N ATOM 1607 CA ALA A 106 0.140 20.743 -12.996 1.00 0.00 C ATOM 1608 C ALA A 106 1.446 20.177 -13.486 1.00 0.00 C ATOM 1609 O ALA A 106 1.591 18.958 -13.622 1.00 0.00 O ATOM 1610 CB ALA A 106 -0.091 20.416 -11.528 1.00 0.00 C ATOM 0 H ALA A 106 -1.057 19.211 -13.723 1.00 0.00 H new ATOM 0 HA ALA A 106 0.162 21.830 -13.075 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.724 20.826 -10.931 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -1.035 20.852 -11.202 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.127 19.334 -11.397 1.00 0.00 H new ATOM 1616 N THR A 107 2.355 21.032 -13.824 1.00 0.00 N ATOM 1617 CA THR A 107 3.615 20.612 -14.350 1.00 0.00 C ATOM 1618 C THR A 107 4.778 21.203 -13.562 1.00 0.00 C ATOM 1619 O THR A 107 4.900 22.423 -13.438 1.00 0.00 O ATOM 1620 CB THR A 107 3.722 21.027 -15.830 1.00 0.00 C ATOM 1621 OG1 THR A 107 2.538 20.582 -16.521 1.00 0.00 O ATOM 1622 CG2 THR A 107 4.955 20.409 -16.482 1.00 0.00 C ATOM 0 H THR A 107 2.246 22.043 -13.744 1.00 0.00 H new ATOM 0 HA THR A 107 3.671 19.527 -14.264 1.00 0.00 H new ATOM 0 HB THR A 107 3.813 22.112 -15.889 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.593 20.842 -17.464 1.00 0.00 H new ATOM 0 HG21 THR A 107 5.008 20.717 -17.526 1.00 0.00 H new ATOM 0 HG22 THR A 107 5.850 20.745 -15.959 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.889 19.322 -16.427 1.00 0.00 H new ATOM 1630 N ASP A 108 5.592 20.338 -13.019 1.00 0.00 N ATOM 1631 CA ASP A 108 6.814 20.732 -12.338 1.00 0.00 C ATOM 1632 C ASP A 108 7.866 21.091 -13.344 1.00 0.00 C ATOM 1633 O ASP A 108 8.378 20.216 -14.040 1.00 0.00 O ATOM 1634 CB ASP A 108 7.346 19.618 -11.428 1.00 0.00 C ATOM 1635 CG ASP A 108 8.727 19.956 -10.884 1.00 0.00 C ATOM 1636 OD1 ASP A 108 8.869 20.937 -10.148 1.00 0.00 O ATOM 1637 OD2 ASP A 108 9.704 19.257 -11.255 1.00 0.00 O ATOM 0 H ASP A 108 5.432 19.331 -13.032 1.00 0.00 H new ATOM 0 HA ASP A 108 6.577 21.595 -11.716 1.00 0.00 H new ATOM 0 HB2 ASP A 108 6.655 19.462 -10.599 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.392 18.682 -11.985 1.00 0.00 H new ATOM 1642 N LYS A 109 8.146 22.370 -13.470 1.00 0.00 N ATOM 1643 CA LYS A 109 9.166 22.850 -14.389 1.00 0.00 C ATOM 1644 C LYS A 109 10.568 22.443 -13.969 1.00 0.00 C ATOM 1645 O LYS A 109 11.486 22.474 -14.774 1.00 0.00 O ATOM 1646 CB LYS A 109 9.100 24.359 -14.586 1.00 0.00 C ATOM 1647 CG LYS A 109 7.841 24.847 -15.265 1.00 0.00 C ATOM 1648 CD LYS A 109 7.959 26.324 -15.607 1.00 0.00 C ATOM 1649 CE LYS A 109 6.778 26.797 -16.429 1.00 0.00 C ATOM 1650 NZ LYS A 109 6.659 26.068 -17.712 1.00 0.00 N ATOM 0 H LYS A 109 7.678 23.107 -12.943 1.00 0.00 H new ATOM 0 HA LYS A 109 8.948 22.369 -15.343 1.00 0.00 H new ATOM 0 HB2 LYS A 109 9.185 24.844 -13.613 1.00 0.00 H new ATOM 0 HB3 LYS A 109 9.961 24.674 -15.175 1.00 0.00 H new ATOM 0 HG2 LYS A 109 7.663 24.270 -16.173 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.983 24.686 -14.612 1.00 0.00 H new ATOM 0 HD2 LYS A 109 8.022 26.908 -14.689 1.00 0.00 H new ATOM 0 HD3 LYS A 109 8.882 26.498 -16.160 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.862 26.667 -15.853 1.00 0.00 H new ATOM 0 HE3 LYS A 109 6.880 27.864 -16.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.827 26.414 -18.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 7.514 26.226 -18.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 6.551 25.051 -17.525 1.00 0.00 H new ATOM 1664 N SER A 110 10.732 22.088 -12.710 1.00 0.00 N ATOM 1665 CA SER A 110 12.030 21.741 -12.175 1.00 0.00 C ATOM 1666 C SER A 110 12.593 20.494 -12.876 1.00 0.00 C ATOM 1667 O SER A 110 13.736 20.489 -13.334 1.00 0.00 O ATOM 1668 CB SER A 110 11.896 21.500 -10.681 1.00 0.00 C ATOM 1669 OG SER A 110 11.041 22.480 -10.095 1.00 0.00 O ATOM 0 H SER A 110 9.971 22.033 -12.033 1.00 0.00 H new ATOM 0 HA SER A 110 12.726 22.561 -12.352 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.494 20.503 -10.501 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.879 21.537 -10.210 1.00 0.00 H new ATOM 0 HG SER A 110 10.125 22.134 -10.056 1.00 0.00 H new ATOM 1675 N THR A 111 11.788 19.454 -12.959 1.00 0.00 N ATOM 1676 CA THR A 111 12.211 18.224 -13.593 1.00 0.00 C ATOM 1677 C THR A 111 11.503 17.981 -14.925 1.00 0.00 C ATOM 1678 O THR A 111 12.011 17.243 -15.801 1.00 0.00 O ATOM 1679 CB THR A 111 11.969 17.034 -12.660 1.00 0.00 C ATOM 1680 OG1 THR A 111 10.587 17.020 -12.216 1.00 0.00 O ATOM 1681 CG2 THR A 111 12.888 17.107 -11.464 1.00 0.00 C ATOM 0 H THR A 111 10.836 19.437 -12.594 1.00 0.00 H new ATOM 0 HA THR A 111 13.277 18.324 -13.798 1.00 0.00 H new ATOM 0 HB THR A 111 12.178 16.116 -13.210 1.00 0.00 H new ATOM 0 HG1 THR A 111 10.439 17.754 -11.583 1.00 0.00 H new ATOM 0 HG21 THR A 111 12.703 16.254 -10.811 1.00 0.00 H new ATOM 0 HG22 THR A 111 13.925 17.089 -11.800 1.00 0.00 H new ATOM 0 HG23 THR A 111 12.700 18.031 -10.917 1.00 0.00 H new ATOM 1689 N GLY A 112 10.349 18.584 -15.087 1.00 0.00 N ATOM 1690 CA GLY A 112 9.572 18.389 -16.280 1.00 0.00 C ATOM 1691 C GLY A 112 8.593 17.254 -16.115 1.00 0.00 C ATOM 1692 O GLY A 112 8.601 16.299 -16.890 1.00 0.00 O ATOM 0 H GLY A 112 9.930 19.215 -14.404 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.033 19.306 -16.520 1.00 0.00 H new ATOM 0 HA3 GLY A 112 10.236 18.181 -17.119 1.00 0.00 H new ATOM 1696 N LYS A 113 7.792 17.318 -15.077 1.00 0.00 N ATOM 1697 CA LYS A 113 6.781 16.302 -14.846 1.00 0.00 C ATOM 1698 C LYS A 113 5.414 16.886 -14.827 1.00 0.00 C ATOM 1699 O LYS A 113 5.139 17.829 -14.087 1.00 0.00 O ATOM 1700 CB LYS A 113 7.035 15.457 -13.594 1.00 0.00 C ATOM 1701 CG LYS A 113 8.128 14.437 -13.788 1.00 0.00 C ATOM 1702 CD LYS A 113 8.204 13.424 -12.638 1.00 0.00 C ATOM 1703 CE LYS A 113 8.640 14.040 -11.306 1.00 0.00 C ATOM 1704 NZ LYS A 113 10.034 14.546 -11.337 1.00 0.00 N ATOM 0 H LYS A 113 7.817 18.060 -14.378 1.00 0.00 H new ATOM 0 HA LYS A 113 6.853 15.619 -15.693 1.00 0.00 H new ATOM 0 HB2 LYS A 113 7.301 16.114 -12.766 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.114 14.946 -13.313 1.00 0.00 H new ATOM 0 HG2 LYS A 113 7.961 13.905 -14.725 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.086 14.950 -13.879 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.227 12.958 -12.511 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.902 12.632 -12.908 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.967 14.858 -11.051 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.547 13.293 -10.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.375 14.683 -10.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.643 13.857 -11.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 10.063 15.453 -11.845 1.00 0.00 H new ATOM 1718 N ALA A 114 4.563 16.337 -15.635 1.00 0.00 N ATOM 1719 CA ALA A 114 3.215 16.834 -15.763 1.00 0.00 C ATOM 1720 C ALA A 114 2.204 15.777 -15.417 1.00 0.00 C ATOM 1721 O ALA A 114 2.360 14.610 -15.783 1.00 0.00 O ATOM 1722 CB ALA A 114 2.952 17.334 -17.169 1.00 0.00 C ATOM 0 H ALA A 114 4.775 15.533 -16.226 1.00 0.00 H new ATOM 0 HA ALA A 114 3.113 17.662 -15.061 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.929 17.703 -17.238 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.646 18.141 -17.404 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.092 16.518 -17.878 1.00 0.00 H new ATOM 1728 N ASN A 115 1.195 16.178 -14.707 1.00 0.00 N ATOM 1729 CA ASN A 115 0.070 15.329 -14.366 1.00 0.00 C ATOM 1730 C ASN A 115 -1.174 16.161 -14.586 1.00 0.00 C ATOM 1731 O ASN A 115 -1.113 17.401 -14.473 1.00 0.00 O ATOM 1732 CB ASN A 115 0.102 14.861 -12.884 1.00 0.00 C ATOM 1733 CG ASN A 115 1.277 13.977 -12.483 1.00 0.00 C ATOM 1734 OD1 ASN A 115 1.820 13.223 -13.277 1.00 0.00 O ATOM 1735 ND2 ASN A 115 1.656 14.045 -11.226 1.00 0.00 N ATOM 0 H ASN A 115 1.119 17.125 -14.335 1.00 0.00 H new ATOM 0 HA ASN A 115 0.098 14.431 -14.983 1.00 0.00 H new ATOM 0 HB2 ASN A 115 0.104 15.745 -12.246 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -0.821 14.320 -12.676 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.421 13.459 -10.892 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.185 14.683 -10.585 1.00 0.00 H new ATOM 1742 N LYS A 116 -2.267 15.539 -14.935 1.00 0.00 N ATOM 1743 CA LYS A 116 -3.498 16.238 -15.106 1.00 0.00 C ATOM 1744 C LYS A 116 -4.659 15.465 -14.504 1.00 0.00 C ATOM 1745 O LYS A 116 -4.639 14.231 -14.468 1.00 0.00 O ATOM 1746 CB LYS A 116 -3.709 16.573 -16.603 1.00 0.00 C ATOM 1747 CG LYS A 116 -3.843 15.398 -17.617 1.00 0.00 C ATOM 1748 CD LYS A 116 -5.183 14.653 -17.537 1.00 0.00 C ATOM 1749 CE LYS A 116 -5.282 13.576 -18.606 1.00 0.00 C ATOM 1750 NZ LYS A 116 -6.537 12.790 -18.506 1.00 0.00 N ATOM 0 H LYS A 116 -2.323 14.535 -15.107 1.00 0.00 H new ATOM 0 HA LYS A 116 -3.453 17.182 -14.563 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -4.609 17.183 -16.682 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -2.873 17.194 -16.924 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -3.715 15.787 -18.627 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -3.034 14.689 -17.444 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.292 14.201 -16.551 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.003 15.362 -17.655 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -5.225 14.040 -19.591 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -4.428 12.904 -18.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.996 12.748 -19.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.318 11.826 -18.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.178 13.245 -17.825 1.00 0.00 H new ATOM 1764 N ILE A 117 -5.630 16.170 -13.989 1.00 0.00 N ATOM 1765 CA ILE A 117 -6.844 15.535 -13.527 1.00 0.00 C ATOM 1766 C ILE A 117 -8.010 15.991 -14.359 1.00 0.00 C ATOM 1767 O ILE A 117 -8.198 17.190 -14.579 1.00 0.00 O ATOM 1768 CB ILE A 117 -7.136 15.683 -12.000 1.00 0.00 C ATOM 1769 CG1 ILE A 117 -7.116 17.153 -11.529 1.00 0.00 C ATOM 1770 CG2 ILE A 117 -6.175 14.821 -11.196 1.00 0.00 C ATOM 1771 CD1 ILE A 117 -7.434 17.340 -10.045 1.00 0.00 C ATOM 0 H ILE A 117 -5.608 17.184 -13.877 1.00 0.00 H new ATOM 0 HA ILE A 117 -6.687 14.465 -13.661 1.00 0.00 H new ATOM 0 HB ILE A 117 -8.152 15.328 -11.824 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -6.132 17.575 -11.734 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.836 17.721 -12.118 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -6.388 14.933 -10.133 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -6.296 13.776 -11.483 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -5.151 15.135 -11.395 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.399 18.401 -9.796 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -8.430 16.951 -9.834 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -6.700 16.802 -9.445 1.00 0.00 H new ATOM 1783 N THR A 118 -8.741 15.043 -14.861 1.00 0.00 N ATOM 1784 CA THR A 118 -9.865 15.298 -15.725 1.00 0.00 C ATOM 1785 C THR A 118 -11.155 15.252 -14.913 1.00 0.00 C ATOM 1786 O THR A 118 -11.527 14.202 -14.377 1.00 0.00 O ATOM 1787 CB THR A 118 -9.886 14.237 -16.842 1.00 0.00 C ATOM 1788 OG1 THR A 118 -8.608 14.251 -17.500 1.00 0.00 O ATOM 1789 CG2 THR A 118 -10.976 14.526 -17.863 1.00 0.00 C ATOM 0 H THR A 118 -8.575 14.053 -14.682 1.00 0.00 H new ATOM 0 HA THR A 118 -9.778 16.287 -16.175 1.00 0.00 H new ATOM 0 HB THR A 118 -10.090 13.262 -16.399 1.00 0.00 H new ATOM 0 HG1 THR A 118 -8.265 15.169 -17.530 1.00 0.00 H new ATOM 0 HG21 THR A 118 -10.963 13.758 -18.637 1.00 0.00 H new ATOM 0 HG22 THR A 118 -11.947 14.526 -17.368 1.00 0.00 H new ATOM 0 HG23 THR A 118 -10.800 15.501 -18.317 1.00 0.00 H new ATOM 1797 N ILE A 119 -11.803 16.380 -14.794 1.00 0.00 N ATOM 1798 CA ILE A 119 -12.993 16.484 -13.991 1.00 0.00 C ATOM 1799 C ILE A 119 -14.188 16.966 -14.815 1.00 0.00 C ATOM 1800 O ILE A 119 -14.211 18.096 -15.280 1.00 0.00 O ATOM 1801 CB ILE A 119 -12.762 17.475 -12.807 1.00 0.00 C ATOM 1802 CG1 ILE A 119 -11.550 17.034 -11.964 1.00 0.00 C ATOM 1803 CG2 ILE A 119 -14.017 17.603 -11.934 1.00 0.00 C ATOM 1804 CD1 ILE A 119 -11.196 17.980 -10.840 1.00 0.00 C ATOM 0 H ILE A 119 -11.523 17.249 -15.248 1.00 0.00 H new ATOM 0 HA ILE A 119 -13.213 15.488 -13.607 1.00 0.00 H new ATOM 0 HB ILE A 119 -12.551 18.458 -13.227 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -11.754 16.049 -11.544 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -10.686 16.928 -12.620 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -13.823 18.300 -11.119 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -14.845 17.973 -12.539 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.276 16.627 -11.523 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -10.333 17.594 -10.298 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -10.958 18.961 -11.251 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -12.042 18.068 -10.159 1.00 0.00 H new ATOM 1816 N THR A 120 -15.137 16.093 -15.039 1.00 0.00 N ATOM 1817 CA THR A 120 -16.416 16.481 -15.596 1.00 0.00 C ATOM 1818 C THR A 120 -17.149 17.089 -14.411 1.00 0.00 C ATOM 1819 O THR A 120 -17.388 16.368 -13.423 1.00 0.00 O ATOM 1820 CB THR A 120 -17.191 15.211 -16.018 1.00 0.00 C ATOM 1821 OG1 THR A 120 -16.313 14.343 -16.767 1.00 0.00 O ATOM 1822 CG2 THR A 120 -18.413 15.564 -16.864 1.00 0.00 C ATOM 0 H THR A 120 -15.050 15.096 -14.843 1.00 0.00 H new ATOM 0 HA THR A 120 -16.320 17.145 -16.455 1.00 0.00 H new ATOM 0 HB THR A 120 -17.539 14.703 -15.118 1.00 0.00 H new ATOM 0 HG1 THR A 120 -16.801 13.536 -17.035 1.00 0.00 H new ATOM 0 HG21 THR A 120 -18.937 14.651 -17.145 1.00 0.00 H new ATOM 0 HG22 THR A 120 -19.082 16.203 -16.288 1.00 0.00 H new ATOM 0 HG23 THR A 120 -18.093 16.090 -17.763 1.00 0.00 H new ATOM 1830 N ASN A 121 -17.455 18.380 -14.427 1.00 0.00 N ATOM 1831 CA ASN A 121 -18.046 18.952 -13.225 1.00 0.00 C ATOM 1832 C ASN A 121 -19.519 18.629 -13.049 1.00 0.00 C ATOM 1833 O ASN A 121 -20.425 19.358 -13.467 1.00 0.00 O ATOM 1834 CB ASN A 121 -17.716 20.416 -12.954 1.00 0.00 C ATOM 1835 CG ASN A 121 -18.075 20.785 -11.507 1.00 0.00 C ATOM 1836 OD1 ASN A 121 -18.113 19.907 -10.624 1.00 0.00 O ATOM 1837 ND2 ASN A 121 -18.264 22.043 -11.243 1.00 0.00 N ATOM 0 H ASN A 121 -17.315 19.019 -15.209 1.00 0.00 H new ATOM 0 HA ASN A 121 -17.525 18.421 -12.429 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -16.655 20.595 -13.130 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -18.266 21.054 -13.646 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -18.451 22.341 -10.286 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -18.225 22.733 -11.993 1.00 0.00 H new ATOM 1844 N ASP A 122 -19.688 17.457 -12.530 1.00 0.00 N ATOM 1845 CA ASP A 122 -20.906 16.843 -12.110 1.00 0.00 C ATOM 1846 C ASP A 122 -20.414 15.546 -11.518 1.00 0.00 C ATOM 1847 O ASP A 122 -20.411 14.488 -12.162 1.00 0.00 O ATOM 1848 CB ASP A 122 -21.883 16.579 -13.276 1.00 0.00 C ATOM 1849 CG ASP A 122 -23.271 16.158 -12.814 1.00 0.00 C ATOM 1850 OD1 ASP A 122 -24.275 16.721 -13.307 1.00 0.00 O ATOM 1851 OD2 ASP A 122 -23.391 15.263 -11.953 1.00 0.00 O ATOM 0 H ASP A 122 -18.891 16.841 -12.373 1.00 0.00 H new ATOM 0 HA ASP A 122 -21.477 17.470 -11.425 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -21.967 17.481 -13.882 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -21.470 15.801 -13.918 1.00 0.00 H new ATOM 1856 N LYS A 123 -19.821 15.684 -10.352 1.00 0.00 N ATOM 1857 CA LYS A 123 -19.120 14.586 -9.686 1.00 0.00 C ATOM 1858 C LYS A 123 -20.043 13.756 -8.821 1.00 0.00 C ATOM 1859 O LYS A 123 -19.695 12.656 -8.412 1.00 0.00 O ATOM 1860 CB LYS A 123 -17.995 15.153 -8.810 1.00 0.00 C ATOM 1861 CG LYS A 123 -16.945 15.971 -9.558 1.00 0.00 C ATOM 1862 CD LYS A 123 -15.925 16.598 -8.603 1.00 0.00 C ATOM 1863 CE LYS A 123 -15.099 15.555 -7.843 1.00 0.00 C ATOM 1864 NZ LYS A 123 -14.211 14.773 -8.733 1.00 0.00 N ATOM 0 H LYS A 123 -19.806 16.560 -9.830 1.00 0.00 H new ATOM 0 HA LYS A 123 -18.717 13.939 -10.465 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -18.438 15.780 -8.036 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -17.497 14.326 -8.304 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -16.428 15.331 -10.273 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -17.437 16.757 -10.131 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -15.253 17.243 -9.169 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.448 17.232 -7.887 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -14.497 16.056 -7.085 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -15.772 14.876 -7.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -13.638 14.118 -8.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -14.787 14.232 -9.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -13.583 15.419 -9.252 1.00 0.00 H new ATOM 1878 N GLY A 124 -21.220 14.268 -8.558 1.00 0.00 N ATOM 1879 CA GLY A 124 -22.112 13.590 -7.648 1.00 0.00 C ATOM 1880 C GLY A 124 -21.732 13.910 -6.222 1.00 0.00 C ATOM 1881 O GLY A 124 -21.842 13.077 -5.315 1.00 0.00 O ATOM 0 H GLY A 124 -21.579 15.137 -8.953 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -23.141 13.897 -7.837 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -22.065 12.514 -7.813 1.00 0.00 H new ATOM 1885 N ARG A 125 -21.237 15.106 -6.050 1.00 0.00 N ATOM 1886 CA ARG A 125 -20.851 15.645 -4.774 1.00 0.00 C ATOM 1887 C ARG A 125 -21.723 16.846 -4.575 1.00 0.00 C ATOM 1888 O ARG A 125 -21.988 17.551 -5.553 1.00 0.00 O ATOM 1889 CB ARG A 125 -19.373 16.081 -4.787 1.00 0.00 C ATOM 1890 CG ARG A 125 -18.372 14.967 -5.065 1.00 0.00 C ATOM 1891 CD ARG A 125 -18.360 13.923 -3.963 1.00 0.00 C ATOM 1892 NE ARG A 125 -17.416 12.841 -4.257 1.00 0.00 N ATOM 1893 CZ ARG A 125 -16.955 11.951 -3.370 1.00 0.00 C ATOM 1894 NH1 ARG A 125 -17.332 12.012 -2.095 1.00 0.00 N ATOM 1895 NH2 ARG A 125 -16.115 11.003 -3.764 1.00 0.00 N ATOM 0 H ARG A 125 -21.086 15.755 -6.822 1.00 0.00 H new ATOM 0 HA ARG A 125 -20.964 14.906 -3.980 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -19.246 16.858 -5.541 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -19.135 16.530 -3.823 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -18.616 14.489 -6.014 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -17.375 15.394 -5.170 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -18.092 14.394 -3.017 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -19.361 13.510 -3.841 1.00 0.00 H new ATOM 0 HE ARG A 125 -17.083 12.759 -5.218 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -17.977 12.741 -1.788 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -16.976 11.330 -1.425 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -15.823 10.954 -4.740 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -15.761 10.323 -3.091 1.00 0.00 H new ATOM 1909 N LEU A 126 -22.188 17.062 -3.349 1.00 0.00 N ATOM 1910 CA LEU A 126 -23.106 18.164 -3.025 1.00 0.00 C ATOM 1911 C LEU A 126 -24.466 17.949 -3.710 1.00 0.00 C ATOM 1912 O LEU A 126 -24.672 16.957 -4.422 1.00 0.00 O ATOM 1913 CB LEU A 126 -22.516 19.582 -3.362 1.00 0.00 C ATOM 1914 CG LEU A 126 -21.351 20.127 -2.480 1.00 0.00 C ATOM 1915 CD1 LEU A 126 -20.089 19.282 -2.584 1.00 0.00 C ATOM 1916 CD2 LEU A 126 -21.041 21.570 -2.843 1.00 0.00 C ATOM 0 H LEU A 126 -21.943 16.481 -2.547 1.00 0.00 H new ATOM 0 HA LEU A 126 -23.247 18.149 -1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -22.169 19.561 -4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -23.333 20.302 -3.315 1.00 0.00 H new ATOM 0 HG LEU A 126 -21.690 20.074 -1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -19.312 19.709 -1.949 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -20.305 18.264 -2.259 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -19.745 19.267 -3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -20.226 21.935 -2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -20.748 21.627 -3.891 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -21.926 22.184 -2.680 1.00 0.00 H new ATOM 1928 N SER A 127 -25.394 18.810 -3.447 1.00 0.00 N ATOM 1929 CA SER A 127 -26.681 18.734 -4.075 1.00 0.00 C ATOM 1930 C SER A 127 -26.803 19.817 -5.157 1.00 0.00 C ATOM 1931 O SER A 127 -26.368 19.628 -6.300 1.00 0.00 O ATOM 1932 CB SER A 127 -27.783 18.840 -3.009 1.00 0.00 C ATOM 1933 OG SER A 127 -27.610 20.027 -2.206 1.00 0.00 O ATOM 0 H SER A 127 -25.286 19.586 -2.793 1.00 0.00 H new ATOM 0 HA SER A 127 -26.799 17.771 -4.572 1.00 0.00 H new ATOM 0 HB2 SER A 127 -28.760 18.862 -3.491 1.00 0.00 H new ATOM 0 HB3 SER A 127 -27.762 17.957 -2.370 1.00 0.00 H new ATOM 0 HG SER A 127 -26.856 19.900 -1.593 1.00 0.00 H new ATOM 1939 N LYS A 128 -27.328 20.951 -4.763 1.00 0.00 N ATOM 1940 CA LYS A 128 -27.442 22.112 -5.600 1.00 0.00 C ATOM 1941 C LYS A 128 -27.655 23.316 -4.705 1.00 0.00 C ATOM 1942 O LYS A 128 -27.169 24.406 -4.999 1.00 0.00 O ATOM 1943 CB LYS A 128 -28.571 21.986 -6.649 1.00 0.00 C ATOM 1944 CG LYS A 128 -28.537 23.069 -7.741 1.00 0.00 C ATOM 1945 CD LYS A 128 -27.221 23.021 -8.532 1.00 0.00 C ATOM 1946 CE LYS A 128 -27.172 24.041 -9.676 1.00 0.00 C ATOM 1947 NZ LYS A 128 -28.205 23.800 -10.712 1.00 0.00 N ATOM 0 H LYS A 128 -27.698 21.092 -3.823 1.00 0.00 H new ATOM 0 HA LYS A 128 -26.523 22.223 -6.175 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -28.505 21.006 -7.122 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -29.533 22.030 -6.139 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -29.378 22.930 -8.421 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -28.655 24.052 -7.285 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -26.388 23.205 -7.853 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -27.085 22.019 -8.940 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -27.302 25.043 -9.268 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -26.186 24.011 -10.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -28.059 24.455 -11.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -28.133 22.820 -11.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -29.149 23.955 -10.304 1.00 0.00 H new ATOM 1961 N GLU A 129 -28.344 23.101 -3.559 1.00 0.00 N ATOM 1962 CA GLU A 129 -28.541 24.177 -2.576 1.00 0.00 C ATOM 1963 C GLU A 129 -27.225 24.685 -2.045 1.00 0.00 C ATOM 1964 O GLU A 129 -27.090 25.835 -1.720 1.00 0.00 O ATOM 1965 CB GLU A 129 -29.393 23.774 -1.388 1.00 0.00 C ATOM 1966 CG GLU A 129 -30.855 23.559 -1.672 1.00 0.00 C ATOM 1967 CD GLU A 129 -31.632 23.495 -0.388 1.00 0.00 C ATOM 1968 OE1 GLU A 129 -31.642 22.431 0.264 1.00 0.00 O ATOM 1969 OE2 GLU A 129 -32.218 24.519 0.011 1.00 0.00 O ATOM 0 H GLU A 129 -28.763 22.208 -3.301 1.00 0.00 H new ATOM 0 HA GLU A 129 -29.067 24.957 -3.128 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -28.985 22.855 -0.968 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -29.301 24.543 -0.621 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -31.234 24.369 -2.294 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -30.991 22.635 -2.234 1.00 0.00 H new ATOM 1976 N GLU A 130 -26.258 23.811 -1.937 1.00 0.00 N ATOM 1977 CA GLU A 130 -24.939 24.203 -1.453 1.00 0.00 C ATOM 1978 C GLU A 130 -24.266 25.108 -2.465 1.00 0.00 C ATOM 1979 O GLU A 130 -23.534 26.023 -2.108 1.00 0.00 O ATOM 1980 CB GLU A 130 -24.114 22.965 -1.173 1.00 0.00 C ATOM 1981 CG GLU A 130 -24.703 22.122 -0.064 1.00 0.00 C ATOM 1982 CD GLU A 130 -24.486 20.659 -0.278 1.00 0.00 C ATOM 1983 OE1 GLU A 130 -25.206 20.088 -1.109 1.00 0.00 O ATOM 1984 OE2 GLU A 130 -23.640 20.044 0.398 1.00 0.00 O ATOM 0 H GLU A 130 -26.348 22.823 -2.174 1.00 0.00 H new ATOM 0 HA GLU A 130 -25.036 24.762 -0.522 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -24.041 22.367 -2.081 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.100 23.260 -0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -24.258 22.416 0.887 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -25.772 22.320 0.009 1.00 0.00 H new ATOM 1991 N ILE A 131 -24.587 24.881 -3.719 1.00 0.00 N ATOM 1992 CA ILE A 131 -24.064 25.680 -4.790 1.00 0.00 C ATOM 1993 C ILE A 131 -24.724 27.052 -4.760 1.00 0.00 C ATOM 1994 O ILE A 131 -24.041 28.062 -4.634 1.00 0.00 O ATOM 1995 CB ILE A 131 -24.250 25.000 -6.206 1.00 0.00 C ATOM 1996 CG1 ILE A 131 -23.299 23.788 -6.417 1.00 0.00 C ATOM 1997 CG2 ILE A 131 -24.085 26.005 -7.345 1.00 0.00 C ATOM 1998 CD1 ILE A 131 -23.563 22.581 -5.534 1.00 0.00 C ATOM 0 H ILE A 131 -25.217 24.137 -4.019 1.00 0.00 H new ATOM 0 HA ILE A 131 -22.989 25.781 -4.638 1.00 0.00 H new ATOM 0 HB ILE A 131 -25.273 24.623 -6.223 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -23.366 23.474 -7.459 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -22.275 24.120 -6.249 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -24.220 25.498 -8.300 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -24.830 26.794 -7.245 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -23.087 26.441 -7.304 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -22.843 21.796 -5.765 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -23.464 22.867 -4.487 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -24.572 22.212 -5.715 1.00 0.00 H new ATOM 2010 N GLU A 132 -26.052 27.078 -4.771 1.00 0.00 N ATOM 2011 CA GLU A 132 -26.768 28.340 -4.800 1.00 0.00 C ATOM 2012 C GLU A 132 -26.582 29.163 -3.523 1.00 0.00 C ATOM 2013 O GLU A 132 -26.548 30.389 -3.582 1.00 0.00 O ATOM 2014 CB GLU A 132 -28.241 28.186 -5.286 1.00 0.00 C ATOM 2015 CG GLU A 132 -29.126 27.201 -4.521 1.00 0.00 C ATOM 2016 CD GLU A 132 -29.841 27.794 -3.321 1.00 0.00 C ATOM 2017 OE1 GLU A 132 -29.365 27.660 -2.189 1.00 0.00 O ATOM 2018 OE2 GLU A 132 -30.930 28.397 -3.500 1.00 0.00 O ATOM 0 H GLU A 132 -26.645 26.248 -4.760 1.00 0.00 H new ATOM 0 HA GLU A 132 -26.299 28.952 -5.571 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -28.715 29.167 -5.247 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -28.222 27.882 -6.333 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -29.870 26.794 -5.206 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -28.511 26.366 -4.185 1.00 0.00 H new ATOM 2025 N ARG A 133 -26.387 28.493 -2.382 1.00 0.00 N ATOM 2026 CA ARG A 133 -26.103 29.192 -1.137 1.00 0.00 C ATOM 2027 C ARG A 133 -24.747 29.886 -1.163 1.00 0.00 C ATOM 2028 O ARG A 133 -24.633 31.046 -0.752 1.00 0.00 O ATOM 2029 CB ARG A 133 -26.244 28.281 0.079 1.00 0.00 C ATOM 2030 CG ARG A 133 -27.687 28.092 0.527 1.00 0.00 C ATOM 2031 CD ARG A 133 -27.805 27.112 1.671 1.00 0.00 C ATOM 2032 NE ARG A 133 -27.537 25.743 1.228 1.00 0.00 N ATOM 2033 CZ ARG A 133 -27.452 24.677 2.038 1.00 0.00 C ATOM 2034 NH1 ARG A 133 -27.458 24.831 3.353 1.00 0.00 N ATOM 2035 NH2 ARG A 133 -27.342 23.458 1.525 1.00 0.00 N ATOM 0 H ARG A 133 -26.421 27.477 -2.301 1.00 0.00 H new ATOM 0 HA ARG A 133 -26.859 29.972 -1.042 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -25.813 27.307 -0.153 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -25.666 28.697 0.905 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -28.100 29.054 0.830 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -28.284 27.740 -0.314 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -27.104 27.385 2.460 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -28.806 27.169 2.099 1.00 0.00 H new ATOM 0 HE ARG A 133 -27.405 25.588 0.229 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -27.528 25.765 3.757 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -27.393 24.016 3.962 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -27.322 23.330 0.513 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -27.277 22.649 2.143 1.00 0.00 H new ATOM 2049 N MET A 134 -23.721 29.218 -1.694 1.00 0.00 N ATOM 2050 CA MET A 134 -22.410 29.855 -1.751 1.00 0.00 C ATOM 2051 C MET A 134 -22.382 30.944 -2.819 1.00 0.00 C ATOM 2052 O MET A 134 -21.625 31.906 -2.705 1.00 0.00 O ATOM 2053 CB MET A 134 -21.231 28.864 -1.896 1.00 0.00 C ATOM 2054 CG MET A 134 -21.194 28.044 -3.173 1.00 0.00 C ATOM 2055 SD MET A 134 -19.733 26.984 -3.249 1.00 0.00 S ATOM 2056 CE MET A 134 -19.996 26.141 -4.800 1.00 0.00 C ATOM 0 H MET A 134 -23.769 28.273 -2.076 1.00 0.00 H new ATOM 0 HA MET A 134 -22.258 30.323 -0.779 1.00 0.00 H new ATOM 0 HB2 MET A 134 -20.300 29.427 -1.824 1.00 0.00 H new ATOM 0 HB3 MET A 134 -21.255 28.178 -1.049 1.00 0.00 H new ATOM 0 HG2 MET A 134 -22.092 27.430 -3.236 1.00 0.00 H new ATOM 0 HG3 MET A 134 -21.203 28.712 -4.034 1.00 0.00 H new ATOM 0 HE1 MET A 134 -19.034 25.876 -5.238 1.00 0.00 H new ATOM 0 HE2 MET A 134 -20.578 25.236 -4.628 1.00 0.00 H new ATOM 0 HE3 MET A 134 -20.537 26.796 -5.483 1.00 0.00 H new ATOM 2066 N VAL A 135 -23.237 30.808 -3.844 1.00 0.00 N ATOM 2067 CA VAL A 135 -23.383 31.855 -4.853 1.00 0.00 C ATOM 2068 C VAL A 135 -24.007 33.083 -4.203 1.00 0.00 C ATOM 2069 O VAL A 135 -23.597 34.208 -4.472 1.00 0.00 O ATOM 2070 CB VAL A 135 -24.256 31.424 -6.078 1.00 0.00 C ATOM 2071 CG1 VAL A 135 -24.400 32.571 -7.079 1.00 0.00 C ATOM 2072 CG2 VAL A 135 -23.653 30.227 -6.777 1.00 0.00 C ATOM 0 H VAL A 135 -23.830 29.991 -3.991 1.00 0.00 H new ATOM 0 HA VAL A 135 -22.386 32.068 -5.237 1.00 0.00 H new ATOM 0 HB VAL A 135 -25.241 31.157 -5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -25.011 32.245 -7.921 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -24.877 33.421 -6.592 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -23.414 32.866 -7.439 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -24.279 29.947 -7.625 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -22.653 30.478 -7.131 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -23.592 29.391 -6.080 1.00 0.00 H new ATOM 2082 N GLN A 136 -24.973 32.854 -3.306 1.00 0.00 N ATOM 2083 CA GLN A 136 -25.627 33.953 -2.606 1.00 0.00 C ATOM 2084 C GLN A 136 -24.634 34.738 -1.811 1.00 0.00 C ATOM 2085 O GLN A 136 -24.609 35.961 -1.887 1.00 0.00 O ATOM 2086 CB GLN A 136 -26.765 33.500 -1.689 1.00 0.00 C ATOM 2087 CG GLN A 136 -27.920 32.814 -2.384 1.00 0.00 C ATOM 2088 CD GLN A 136 -28.420 33.581 -3.579 1.00 0.00 C ATOM 2089 OE1 GLN A 136 -29.269 34.448 -3.458 1.00 0.00 O ATOM 2090 NE2 GLN A 136 -27.935 33.232 -4.745 1.00 0.00 N ATOM 0 H GLN A 136 -25.313 31.926 -3.053 1.00 0.00 H new ATOM 0 HA GLN A 136 -26.067 34.579 -3.382 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -26.358 32.821 -0.940 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -27.148 34.370 -1.156 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -27.608 31.819 -2.701 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -28.737 32.681 -1.675 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -27.225 32.502 -4.804 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -28.267 33.691 -5.593 1.00 0.00 H new ATOM 2099 N GLU A 137 -23.789 34.046 -1.066 1.00 0.00 N ATOM 2100 CA GLU A 137 -22.781 34.734 -0.293 1.00 0.00 C ATOM 2101 C GLU A 137 -21.772 35.414 -1.205 1.00 0.00 C ATOM 2102 O GLU A 137 -21.326 36.510 -0.919 1.00 0.00 O ATOM 2103 CB GLU A 137 -22.084 33.834 0.723 1.00 0.00 C ATOM 2104 CG GLU A 137 -23.020 33.225 1.748 1.00 0.00 C ATOM 2105 CD GLU A 137 -22.293 32.766 2.986 1.00 0.00 C ATOM 2106 OE1 GLU A 137 -21.614 31.722 2.958 1.00 0.00 O ATOM 2107 OE2 GLU A 137 -22.396 33.466 4.024 1.00 0.00 O ATOM 0 H GLU A 137 -23.782 33.029 -0.983 1.00 0.00 H new ATOM 0 HA GLU A 137 -23.302 35.497 0.285 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -21.571 33.032 0.192 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -21.320 34.412 1.242 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -23.778 33.958 2.025 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.543 32.379 1.302 1.00 0.00 H new ATOM 2114 N ALA A 138 -21.454 34.773 -2.321 1.00 0.00 N ATOM 2115 CA ALA A 138 -20.530 35.329 -3.299 1.00 0.00 C ATOM 2116 C ALA A 138 -21.080 36.614 -3.921 1.00 0.00 C ATOM 2117 O ALA A 138 -20.324 37.473 -4.346 1.00 0.00 O ATOM 2118 CB ALA A 138 -20.203 34.312 -4.380 1.00 0.00 C ATOM 0 H ALA A 138 -21.827 33.858 -2.573 1.00 0.00 H new ATOM 0 HA ALA A 138 -19.609 35.579 -2.772 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -19.511 34.753 -5.097 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -19.744 33.434 -3.926 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -21.119 34.019 -4.893 1.00 0.00 H new ATOM 2124 N GLU A 139 -22.390 36.698 -4.048 1.00 0.00 N ATOM 2125 CA GLU A 139 -23.028 37.918 -4.511 1.00 0.00 C ATOM 2126 C GLU A 139 -23.155 38.959 -3.410 1.00 0.00 C ATOM 2127 O GLU A 139 -22.765 40.115 -3.580 1.00 0.00 O ATOM 2128 CB GLU A 139 -24.406 37.639 -5.115 1.00 0.00 C ATOM 2129 CG GLU A 139 -24.357 36.926 -6.443 1.00 0.00 C ATOM 2130 CD GLU A 139 -23.579 37.715 -7.452 1.00 0.00 C ATOM 2131 OE1 GLU A 139 -22.450 37.333 -7.774 1.00 0.00 O ATOM 2132 OE2 GLU A 139 -24.065 38.766 -7.920 1.00 0.00 O ATOM 0 H GLU A 139 -23.035 35.936 -3.837 1.00 0.00 H new ATOM 0 HA GLU A 139 -22.377 38.322 -5.286 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -24.985 37.039 -4.413 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -24.935 38.584 -5.240 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -23.901 35.944 -6.315 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -25.371 36.762 -6.809 1.00 0.00 H new ATOM 2139 N LYS A 140 -23.660 38.539 -2.278 1.00 0.00 N ATOM 2140 CA LYS A 140 -23.969 39.451 -1.193 1.00 0.00 C ATOM 2141 C LYS A 140 -22.736 39.959 -0.490 1.00 0.00 C ATOM 2142 O LYS A 140 -22.627 41.139 -0.219 1.00 0.00 O ATOM 2143 CB LYS A 140 -24.946 38.821 -0.209 1.00 0.00 C ATOM 2144 CG LYS A 140 -26.284 38.471 -0.839 1.00 0.00 C ATOM 2145 CD LYS A 140 -27.210 37.804 0.151 1.00 0.00 C ATOM 2146 CE LYS A 140 -28.528 37.427 -0.498 1.00 0.00 C ATOM 2147 NZ LYS A 140 -29.440 36.786 0.462 1.00 0.00 N ATOM 0 H LYS A 140 -23.870 37.561 -2.077 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.449 40.320 -1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -24.500 37.918 0.208 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -25.111 39.508 0.621 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -26.753 39.377 -1.223 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -26.124 37.809 -1.690 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -26.732 36.911 0.555 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -27.394 38.475 0.990 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -29.000 38.319 -0.909 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -28.343 36.751 -1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -30.331 36.542 -0.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -28.999 35.921 0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -29.636 37.441 1.246 1.00 0.00 H new ATOM 2161 N TYR A 141 -21.800 39.095 -0.244 1.00 0.00 N ATOM 2162 CA TYR A 141 -20.575 39.457 0.459 1.00 0.00 C ATOM 2163 C TYR A 141 -19.424 39.443 -0.530 1.00 0.00 C ATOM 2164 O TYR A 141 -18.287 39.129 -0.192 1.00 0.00 O ATOM 2165 CB TYR A 141 -20.316 38.464 1.596 1.00 0.00 C ATOM 2166 CG TYR A 141 -21.456 38.357 2.581 1.00 0.00 C ATOM 2167 CD1 TYR A 141 -22.376 37.322 2.490 1.00 0.00 C ATOM 2168 CD2 TYR A 141 -21.621 39.293 3.593 1.00 0.00 C ATOM 2169 CE1 TYR A 141 -23.427 37.220 3.374 1.00 0.00 C ATOM 2170 CE2 TYR A 141 -22.670 39.197 4.483 1.00 0.00 C ATOM 2171 CZ TYR A 141 -23.569 38.158 4.370 1.00 0.00 C ATOM 2172 OH TYR A 141 -24.618 38.057 5.258 1.00 0.00 O ATOM 0 H TYR A 141 -21.849 38.114 -0.519 1.00 0.00 H new ATOM 0 HA TYR A 141 -20.671 40.454 0.890 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -20.122 37.480 1.170 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -19.414 38.763 2.129 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -22.266 36.582 1.711 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -20.918 40.108 3.685 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -24.135 36.409 3.286 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -22.787 39.933 5.265 1.00 0.00 H new ATOM 0 HH TYR A 141 -24.575 38.796 5.900 1.00 0.00 H new ATOM 2182 N LYS A 142 -19.764 39.773 -1.761 1.00 0.00 N ATOM 2183 CA LYS A 142 -18.871 39.860 -2.876 1.00 0.00 C ATOM 2184 C LYS A 142 -17.693 40.767 -2.555 1.00 0.00 C ATOM 2185 O LYS A 142 -16.546 40.342 -2.610 1.00 0.00 O ATOM 2186 CB LYS A 142 -19.664 40.445 -4.044 1.00 0.00 C ATOM 2187 CG LYS A 142 -18.992 40.325 -5.379 1.00 0.00 C ATOM 2188 CD LYS A 142 -19.850 40.908 -6.510 1.00 0.00 C ATOM 2189 CE LYS A 142 -21.140 40.114 -6.698 1.00 0.00 C ATOM 2190 NZ LYS A 142 -21.987 40.628 -7.800 1.00 0.00 N ATOM 0 H LYS A 142 -20.727 39.998 -2.013 1.00 0.00 H new ATOM 0 HA LYS A 142 -18.475 38.874 -3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -20.632 39.947 -4.094 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -19.857 41.499 -3.843 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -18.032 40.841 -5.349 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -18.783 39.276 -5.587 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -20.090 41.948 -6.287 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -19.280 40.905 -7.439 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -20.892 39.071 -6.896 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -21.711 40.135 -5.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -22.904 40.137 -7.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -22.139 41.649 -7.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -21.513 40.459 -8.710 1.00 0.00 H new ATOM 2204 N ALA A 143 -18.006 41.988 -2.163 1.00 0.00 N ATOM 2205 CA ALA A 143 -17.015 43.009 -1.900 1.00 0.00 C ATOM 2206 C ALA A 143 -16.170 42.671 -0.685 1.00 0.00 C ATOM 2207 O ALA A 143 -14.948 42.658 -0.765 1.00 0.00 O ATOM 2208 CB ALA A 143 -17.697 44.348 -1.709 1.00 0.00 C ATOM 0 H ALA A 143 -18.966 42.300 -2.017 1.00 0.00 H new ATOM 0 HA ALA A 143 -16.347 43.060 -2.760 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -16.947 45.114 -1.511 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -18.250 44.607 -2.612 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -18.386 44.289 -0.866 1.00 0.00 H new ATOM 2214 N GLU A 144 -16.832 42.369 0.414 1.00 0.00 N ATOM 2215 CA GLU A 144 -16.196 42.070 1.677 1.00 0.00 C ATOM 2216 C GLU A 144 -15.187 40.942 1.527 1.00 0.00 C ATOM 2217 O GLU A 144 -14.005 41.087 1.879 1.00 0.00 O ATOM 2218 CB GLU A 144 -17.240 41.694 2.761 1.00 0.00 C ATOM 2219 CG GLU A 144 -18.276 42.780 3.111 1.00 0.00 C ATOM 2220 CD GLU A 144 -19.448 42.933 2.133 1.00 0.00 C ATOM 2221 OE1 GLU A 144 -19.362 42.510 0.964 1.00 0.00 O ATOM 2222 OE2 GLU A 144 -20.481 43.509 2.533 1.00 0.00 O ATOM 0 H GLU A 144 -17.850 42.324 0.452 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.674 42.973 1.995 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -17.775 40.804 2.428 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -16.706 41.423 3.672 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.680 42.563 4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -17.760 43.737 3.181 1.00 0.00 H new ATOM 2229 N ASP A 145 -15.631 39.855 0.949 1.00 0.00 N ATOM 2230 CA ASP A 145 -14.792 38.687 0.792 1.00 0.00 C ATOM 2231 C ASP A 145 -13.729 38.853 -0.257 1.00 0.00 C ATOM 2232 O ASP A 145 -12.621 38.350 -0.082 1.00 0.00 O ATOM 2233 CB ASP A 145 -15.591 37.429 0.518 1.00 0.00 C ATOM 2234 CG ASP A 145 -16.221 36.830 1.749 1.00 0.00 C ATOM 2235 OD1 ASP A 145 -15.777 35.736 2.181 1.00 0.00 O ATOM 2236 OD2 ASP A 145 -17.205 37.399 2.278 1.00 0.00 O ATOM 0 H ASP A 145 -16.575 39.751 0.576 1.00 0.00 H new ATOM 0 HA ASP A 145 -14.292 38.577 1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -16.374 37.657 -0.205 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.938 36.688 0.058 1.00 0.00 H new ATOM 2241 N GLU A 146 -14.021 39.567 -1.349 1.00 0.00 N ATOM 2242 CA GLU A 146 -13.013 39.711 -2.392 1.00 0.00 C ATOM 2243 C GLU A 146 -11.840 40.518 -1.857 1.00 0.00 C ATOM 2244 O GLU A 146 -10.674 40.203 -2.140 1.00 0.00 O ATOM 2245 CB GLU A 146 -13.556 40.329 -3.700 1.00 0.00 C ATOM 2246 CG GLU A 146 -13.846 41.824 -3.654 1.00 0.00 C ATOM 2247 CD GLU A 146 -14.316 42.380 -4.971 1.00 0.00 C ATOM 2248 OE1 GLU A 146 -14.004 41.793 -6.037 1.00 0.00 O ATOM 2249 OE2 GLU A 146 -14.972 43.451 -4.981 1.00 0.00 O ATOM 0 H GLU A 146 -14.910 40.035 -1.527 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.685 38.706 -2.659 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.835 40.142 -4.495 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.474 39.808 -3.973 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.604 42.017 -2.895 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.944 42.353 -3.345 1.00 0.00 H new ATOM 2256 N VAL A 147 -12.146 41.514 -1.036 1.00 0.00 N ATOM 2257 CA VAL A 147 -11.130 42.330 -0.440 1.00 0.00 C ATOM 2258 C VAL A 147 -10.363 41.519 0.591 1.00 0.00 C ATOM 2259 O VAL A 147 -9.144 41.486 0.550 1.00 0.00 O ATOM 2260 CB VAL A 147 -11.694 43.629 0.184 1.00 0.00 C ATOM 2261 CG1 VAL A 147 -10.580 44.455 0.804 1.00 0.00 C ATOM 2262 CG2 VAL A 147 -12.413 44.452 -0.868 1.00 0.00 C ATOM 0 H VAL A 147 -13.099 41.767 -0.775 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.452 42.644 -1.234 1.00 0.00 H new ATOM 0 HB VAL A 147 -12.401 43.349 0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -10.998 45.364 1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.088 43.875 1.584 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.853 44.720 0.036 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -12.804 45.362 -0.413 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.716 44.714 -1.664 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -13.237 43.872 -1.284 1.00 0.00 H new ATOM 2272 N GLN A 148 -11.080 40.813 1.477 1.00 0.00 N ATOM 2273 CA GLN A 148 -10.431 39.963 2.491 1.00 0.00 C ATOM 2274 C GLN A 148 -9.515 38.928 1.862 1.00 0.00 C ATOM 2275 O GLN A 148 -8.401 38.698 2.347 1.00 0.00 O ATOM 2276 CB GLN A 148 -11.439 39.302 3.425 1.00 0.00 C ATOM 2277 CG GLN A 148 -12.048 40.263 4.417 1.00 0.00 C ATOM 2278 CD GLN A 148 -12.974 39.599 5.404 1.00 0.00 C ATOM 2279 OE1 GLN A 148 -14.180 39.503 5.190 1.00 0.00 O ATOM 2280 NE2 GLN A 148 -12.423 39.127 6.484 1.00 0.00 N ATOM 0 H GLN A 148 -12.099 40.812 1.514 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.815 40.628 3.096 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -12.234 38.851 2.831 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.947 38.494 3.966 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.249 40.766 4.962 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.598 41.033 3.875 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.418 39.225 6.628 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.996 38.659 7.186 1.00 0.00 H new ATOM 2289 N ARG A 149 -9.959 38.353 0.758 1.00 0.00 N ATOM 2290 CA ARG A 149 -9.173 37.397 -0.001 1.00 0.00 C ATOM 2291 C ARG A 149 -7.819 38.009 -0.426 1.00 0.00 C ATOM 2292 O ARG A 149 -6.771 37.389 -0.262 1.00 0.00 O ATOM 2293 CB ARG A 149 -9.985 36.891 -1.211 1.00 0.00 C ATOM 2294 CG ARG A 149 -9.209 36.021 -2.185 1.00 0.00 C ATOM 2295 CD ARG A 149 -10.086 35.549 -3.339 1.00 0.00 C ATOM 2296 NE ARG A 149 -10.607 36.653 -4.170 1.00 0.00 N ATOM 2297 CZ ARG A 149 -11.671 36.549 -4.997 1.00 0.00 C ATOM 2298 NH1 ARG A 149 -12.352 35.415 -5.067 1.00 0.00 N ATOM 2299 NH2 ARG A 149 -12.042 37.580 -5.749 1.00 0.00 N ATOM 0 H ARG A 149 -10.880 38.538 0.361 1.00 0.00 H new ATOM 0 HA ARG A 149 -8.947 36.539 0.633 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -10.841 36.325 -0.844 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -10.380 37.752 -1.751 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.361 36.582 -2.578 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -8.804 35.157 -1.658 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -9.511 34.871 -3.969 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -10.924 34.979 -2.939 1.00 0.00 H new ATOM 0 HE ARG A 149 -10.132 37.554 -4.116 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -12.074 34.617 -4.496 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -13.154 35.340 -5.692 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -11.523 38.457 -5.704 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -12.846 37.494 -6.371 1.00 0.00 H new ATOM 2313 N GLU A 150 -7.831 39.245 -0.899 1.00 0.00 N ATOM 2314 CA GLU A 150 -6.592 39.878 -1.304 1.00 0.00 C ATOM 2315 C GLU A 150 -5.893 40.604 -0.145 1.00 0.00 C ATOM 2316 O GLU A 150 -4.773 41.081 -0.286 1.00 0.00 O ATOM 2317 CB GLU A 150 -6.748 40.752 -2.546 1.00 0.00 C ATOM 2318 CG GLU A 150 -7.808 41.823 -2.460 1.00 0.00 C ATOM 2319 CD GLU A 150 -7.864 42.626 -3.722 1.00 0.00 C ATOM 2320 OE1 GLU A 150 -7.259 43.723 -3.759 1.00 0.00 O ATOM 2321 OE2 GLU A 150 -8.466 42.160 -4.714 1.00 0.00 O ATOM 0 H GLU A 150 -8.668 39.818 -1.010 1.00 0.00 H new ATOM 0 HA GLU A 150 -5.924 39.068 -1.598 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -5.791 41.229 -2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -6.975 40.108 -3.395 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.779 41.364 -2.273 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -7.598 42.480 -1.616 1.00 0.00 H new ATOM 2328 N ARG A 151 -6.556 40.677 1.001 1.00 0.00 N ATOM 2329 CA ARG A 151 -5.931 41.194 2.216 1.00 0.00 C ATOM 2330 C ARG A 151 -5.013 40.133 2.780 1.00 0.00 C ATOM 2331 O ARG A 151 -3.990 40.437 3.392 1.00 0.00 O ATOM 2332 CB ARG A 151 -6.959 41.627 3.276 1.00 0.00 C ATOM 2333 CG ARG A 151 -7.748 42.888 2.938 1.00 0.00 C ATOM 2334 CD ARG A 151 -6.835 44.093 2.812 1.00 0.00 C ATOM 2335 NE ARG A 151 -7.555 45.326 2.486 1.00 0.00 N ATOM 2336 CZ ARG A 151 -6.972 46.432 2.001 1.00 0.00 C ATOM 2337 NH1 ARG A 151 -5.650 46.469 1.826 1.00 0.00 N ATOM 2338 NH2 ARG A 151 -7.705 47.495 1.711 1.00 0.00 N ATOM 0 H ARG A 151 -7.526 40.385 1.117 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.367 42.088 1.950 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -7.662 40.809 3.433 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.438 41.785 4.220 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.290 42.741 2.004 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.492 43.072 3.713 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.294 44.231 3.748 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.091 43.899 2.040 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.564 45.345 2.637 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.081 45.655 2.061 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -5.208 47.311 1.457 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.714 47.474 1.856 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -7.261 48.336 1.342 1.00 0.00 H new ATOM 2352 N VAL A 152 -5.399 38.880 2.599 1.00 0.00 N ATOM 2353 CA VAL A 152 -4.529 37.766 2.948 1.00 0.00 C ATOM 2354 C VAL A 152 -3.551 37.575 1.788 1.00 0.00 C ATOM 2355 O VAL A 152 -2.399 37.172 1.979 1.00 0.00 O ATOM 2356 CB VAL A 152 -5.320 36.448 3.200 1.00 0.00 C ATOM 2357 CG1 VAL A 152 -4.394 35.346 3.708 1.00 0.00 C ATOM 2358 CG2 VAL A 152 -6.457 36.670 4.187 1.00 0.00 C ATOM 0 H VAL A 152 -6.304 38.609 2.215 1.00 0.00 H new ATOM 0 HA VAL A 152 -4.011 37.995 3.879 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.747 36.134 2.247 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.970 34.436 3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.618 35.153 2.967 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.932 35.661 4.643 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.991 35.733 4.343 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -6.052 37.019 5.137 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -7.144 37.417 3.789 1.00 0.00 H new ATOM 2368 N SER A 153 -4.048 37.900 0.587 1.00 0.00 N ATOM 2369 CA SER A 153 -3.300 37.908 -0.665 1.00 0.00 C ATOM 2370 C SER A 153 -3.129 36.482 -1.196 1.00 0.00 C ATOM 2371 O SER A 153 -2.904 35.538 -0.432 1.00 0.00 O ATOM 2372 CB SER A 153 -1.950 38.666 -0.517 1.00 0.00 C ATOM 2373 OG SER A 153 -1.330 38.928 -1.770 1.00 0.00 O ATOM 0 H SER A 153 -5.022 38.175 0.463 1.00 0.00 H new ATOM 0 HA SER A 153 -3.873 38.460 -1.410 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.122 39.608 0.003 1.00 0.00 H new ATOM 0 HB3 SER A 153 -1.273 38.078 0.103 1.00 0.00 H new ATOM 0 HG SER A 153 -0.487 39.407 -1.624 1.00 0.00 H new ATOM 2379 N ALA A 154 -3.256 36.327 -2.484 1.00 0.00 N ATOM 2380 CA ALA A 154 -3.185 35.024 -3.106 1.00 0.00 C ATOM 2381 C ALA A 154 -1.756 34.680 -3.488 1.00 0.00 C ATOM 2382 O ALA A 154 -1.279 33.566 -3.222 1.00 0.00 O ATOM 2383 CB ALA A 154 -4.080 34.991 -4.328 1.00 0.00 C ATOM 0 H ALA A 154 -3.412 37.096 -3.136 1.00 0.00 H new ATOM 0 HA ALA A 154 -3.529 34.278 -2.389 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -4.024 34.007 -4.794 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -5.109 35.193 -4.031 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -3.752 35.749 -5.040 1.00 0.00 H new ATOM 2389 N LYS A 155 -1.053 35.672 -4.056 1.00 0.00 N ATOM 2390 CA LYS A 155 0.317 35.504 -4.570 1.00 0.00 C ATOM 2391 C LYS A 155 0.310 34.449 -5.699 1.00 0.00 C ATOM 2392 O LYS A 155 -0.742 34.145 -6.276 1.00 0.00 O ATOM 2393 CB LYS A 155 1.350 35.086 -3.459 1.00 0.00 C ATOM 2394 CG LYS A 155 1.545 36.059 -2.272 1.00 0.00 C ATOM 2395 CD LYS A 155 0.445 35.972 -1.203 1.00 0.00 C ATOM 2396 CE LYS A 155 0.401 34.596 -0.524 1.00 0.00 C ATOM 2397 NZ LYS A 155 -0.609 34.528 0.559 1.00 0.00 N ATOM 0 H LYS A 155 -1.419 36.617 -4.173 1.00 0.00 H new ATOM 0 HA LYS A 155 0.641 36.474 -4.947 1.00 0.00 H new ATOM 0 HB2 LYS A 155 1.042 34.121 -3.057 1.00 0.00 H new ATOM 0 HB3 LYS A 155 2.318 34.938 -3.937 1.00 0.00 H new ATOM 0 HG2 LYS A 155 2.508 35.856 -1.804 1.00 0.00 H new ATOM 0 HG3 LYS A 155 1.585 37.079 -2.655 1.00 0.00 H new ATOM 0 HD2 LYS A 155 0.612 36.742 -0.449 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -0.522 36.180 -1.662 1.00 0.00 H new ATOM 0 HE2 LYS A 155 0.180 33.833 -1.271 1.00 0.00 H new ATOM 0 HE3 LYS A 155 1.384 34.365 -0.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -0.806 33.533 0.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -0.245 35.012 1.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -1.486 34.991 0.246 1.00 0.00 H new ATOM 2411 N ASN A 156 1.467 33.947 -6.055 1.00 0.00 N ATOM 2412 CA ASN A 156 1.571 32.861 -7.012 1.00 0.00 C ATOM 2413 C ASN A 156 2.305 31.713 -6.380 1.00 0.00 C ATOM 2414 O ASN A 156 3.389 31.318 -6.819 1.00 0.00 O ATOM 2415 CB ASN A 156 2.249 33.274 -8.335 1.00 0.00 C ATOM 2416 CG ASN A 156 1.375 34.124 -9.231 1.00 0.00 C ATOM 2417 OD1 ASN A 156 1.375 35.353 -9.150 1.00 0.00 O ATOM 2418 ND2 ASN A 156 0.630 33.488 -10.105 1.00 0.00 N ATOM 0 H ASN A 156 2.363 34.275 -5.694 1.00 0.00 H new ATOM 0 HA ASN A 156 0.556 32.563 -7.276 1.00 0.00 H new ATOM 0 HB2 ASN A 156 3.163 33.823 -8.108 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.544 32.375 -8.877 1.00 0.00 H new ATOM 0 HD21 ASN A 156 0.030 34.013 -10.741 1.00 0.00 H new ATOM 0 HD22 ASN A 156 0.652 32.469 -10.148 1.00 0.00 H new ATOM 2425 N ALA A 157 1.754 31.231 -5.293 1.00 0.00 N ATOM 2426 CA ALA A 157 2.334 30.140 -4.558 1.00 0.00 C ATOM 2427 C ALA A 157 1.252 29.276 -3.961 1.00 0.00 C ATOM 2428 O ALA A 157 0.188 29.781 -3.620 1.00 0.00 O ATOM 2429 CB ALA A 157 3.226 30.670 -3.461 1.00 0.00 C ATOM 0 H ALA A 157 0.886 31.588 -4.893 1.00 0.00 H new ATOM 0 HA ALA A 157 2.929 29.537 -5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 157 3.660 29.836 -2.910 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.024 31.270 -3.899 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.639 31.287 -2.781 1.00 0.00 H new ATOM 2435 N LEU A 158 1.515 28.004 -3.820 1.00 0.00 N ATOM 2436 CA LEU A 158 0.570 27.088 -3.196 1.00 0.00 C ATOM 2437 C LEU A 158 1.236 26.505 -1.971 1.00 0.00 C ATOM 2438 O LEU A 158 2.473 26.426 -1.916 1.00 0.00 O ATOM 2439 CB LEU A 158 0.174 25.930 -4.122 1.00 0.00 C ATOM 2440 CG LEU A 158 -0.315 26.275 -5.528 1.00 0.00 C ATOM 2441 CD1 LEU A 158 -0.502 25.006 -6.339 1.00 0.00 C ATOM 2442 CD2 LEU A 158 -1.612 27.048 -5.468 1.00 0.00 C ATOM 0 H LEU A 158 2.383 27.566 -4.129 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.335 27.645 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 158 1.036 25.270 -4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -0.610 25.358 -3.626 1.00 0.00 H new ATOM 0 HG LEU A 158 0.436 26.900 -6.011 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -0.851 25.262 -7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 158 0.448 24.476 -6.410 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -1.238 24.367 -5.851 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -1.942 27.283 -6.480 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -2.372 26.446 -4.969 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -1.459 27.973 -4.912 1.00 0.00 H new ATOM 2454 N GLU A 159 0.463 26.134 -0.986 1.00 0.00 N ATOM 2455 CA GLU A 159 1.025 25.532 0.189 1.00 0.00 C ATOM 2456 C GLU A 159 0.972 24.013 0.127 1.00 0.00 C ATOM 2457 O GLU A 159 -0.052 23.419 -0.182 1.00 0.00 O ATOM 2458 CB GLU A 159 0.406 26.069 1.478 1.00 0.00 C ATOM 2459 CG GLU A 159 -1.106 26.054 1.546 1.00 0.00 C ATOM 2460 CD GLU A 159 -1.584 26.524 2.889 1.00 0.00 C ATOM 2461 OE1 GLU A 159 -1.378 27.703 3.224 1.00 0.00 O ATOM 2462 OE2 GLU A 159 -2.152 25.722 3.654 1.00 0.00 O ATOM 0 H GLU A 159 -0.552 26.238 -0.975 1.00 0.00 H new ATOM 0 HA GLU A 159 2.076 25.819 0.209 1.00 0.00 H new ATOM 0 HB2 GLU A 159 0.793 25.486 2.314 1.00 0.00 H new ATOM 0 HB3 GLU A 159 0.746 27.095 1.621 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.516 26.694 0.765 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.473 25.045 1.357 1.00 0.00 H new ATOM 2469 N SER A 160 2.088 23.406 0.412 1.00 0.00 N ATOM 2470 CA SER A 160 2.245 21.974 0.387 1.00 0.00 C ATOM 2471 C SER A 160 2.098 21.391 1.797 1.00 0.00 C ATOM 2472 O SER A 160 2.605 20.307 2.099 1.00 0.00 O ATOM 2473 CB SER A 160 3.628 21.698 -0.167 1.00 0.00 C ATOM 2474 OG SER A 160 4.585 22.522 0.501 1.00 0.00 O ATOM 0 H SER A 160 2.938 23.904 0.676 1.00 0.00 H new ATOM 0 HA SER A 160 1.479 21.507 -0.232 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.882 20.646 -0.032 1.00 0.00 H new ATOM 0 HB3 SER A 160 3.648 21.896 -1.239 1.00 0.00 H new ATOM 0 HG SER A 160 5.215 21.957 0.995 1.00 0.00 H new ATOM 2480 N TYR A 161 1.382 22.094 2.640 1.00 0.00 N ATOM 2481 CA TYR A 161 1.219 21.678 4.005 1.00 0.00 C ATOM 2482 C TYR A 161 -0.107 20.983 4.190 1.00 0.00 C ATOM 2483 O TYR A 161 -1.150 21.623 4.270 1.00 0.00 O ATOM 2484 CB TYR A 161 1.336 22.859 4.974 1.00 0.00 C ATOM 2485 CG TYR A 161 2.659 23.590 4.903 1.00 0.00 C ATOM 2486 CD1 TYR A 161 2.766 24.799 4.238 1.00 0.00 C ATOM 2487 CD2 TYR A 161 3.800 23.061 5.485 1.00 0.00 C ATOM 2488 CE1 TYR A 161 3.963 25.465 4.155 1.00 0.00 C ATOM 2489 CE2 TYR A 161 5.007 23.724 5.411 1.00 0.00 C ATOM 2490 CZ TYR A 161 5.081 24.927 4.741 1.00 0.00 C ATOM 2491 OH TYR A 161 6.280 25.597 4.658 1.00 0.00 O ATOM 0 H TYR A 161 0.902 22.961 2.400 1.00 0.00 H new ATOM 0 HA TYR A 161 2.023 20.978 4.233 1.00 0.00 H new ATOM 0 HB2 TYR A 161 0.532 23.565 4.767 1.00 0.00 H new ATOM 0 HB3 TYR A 161 1.188 22.496 5.991 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.889 25.227 3.775 1.00 0.00 H new ATOM 0 HD2 TYR A 161 3.743 22.116 6.004 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.025 26.407 3.631 1.00 0.00 H new ATOM 0 HE2 TYR A 161 5.888 23.304 5.874 1.00 0.00 H new ATOM 0 HH TYR A 161 6.974 25.085 5.124 1.00 0.00 H new ATOM 2501 N ALA A 162 -0.067 19.685 4.191 1.00 0.00 N ATOM 2502 CA ALA A 162 -1.246 18.887 4.445 1.00 0.00 C ATOM 2503 C ALA A 162 -1.243 18.479 5.903 1.00 0.00 C ATOM 2504 O ALA A 162 -2.283 18.112 6.476 1.00 0.00 O ATOM 2505 CB ALA A 162 -1.249 17.657 3.550 1.00 0.00 C ATOM 0 H ALA A 162 0.779 19.142 4.017 1.00 0.00 H new ATOM 0 HA ALA A 162 -2.143 19.466 4.226 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.141 17.064 3.750 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -1.246 17.967 2.505 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -0.362 17.057 3.753 1.00 0.00 H new ATOM 2511 N PHE A 163 -0.047 18.570 6.496 1.00 0.00 N ATOM 2512 CA PHE A 163 0.243 18.210 7.882 1.00 0.00 C ATOM 2513 C PHE A 163 0.207 16.693 8.051 1.00 0.00 C ATOM 2514 O PHE A 163 1.251 16.050 8.146 1.00 0.00 O ATOM 2515 CB PHE A 163 -0.676 18.946 8.888 1.00 0.00 C ATOM 2516 CG PHE A 163 -0.297 18.750 10.331 1.00 0.00 C ATOM 2517 CD1 PHE A 163 -0.985 17.857 11.133 1.00 0.00 C ATOM 2518 CD2 PHE A 163 0.748 19.471 10.883 1.00 0.00 C ATOM 2519 CE1 PHE A 163 -0.634 17.684 12.456 1.00 0.00 C ATOM 2520 CE2 PHE A 163 1.102 19.300 12.204 1.00 0.00 C ATOM 2521 CZ PHE A 163 0.410 18.409 12.993 1.00 0.00 C ATOM 0 H PHE A 163 0.777 18.911 6.000 1.00 0.00 H new ATOM 0 HA PHE A 163 1.253 18.547 8.115 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -0.662 20.012 8.662 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.701 18.603 8.744 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -1.805 17.289 10.719 1.00 0.00 H new ATOM 0 HD2 PHE A 163 1.292 20.176 10.271 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.176 16.981 13.071 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.923 19.865 12.620 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.684 18.278 14.030 1.00 0.00 H new ATOM 2531 N ASN A 164 -0.971 16.107 8.014 1.00 0.00 N ATOM 2532 CA ASN A 164 -1.064 14.672 8.132 1.00 0.00 C ATOM 2533 C ASN A 164 -1.011 14.030 6.778 1.00 0.00 C ATOM 2534 O ASN A 164 -1.965 14.066 6.000 1.00 0.00 O ATOM 2535 CB ASN A 164 -2.286 14.180 8.900 1.00 0.00 C ATOM 2536 CG ASN A 164 -2.334 12.641 8.957 1.00 0.00 C ATOM 2537 OD1 ASN A 164 -1.286 11.955 8.956 1.00 0.00 O ATOM 2538 ND2 ASN A 164 -3.520 12.094 8.984 1.00 0.00 N ATOM 0 H ASN A 164 -1.861 16.593 7.905 1.00 0.00 H new ATOM 0 HA ASN A 164 -0.200 14.372 8.725 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.267 14.582 9.913 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.192 14.556 8.425 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -3.613 11.078 9.005 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.353 12.682 8.984 1.00 0.00 H new ATOM 2545 N MET A 165 0.126 13.504 6.499 1.00 0.00 N ATOM 2546 CA MET A 165 0.396 12.771 5.292 1.00 0.00 C ATOM 2547 C MET A 165 1.246 11.572 5.675 1.00 0.00 C ATOM 2548 O MET A 165 1.836 10.894 4.830 1.00 0.00 O ATOM 2549 CB MET A 165 1.146 13.679 4.290 1.00 0.00 C ATOM 2550 CG MET A 165 2.460 14.254 4.829 1.00 0.00 C ATOM 2551 SD MET A 165 3.253 15.426 3.704 1.00 0.00 S ATOM 2552 CE MET A 165 3.610 14.377 2.291 1.00 0.00 C ATOM 0 H MET A 165 0.932 13.568 7.121 1.00 0.00 H new ATOM 0 HA MET A 165 -0.526 12.440 4.814 1.00 0.00 H new ATOM 0 HB2 MET A 165 1.356 13.108 3.385 1.00 0.00 H new ATOM 0 HB3 MET A 165 0.492 14.503 4.003 1.00 0.00 H new ATOM 0 HG2 MET A 165 2.267 14.750 5.780 1.00 0.00 H new ATOM 0 HG3 MET A 165 3.149 13.434 5.032 1.00 0.00 H new ATOM 0 HE1 MET A 165 4.282 14.900 1.610 1.00 0.00 H new ATOM 0 HE2 MET A 165 4.083 13.456 2.632 1.00 0.00 H new ATOM 0 HE3 MET A 165 2.682 14.138 1.772 1.00 0.00 H new ATOM 2562 N LYS A 166 1.256 11.287 6.966 1.00 0.00 N ATOM 2563 CA LYS A 166 2.119 10.263 7.517 1.00 0.00 C ATOM 2564 C LYS A 166 1.375 8.949 7.677 1.00 0.00 C ATOM 2565 O LYS A 166 1.958 7.881 7.522 1.00 0.00 O ATOM 2566 CB LYS A 166 2.684 10.666 8.899 1.00 0.00 C ATOM 2567 CG LYS A 166 3.627 11.882 8.984 1.00 0.00 C ATOM 2568 CD LYS A 166 2.956 13.204 8.629 1.00 0.00 C ATOM 2569 CE LYS A 166 3.827 14.406 8.991 1.00 0.00 C ATOM 2570 NZ LYS A 166 3.977 14.563 10.454 1.00 0.00 N ATOM 0 H LYS A 166 0.669 11.757 7.656 1.00 0.00 H new ATOM 0 HA LYS A 166 2.941 10.146 6.811 1.00 0.00 H new ATOM 0 HB2 LYS A 166 1.838 10.856 9.560 1.00 0.00 H new ATOM 0 HB3 LYS A 166 3.217 9.805 9.303 1.00 0.00 H new ATOM 0 HG2 LYS A 166 4.029 11.949 9.995 1.00 0.00 H new ATOM 0 HG3 LYS A 166 4.472 11.723 8.315 1.00 0.00 H new ATOM 0 HD2 LYS A 166 2.737 13.224 7.561 1.00 0.00 H new ATOM 0 HD3 LYS A 166 2.002 13.278 9.151 1.00 0.00 H new ATOM 0 HE2 LYS A 166 4.811 14.290 8.536 1.00 0.00 H new ATOM 0 HE3 LYS A 166 3.387 15.311 8.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 4.333 15.517 10.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 3.054 14.428 10.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 4.649 13.855 10.812 1.00 0.00 H new ATOM 2584 N SER A 167 0.099 9.025 7.990 1.00 0.00 N ATOM 2585 CA SER A 167 -0.674 7.841 8.272 1.00 0.00 C ATOM 2586 C SER A 167 -1.136 7.105 7.003 1.00 0.00 C ATOM 2587 O SER A 167 -2.223 7.343 6.485 1.00 0.00 O ATOM 2588 CB SER A 167 -1.849 8.195 9.174 1.00 0.00 C ATOM 2589 OG SER A 167 -1.378 8.845 10.353 1.00 0.00 O ATOM 0 H SER A 167 -0.424 9.899 8.055 1.00 0.00 H new ATOM 0 HA SER A 167 -0.022 7.141 8.794 1.00 0.00 H new ATOM 0 HB2 SER A 167 -2.543 8.846 8.642 1.00 0.00 H new ATOM 0 HB3 SER A 167 -2.399 7.292 9.441 1.00 0.00 H new ATOM 0 HG SER A 167 -2.139 9.071 10.928 1.00 0.00 H new ATOM 2595 N ALA A 168 -0.282 6.250 6.490 1.00 0.00 N ATOM 2596 CA ALA A 168 -0.629 5.433 5.362 1.00 0.00 C ATOM 2597 C ALA A 168 -1.003 4.050 5.859 1.00 0.00 C ATOM 2598 O ALA A 168 -0.160 3.144 5.954 1.00 0.00 O ATOM 2599 CB ALA A 168 0.497 5.379 4.333 1.00 0.00 C ATOM 0 H ALA A 168 0.664 6.105 6.843 1.00 0.00 H new ATOM 0 HA ALA A 168 -1.484 5.874 4.849 1.00 0.00 H new ATOM 0 HB1 ALA A 168 0.194 4.751 3.495 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.710 6.386 3.973 1.00 0.00 H new ATOM 0 HB3 ALA A 168 1.392 4.962 4.795 1.00 0.00 H new ATOM 2605 N VAL A 169 -2.245 3.920 6.263 1.00 0.00 N ATOM 2606 CA VAL A 169 -2.737 2.682 6.809 1.00 0.00 C ATOM 2607 C VAL A 169 -3.025 1.676 5.690 1.00 0.00 C ATOM 2608 O VAL A 169 -3.617 2.025 4.650 1.00 0.00 O ATOM 2609 CB VAL A 169 -3.976 2.901 7.736 1.00 0.00 C ATOM 2610 CG1 VAL A 169 -5.139 3.556 6.999 1.00 0.00 C ATOM 2611 CG2 VAL A 169 -4.408 1.598 8.389 1.00 0.00 C ATOM 0 H VAL A 169 -2.938 4.667 6.222 1.00 0.00 H new ATOM 0 HA VAL A 169 -1.955 2.262 7.441 1.00 0.00 H new ATOM 0 HB VAL A 169 -3.667 3.590 8.522 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -5.976 3.687 7.684 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.827 4.528 6.617 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -5.447 2.921 6.168 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -5.272 1.780 9.028 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.673 0.875 7.618 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.589 1.203 8.990 1.00 0.00 H new ATOM 2621 N GLU A 170 -2.582 0.465 5.887 1.00 0.00 N ATOM 2622 CA GLU A 170 -2.710 -0.569 4.901 1.00 0.00 C ATOM 2623 C GLU A 170 -3.788 -1.561 5.350 1.00 0.00 C ATOM 2624 O GLU A 170 -3.857 -1.917 6.536 1.00 0.00 O ATOM 2625 CB GLU A 170 -1.366 -1.281 4.781 1.00 0.00 C ATOM 2626 CG GLU A 170 -1.170 -2.043 3.495 1.00 0.00 C ATOM 2627 CD GLU A 170 -1.189 -1.119 2.310 1.00 0.00 C ATOM 2628 OE1 GLU A 170 -2.103 -1.212 1.485 1.00 0.00 O ATOM 2629 OE2 GLU A 170 -0.302 -0.255 2.201 1.00 0.00 O ATOM 0 H GLU A 170 -2.118 0.167 6.745 1.00 0.00 H new ATOM 0 HA GLU A 170 -2.995 -0.148 3.937 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.569 -0.543 4.875 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -1.260 -1.972 5.617 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -0.221 -2.579 3.527 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -1.955 -2.792 3.389 1.00 0.00 H new ATOM 2636 N ASP A 171 -4.623 -1.984 4.425 1.00 0.00 N ATOM 2637 CA ASP A 171 -5.689 -2.961 4.704 1.00 0.00 C ATOM 2638 C ASP A 171 -5.116 -4.376 4.662 1.00 0.00 C ATOM 2639 O ASP A 171 -5.653 -5.295 5.278 1.00 0.00 O ATOM 2640 CB ASP A 171 -6.840 -2.797 3.693 1.00 0.00 C ATOM 2641 CG ASP A 171 -7.988 -3.767 3.890 1.00 0.00 C ATOM 2642 OD1 ASP A 171 -8.129 -4.711 3.090 1.00 0.00 O ATOM 2643 OD2 ASP A 171 -8.796 -3.580 4.826 1.00 0.00 O ATOM 0 H ASP A 171 -4.594 -1.669 3.455 1.00 0.00 H new ATOM 0 HA ASP A 171 -6.091 -2.782 5.701 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -7.224 -1.779 3.760 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -6.443 -2.922 2.685 1.00 0.00 H new ATOM 2648 N GLU A 172 -3.998 -4.504 3.937 1.00 0.00 N ATOM 2649 CA GLU A 172 -3.211 -5.734 3.790 1.00 0.00 C ATOM 2650 C GLU A 172 -3.855 -6.705 2.794 1.00 0.00 C ATOM 2651 O GLU A 172 -5.075 -6.875 2.763 1.00 0.00 O ATOM 2652 CB GLU A 172 -2.874 -6.401 5.150 1.00 0.00 C ATOM 2653 CG GLU A 172 -1.981 -7.634 5.054 1.00 0.00 C ATOM 2654 CD GLU A 172 -0.640 -7.341 4.408 1.00 0.00 C ATOM 2655 OE1 GLU A 172 -0.575 -7.234 3.160 1.00 0.00 O ATOM 2656 OE2 GLU A 172 0.367 -7.227 5.123 1.00 0.00 O ATOM 0 H GLU A 172 -3.601 -3.722 3.416 1.00 0.00 H new ATOM 0 HA GLU A 172 -2.251 -5.441 3.365 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -2.386 -5.665 5.789 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -3.805 -6.682 5.642 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -1.817 -8.037 6.054 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -2.495 -8.405 4.480 1.00 0.00 H new ATOM 2663 N GLY A 173 -3.022 -7.340 2.003 1.00 0.00 N ATOM 2664 CA GLY A 173 -3.498 -8.172 0.943 1.00 0.00 C ATOM 2665 C GLY A 173 -3.204 -9.639 1.142 1.00 0.00 C ATOM 2666 O GLY A 173 -2.400 -10.219 0.406 1.00 0.00 O ATOM 0 H GLY A 173 -2.006 -7.290 2.081 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -4.575 -8.037 0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -3.048 -7.844 0.006 1.00 0.00 H new ATOM 2670 N LEU A 174 -3.777 -10.229 2.165 1.00 0.00 N ATOM 2671 CA LEU A 174 -3.714 -11.671 2.329 1.00 0.00 C ATOM 2672 C LEU A 174 -5.094 -12.253 2.142 1.00 0.00 C ATOM 2673 O LEU A 174 -5.317 -13.013 1.196 1.00 0.00 O ATOM 2674 CB LEU A 174 -3.090 -12.144 3.667 1.00 0.00 C ATOM 2675 CG LEU A 174 -1.549 -12.208 3.755 1.00 0.00 C ATOM 2676 CD1 LEU A 174 -0.904 -10.843 3.680 1.00 0.00 C ATOM 2677 CD2 LEU A 174 -1.116 -12.935 5.015 1.00 0.00 C ATOM 0 H LEU A 174 -4.292 -9.739 2.897 1.00 0.00 H new ATOM 0 HA LEU A 174 -3.034 -12.041 1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -3.444 -11.480 4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -3.481 -13.138 3.887 1.00 0.00 H new ATOM 0 HG LEU A 174 -1.206 -12.768 2.885 1.00 0.00 H new ATOM 0 HD11 LEU A 174 0.179 -10.948 3.747 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -1.165 -10.369 2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.260 -10.226 4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -0.027 -12.970 5.059 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -1.498 -12.407 5.889 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.511 -13.951 5.003 1.00 0.00 H new ATOM 2689 N LYS A 175 -6.023 -11.880 3.045 1.00 0.00 N ATOM 2690 CA LYS A 175 -7.454 -12.276 3.010 1.00 0.00 C ATOM 2691 C LYS A 175 -7.653 -13.794 3.190 1.00 0.00 C ATOM 2692 O LYS A 175 -8.158 -14.255 4.216 1.00 0.00 O ATOM 2693 CB LYS A 175 -8.137 -11.709 1.707 1.00 0.00 C ATOM 2694 CG LYS A 175 -9.632 -12.054 1.464 1.00 0.00 C ATOM 2695 CD LYS A 175 -9.863 -13.432 0.802 1.00 0.00 C ATOM 2696 CE LYS A 175 -9.259 -13.502 -0.604 1.00 0.00 C ATOM 2697 NZ LYS A 175 -9.519 -14.805 -1.285 1.00 0.00 N ATOM 0 H LYS A 175 -5.798 -11.281 3.839 1.00 0.00 H new ATOM 0 HA LYS A 175 -7.956 -11.828 3.868 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -8.042 -10.623 1.725 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -7.567 -12.065 0.848 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -10.159 -12.028 2.418 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -10.074 -11.282 0.834 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -9.424 -14.211 1.424 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -10.933 -13.633 0.747 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -9.668 -12.693 -1.210 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -8.183 -13.340 -0.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -9.303 -14.716 -2.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -8.917 -15.542 -0.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -10.519 -15.066 -1.166 1.00 0.00 H new ATOM 2711 N GLY A 176 -7.209 -14.519 2.221 1.00 0.00 N ATOM 2712 CA GLY A 176 -7.360 -15.928 2.124 1.00 0.00 C ATOM 2713 C GLY A 176 -6.944 -16.302 0.745 1.00 0.00 C ATOM 2714 O GLY A 176 -7.736 -16.783 -0.051 1.00 0.00 O ATOM 0 H GLY A 176 -6.702 -14.120 1.431 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.745 -16.436 2.866 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -8.393 -16.222 2.311 1.00 0.00 H new ATOM 2718 N LYS A 177 -5.721 -15.939 0.437 1.00 0.00 N ATOM 2719 CA LYS A 177 -5.132 -16.152 -0.869 1.00 0.00 C ATOM 2720 C LYS A 177 -4.587 -17.563 -0.964 1.00 0.00 C ATOM 2721 O LYS A 177 -4.642 -18.209 -2.014 1.00 0.00 O ATOM 2722 CB LYS A 177 -4.012 -15.135 -1.061 1.00 0.00 C ATOM 2723 CG LYS A 177 -3.318 -15.171 -2.403 1.00 0.00 C ATOM 2724 CD LYS A 177 -2.169 -14.193 -2.408 1.00 0.00 C ATOM 2725 CE LYS A 177 -1.425 -14.199 -3.718 1.00 0.00 C ATOM 2726 NZ LYS A 177 -0.242 -13.322 -3.657 1.00 0.00 N ATOM 0 H LYS A 177 -5.094 -15.479 1.097 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.883 -16.024 -1.648 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.423 -14.137 -0.912 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.266 -15.292 -0.282 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -2.952 -16.177 -2.607 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -4.024 -14.921 -3.195 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -2.547 -13.190 -2.211 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.481 -14.439 -1.600 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.116 -15.216 -3.960 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.087 -13.868 -4.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.253 -13.343 -4.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -0.542 -12.348 -3.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 0.399 -13.655 -2.908 1.00 0.00 H new ATOM 2740 N ILE A 178 -4.071 -18.044 0.138 1.00 0.00 N ATOM 2741 CA ILE A 178 -3.529 -19.363 0.187 1.00 0.00 C ATOM 2742 C ILE A 178 -4.668 -20.338 0.410 1.00 0.00 C ATOM 2743 O ILE A 178 -5.125 -20.527 1.529 1.00 0.00 O ATOM 2744 CB ILE A 178 -2.424 -19.570 1.301 1.00 0.00 C ATOM 2745 CG1 ILE A 178 -1.211 -18.613 1.138 1.00 0.00 C ATOM 2746 CG2 ILE A 178 -1.927 -21.018 1.314 1.00 0.00 C ATOM 2747 CD1 ILE A 178 -1.460 -17.161 1.518 1.00 0.00 C ATOM 0 H ILE A 178 -4.018 -17.530 1.018 1.00 0.00 H new ATOM 0 HA ILE A 178 -3.025 -19.538 -0.763 1.00 0.00 H new ATOM 0 HB ILE A 178 -2.907 -19.334 2.249 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -0.389 -18.992 1.745 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -0.883 -18.646 0.099 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -1.168 -21.135 2.088 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -2.762 -21.687 1.520 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -1.496 -21.264 0.343 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -0.548 -16.584 1.366 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -2.256 -16.753 0.895 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -1.754 -17.105 2.566 1.00 0.00 H new ATOM 2759 N SER A 179 -5.210 -20.823 -0.668 1.00 0.00 N ATOM 2760 CA SER A 179 -6.204 -21.849 -0.605 1.00 0.00 C ATOM 2761 C SER A 179 -5.567 -23.196 -0.952 1.00 0.00 C ATOM 2762 O SER A 179 -6.018 -24.256 -0.512 1.00 0.00 O ATOM 2763 CB SER A 179 -7.364 -21.498 -1.539 1.00 0.00 C ATOM 2764 OG SER A 179 -6.901 -21.221 -2.861 1.00 0.00 O ATOM 0 H SER A 179 -4.975 -20.518 -1.613 1.00 0.00 H new ATOM 0 HA SER A 179 -6.609 -21.925 0.404 1.00 0.00 H new ATOM 0 HB2 SER A 179 -8.075 -22.324 -1.566 1.00 0.00 H new ATOM 0 HB3 SER A 179 -7.898 -20.631 -1.149 1.00 0.00 H new ATOM 0 HG SER A 179 -7.664 -21.002 -3.436 1.00 0.00 H new ATOM 2770 N GLU A 180 -4.484 -23.132 -1.710 1.00 0.00 N ATOM 2771 CA GLU A 180 -3.764 -24.306 -2.122 1.00 0.00 C ATOM 2772 C GLU A 180 -2.421 -24.336 -1.393 1.00 0.00 C ATOM 2773 O GLU A 180 -1.467 -23.639 -1.779 1.00 0.00 O ATOM 2774 CB GLU A 180 -3.548 -24.288 -3.647 1.00 0.00 C ATOM 2775 CG GLU A 180 -2.949 -25.568 -4.217 1.00 0.00 C ATOM 2776 CD GLU A 180 -3.871 -26.753 -4.064 1.00 0.00 C ATOM 2777 OE1 GLU A 180 -3.881 -27.387 -2.992 1.00 0.00 O ATOM 2778 OE2 GLU A 180 -4.612 -27.071 -5.023 1.00 0.00 O ATOM 0 H GLU A 180 -4.086 -22.258 -2.053 1.00 0.00 H new ATOM 0 HA GLU A 180 -4.336 -25.199 -1.872 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.505 -24.102 -4.134 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -2.894 -23.453 -3.899 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -2.723 -25.421 -5.273 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -2.005 -25.779 -3.715 1.00 0.00 H new ATOM 2785 N ALA A 181 -2.367 -25.072 -0.317 1.00 0.00 N ATOM 2786 CA ALA A 181 -1.162 -25.180 0.468 1.00 0.00 C ATOM 2787 C ALA A 181 -0.458 -26.490 0.167 1.00 0.00 C ATOM 2788 O ALA A 181 0.665 -26.494 -0.352 1.00 0.00 O ATOM 2789 CB ALA A 181 -1.469 -25.054 1.949 1.00 0.00 C ATOM 0 H ALA A 181 -3.153 -25.614 0.042 1.00 0.00 H new ATOM 0 HA ALA A 181 -0.496 -24.361 0.197 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -0.545 -25.139 2.521 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -1.929 -24.085 2.144 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -2.154 -25.848 2.247 1.00 0.00 H new ATOM 2795 N ASP A 182 -1.116 -27.592 0.465 1.00 0.00 N ATOM 2796 CA ASP A 182 -0.564 -28.911 0.221 1.00 0.00 C ATOM 2797 C ASP A 182 -1.702 -29.886 0.059 1.00 0.00 C ATOM 2798 O ASP A 182 -2.810 -29.630 0.538 1.00 0.00 O ATOM 2799 CB ASP A 182 0.348 -29.373 1.377 1.00 0.00 C ATOM 2800 CG ASP A 182 1.095 -30.660 1.048 1.00 0.00 C ATOM 2801 OD1 ASP A 182 0.583 -31.775 1.310 1.00 0.00 O ATOM 2802 OD2 ASP A 182 2.203 -30.574 0.491 1.00 0.00 O ATOM 0 H ASP A 182 -2.047 -27.600 0.882 1.00 0.00 H new ATOM 0 HA ASP A 182 0.044 -28.870 -0.683 1.00 0.00 H new ATOM 0 HB2 ASP A 182 1.067 -28.587 1.605 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -0.254 -29.524 2.273 1.00 0.00 H new ATOM 2807 N LYS A 183 -1.447 -30.965 -0.634 1.00 0.00 N ATOM 2808 CA LYS A 183 -2.420 -32.008 -0.859 1.00 0.00 C ATOM 2809 C LYS A 183 -1.692 -33.270 -1.287 1.00 0.00 C ATOM 2810 O LYS A 183 -2.168 -34.052 -2.115 1.00 0.00 O ATOM 2811 CB LYS A 183 -3.470 -31.561 -1.900 1.00 0.00 C ATOM 2812 CG LYS A 183 -2.925 -31.182 -3.269 1.00 0.00 C ATOM 2813 CD LYS A 183 -4.033 -30.612 -4.134 1.00 0.00 C ATOM 2814 CE LYS A 183 -3.531 -30.212 -5.504 1.00 0.00 C ATOM 2815 NZ LYS A 183 -4.557 -29.471 -6.259 1.00 0.00 N ATOM 0 H LYS A 183 -0.542 -31.149 -1.067 1.00 0.00 H new ATOM 0 HA LYS A 183 -2.965 -32.216 0.062 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.193 -32.367 -2.028 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -4.013 -30.706 -1.497 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.125 -30.449 -3.160 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.491 -32.058 -3.751 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -4.827 -31.351 -4.240 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -4.469 -29.744 -3.640 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -2.638 -29.596 -5.400 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -3.240 -31.103 -6.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -4.324 -29.491 -7.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -5.486 -29.913 -6.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -4.586 -28.485 -5.930 1.00 0.00 H new ATOM 2829 N LYS A 184 -0.551 -33.505 -0.661 1.00 0.00 N ATOM 2830 CA LYS A 184 0.302 -34.647 -0.989 1.00 0.00 C ATOM 2831 C LYS A 184 -0.143 -35.896 -0.227 1.00 0.00 C ATOM 2832 O LYS A 184 0.694 -36.640 0.299 1.00 0.00 O ATOM 2833 CB LYS A 184 1.759 -34.320 -0.646 1.00 0.00 C ATOM 2834 CG LYS A 184 2.311 -33.103 -1.366 1.00 0.00 C ATOM 2835 CD LYS A 184 2.354 -33.296 -2.866 1.00 0.00 C ATOM 2836 CE LYS A 184 2.777 -32.023 -3.569 1.00 0.00 C ATOM 2837 NZ LYS A 184 4.077 -31.509 -3.077 1.00 0.00 N ATOM 0 H LYS A 184 -0.186 -32.915 0.087 1.00 0.00 H new ATOM 0 HA LYS A 184 0.215 -34.847 -2.057 1.00 0.00 H new ATOM 0 HB2 LYS A 184 1.840 -34.160 0.429 1.00 0.00 H new ATOM 0 HB3 LYS A 184 2.380 -35.183 -0.887 1.00 0.00 H new ATOM 0 HG2 LYS A 184 1.696 -32.234 -1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 184 3.316 -32.891 -1.000 1.00 0.00 H new ATOM 0 HD2 LYS A 184 3.049 -34.099 -3.112 1.00 0.00 H new ATOM 0 HD3 LYS A 184 1.372 -33.603 -3.224 1.00 0.00 H new ATOM 0 HE2 LYS A 184 2.846 -32.209 -4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 184 2.011 -31.261 -3.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 4.404 -30.741 -3.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 3.963 -31.147 -2.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 4.778 -32.278 -3.079 1.00 0.00 H new ATOM 2851 N LYS A 185 -1.458 -36.158 -0.261 1.00 0.00 N ATOM 2852 CA LYS A 185 -2.111 -37.271 0.448 1.00 0.00 C ATOM 2853 C LYS A 185 -1.588 -37.453 1.863 1.00 0.00 C ATOM 2854 O LYS A 185 -0.896 -38.423 2.187 1.00 0.00 O ATOM 2855 CB LYS A 185 -2.232 -38.618 -0.359 1.00 0.00 C ATOM 2856 CG LYS A 185 -0.930 -39.265 -0.881 1.00 0.00 C ATOM 2857 CD LYS A 185 -0.372 -38.572 -2.118 1.00 0.00 C ATOM 2858 CE LYS A 185 0.940 -39.206 -2.571 1.00 0.00 C ATOM 2859 NZ LYS A 185 2.003 -39.110 -1.539 1.00 0.00 N ATOM 0 H LYS A 185 -2.114 -35.588 -0.795 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.149 -36.951 0.540 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.736 -39.346 0.278 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.883 -38.438 -1.215 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.179 -39.245 -0.091 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.120 -40.313 -1.114 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.101 -38.626 -2.926 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.212 -37.516 -1.903 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.768 -40.254 -2.815 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.280 -38.718 -3.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.908 -38.876 -1.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.757 -38.366 -0.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.089 -40.021 -1.044 1.00 0.00 H new ATOM 2873 N VAL A 186 -1.876 -36.479 2.677 1.00 0.00 N ATOM 2874 CA VAL A 186 -1.411 -36.460 4.037 1.00 0.00 C ATOM 2875 C VAL A 186 -2.518 -36.837 4.990 1.00 0.00 C ATOM 2876 O VAL A 186 -3.720 -36.641 4.697 1.00 0.00 O ATOM 2877 CB VAL A 186 -0.807 -35.083 4.439 1.00 0.00 C ATOM 2878 CG1 VAL A 186 0.438 -34.791 3.625 1.00 0.00 C ATOM 2879 CG2 VAL A 186 -1.822 -33.953 4.266 1.00 0.00 C ATOM 0 H VAL A 186 -2.442 -35.671 2.417 1.00 0.00 H new ATOM 0 HA VAL A 186 -0.614 -37.200 4.104 1.00 0.00 H new ATOM 0 HB VAL A 186 -0.539 -35.138 5.494 1.00 0.00 H new ATOM 0 HG11 VAL A 186 0.847 -33.824 3.919 1.00 0.00 H new ATOM 0 HG12 VAL A 186 1.180 -35.569 3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.183 -34.770 2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -1.366 -33.007 4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -2.134 -33.901 3.223 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -2.691 -34.145 4.896 1.00 0.00 H new ATOM 2889 N LEU A 187 -2.132 -37.372 6.102 1.00 0.00 N ATOM 2890 CA LEU A 187 -3.050 -37.776 7.113 1.00 0.00 C ATOM 2891 C LEU A 187 -2.648 -37.171 8.434 1.00 0.00 C ATOM 2892 O LEU A 187 -1.464 -36.891 8.657 1.00 0.00 O ATOM 2893 CB LEU A 187 -3.185 -39.331 7.159 1.00 0.00 C ATOM 2894 CG LEU A 187 -1.888 -40.190 7.235 1.00 0.00 C ATOM 2895 CD1 LEU A 187 -1.202 -40.112 8.595 1.00 0.00 C ATOM 2896 CD2 LEU A 187 -2.186 -41.637 6.870 1.00 0.00 C ATOM 0 H LEU A 187 -1.154 -37.543 6.336 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.046 -37.401 6.877 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.801 -39.584 8.022 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.736 -39.642 6.272 1.00 0.00 H new ATOM 0 HG LEU A 187 -1.191 -39.771 6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.305 -40.731 8.586 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.928 -39.078 8.805 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.883 -40.471 9.367 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.269 -42.223 6.928 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -2.921 -42.043 7.565 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.582 -41.682 5.855 1.00 0.00 H new ATOM 2908 N ASP A 188 -3.611 -36.916 9.269 1.00 0.00 N ATOM 2909 CA ASP A 188 -3.369 -36.356 10.574 1.00 0.00 C ATOM 2910 C ASP A 188 -4.511 -36.798 11.468 1.00 0.00 C ATOM 2911 O ASP A 188 -5.521 -37.325 10.964 1.00 0.00 O ATOM 2912 CB ASP A 188 -3.273 -34.814 10.504 1.00 0.00 C ATOM 2913 CG ASP A 188 -2.815 -34.193 11.807 1.00 0.00 C ATOM 2914 OD1 ASP A 188 -3.665 -33.789 12.617 1.00 0.00 O ATOM 2915 OD2 ASP A 188 -1.580 -34.132 12.062 1.00 0.00 O ATOM 0 H ASP A 188 -4.595 -37.090 9.066 1.00 0.00 H new ATOM 0 HA ASP A 188 -2.418 -36.707 10.974 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -2.580 -34.534 9.710 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -4.247 -34.406 10.235 1.00 0.00 H new ATOM 2920 N LYS A 189 -4.375 -36.614 12.753 1.00 0.00 N ATOM 2921 CA LYS A 189 -5.368 -37.066 13.693 1.00 0.00 C ATOM 2922 C LYS A 189 -6.447 -36.022 13.916 1.00 0.00 C ATOM 2923 O LYS A 189 -7.586 -36.365 14.250 1.00 0.00 O ATOM 2924 CB LYS A 189 -4.715 -37.428 15.025 1.00 0.00 C ATOM 2925 CG LYS A 189 -3.703 -38.561 14.938 1.00 0.00 C ATOM 2926 CD LYS A 189 -2.981 -38.850 16.271 1.00 0.00 C ATOM 2927 CE LYS A 189 -3.901 -39.395 17.386 1.00 0.00 C ATOM 2928 NZ LYS A 189 -4.765 -38.366 18.032 1.00 0.00 N ATOM 0 H LYS A 189 -3.574 -36.147 13.179 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.839 -37.952 13.268 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.219 -36.544 15.426 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.494 -37.706 15.735 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -4.212 -39.466 14.607 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -2.961 -38.316 14.178 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -2.183 -39.570 16.090 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -2.509 -37.932 16.622 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -4.537 -40.174 16.966 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -3.284 -39.866 18.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -4.728 -38.480 19.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -4.425 -37.417 17.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -5.746 -38.482 17.706 1.00 0.00 H new HETATM 2942 N SMC A 190 -6.123 -34.764 13.724 1.00 0.00 N HETATM 2943 CA SMC A 190 -7.085 -33.736 14.012 1.00 0.00 C HETATM 2944 CB SMC A 190 -6.810 -33.096 15.382 1.00 0.00 C HETATM 2945 SG SMC A 190 -5.152 -32.399 15.592 1.00 0.00 S HETATM 2946 C SMC A 190 -7.184 -32.689 12.923 1.00 0.00 C HETATM 2947 O SMC A 190 -6.328 -31.798 12.799 1.00 0.00 O HETATM 0 HB3 SMC A 190 -7.542 -32.306 15.549 1.00 0.00 H new HETATM 0 HB2 SMC A 190 -6.971 -33.848 16.155 1.00 0.00 H new HETATM 0 HA SMC A 190 -8.059 -34.224 14.047 1.00 0.00 H new ATOM 2952 N GLN A 191 -8.213 -32.797 12.103 1.00 0.00 N ATOM 2953 CA GLN A 191 -8.477 -31.779 11.123 1.00 0.00 C ATOM 2954 C GLN A 191 -9.123 -30.602 11.843 1.00 0.00 C ATOM 2955 O GLN A 191 -10.345 -30.527 11.985 1.00 0.00 O ATOM 2956 CB GLN A 191 -9.398 -32.275 10.016 1.00 0.00 C ATOM 2957 CG GLN A 191 -9.580 -31.274 8.889 1.00 0.00 C ATOM 2958 CD GLN A 191 -10.743 -31.609 7.992 1.00 0.00 C ATOM 2959 OE1 GLN A 191 -11.102 -32.776 7.820 1.00 0.00 O ATOM 2960 NE2 GLN A 191 -11.338 -30.599 7.423 1.00 0.00 N ATOM 0 H GLN A 191 -8.871 -33.576 12.101 1.00 0.00 H new ATOM 0 HA GLN A 191 -7.539 -31.489 10.649 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -8.996 -33.202 9.607 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -10.373 -32.511 10.443 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -9.728 -30.280 9.312 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -8.668 -31.234 8.294 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -11.007 -29.650 7.594 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -12.135 -30.758 6.807 1.00 0.00 H new ATOM 2969 N GLU A 192 -8.288 -29.752 12.371 1.00 0.00 N ATOM 2970 CA GLU A 192 -8.715 -28.582 13.126 1.00 0.00 C ATOM 2971 C GLU A 192 -9.174 -27.488 12.163 1.00 0.00 C ATOM 2972 O GLU A 192 -9.807 -26.503 12.540 1.00 0.00 O ATOM 2973 CB GLU A 192 -7.533 -28.117 13.978 1.00 0.00 C ATOM 2974 CG GLU A 192 -7.805 -26.945 14.893 1.00 0.00 C ATOM 2975 CD GLU A 192 -6.587 -26.563 15.669 1.00 0.00 C ATOM 2976 OE1 GLU A 192 -5.665 -25.972 15.087 1.00 0.00 O ATOM 2977 OE2 GLU A 192 -6.521 -26.835 16.876 1.00 0.00 O ATOM 0 H GLU A 192 -7.275 -29.843 12.294 1.00 0.00 H new ATOM 0 HA GLU A 192 -9.557 -28.820 13.776 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -7.194 -28.957 14.585 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -6.711 -27.852 13.313 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -8.145 -26.093 14.304 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -8.612 -27.199 15.581 1.00 0.00 H new ATOM 2984 N VAL A 193 -8.856 -27.683 10.921 1.00 0.00 N ATOM 2985 CA VAL A 193 -9.198 -26.761 9.897 1.00 0.00 C ATOM 2986 C VAL A 193 -10.326 -27.300 9.022 1.00 0.00 C ATOM 2987 O VAL A 193 -10.118 -28.133 8.134 1.00 0.00 O ATOM 2988 CB VAL A 193 -7.954 -26.346 9.051 1.00 0.00 C ATOM 2989 CG1 VAL A 193 -7.038 -25.465 9.881 1.00 0.00 C ATOM 2990 CG2 VAL A 193 -7.170 -27.570 8.566 1.00 0.00 C ATOM 0 H VAL A 193 -8.344 -28.501 10.591 1.00 0.00 H new ATOM 0 HA VAL A 193 -9.565 -25.856 10.381 1.00 0.00 H new ATOM 0 HB VAL A 193 -8.313 -25.799 8.179 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -6.171 -25.178 9.286 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -7.577 -24.570 10.191 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -6.707 -26.013 10.763 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -6.311 -27.243 7.980 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -6.826 -28.145 9.425 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -7.815 -28.193 7.947 1.00 0.00 H new ATOM 3000 N ILE A 194 -11.532 -26.899 9.332 1.00 0.00 N ATOM 3001 CA ILE A 194 -12.669 -27.270 8.516 1.00 0.00 C ATOM 3002 C ILE A 194 -12.610 -26.455 7.242 1.00 0.00 C ATOM 3003 O ILE A 194 -12.277 -25.255 7.280 1.00 0.00 O ATOM 3004 CB ILE A 194 -14.072 -27.101 9.223 1.00 0.00 C ATOM 3005 CG1 ILE A 194 -14.466 -25.611 9.519 1.00 0.00 C ATOM 3006 CG2 ILE A 194 -14.144 -27.943 10.491 1.00 0.00 C ATOM 3007 CD1 ILE A 194 -13.591 -24.871 10.520 1.00 0.00 C ATOM 0 H ILE A 194 -11.756 -26.318 10.140 1.00 0.00 H new ATOM 0 HA ILE A 194 -12.594 -28.339 8.315 1.00 0.00 H new ATOM 0 HB ILE A 194 -14.809 -27.463 8.506 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -14.452 -25.060 8.579 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -15.493 -25.594 9.884 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -15.119 -27.811 10.961 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -14.002 -28.994 10.238 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -13.362 -27.628 11.182 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -13.960 -23.853 10.643 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -13.621 -25.386 11.480 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -12.564 -24.843 10.155 1.00 0.00 H new ATOM 3019 N SER A 195 -12.831 -27.078 6.123 1.00 0.00 N ATOM 3020 CA SER A 195 -12.716 -26.399 4.861 1.00 0.00 C ATOM 3021 C SER A 195 -13.579 -27.027 3.795 1.00 0.00 C ATOM 3022 O SER A 195 -13.926 -28.210 3.856 1.00 0.00 O ATOM 3023 CB SER A 195 -11.248 -26.354 4.390 1.00 0.00 C ATOM 3024 OG SER A 195 -10.453 -25.557 5.260 1.00 0.00 O ATOM 0 H SER A 195 -13.094 -28.061 6.055 1.00 0.00 H new ATOM 0 HA SER A 195 -13.071 -25.381 5.020 1.00 0.00 H new ATOM 0 HB2 SER A 195 -10.845 -27.366 4.350 1.00 0.00 H new ATOM 0 HB3 SER A 195 -11.200 -25.951 3.378 1.00 0.00 H new ATOM 0 HG SER A 195 -11.007 -25.224 5.996 1.00 0.00 H new ATOM 3030 N TRP A 196 -13.918 -26.218 2.842 1.00 0.00 N ATOM 3031 CA TRP A 196 -14.637 -26.593 1.680 1.00 0.00 C ATOM 3032 C TRP A 196 -13.947 -25.897 0.537 1.00 0.00 C ATOM 3033 O TRP A 196 -13.331 -24.841 0.752 1.00 0.00 O ATOM 3034 CB TRP A 196 -16.129 -26.187 1.789 1.00 0.00 C ATOM 3035 CG TRP A 196 -16.380 -24.724 2.090 1.00 0.00 C ATOM 3036 CD1 TRP A 196 -16.527 -23.712 1.189 1.00 0.00 C ATOM 3037 CD2 TRP A 196 -16.519 -24.123 3.385 1.00 0.00 C ATOM 3038 NE1 TRP A 196 -16.756 -22.529 1.837 1.00 0.00 N ATOM 3039 CE2 TRP A 196 -16.753 -22.752 3.185 1.00 0.00 C ATOM 3040 CE3 TRP A 196 -16.470 -24.613 4.692 1.00 0.00 C ATOM 3041 CZ2 TRP A 196 -16.936 -21.868 4.238 1.00 0.00 C ATOM 3042 CZ3 TRP A 196 -16.651 -23.734 5.740 1.00 0.00 C ATOM 3043 CH2 TRP A 196 -16.884 -22.376 5.509 1.00 0.00 C ATOM 0 H TRP A 196 -13.685 -25.225 2.861 1.00 0.00 H new ATOM 0 HA TRP A 196 -14.640 -27.674 1.537 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -16.627 -26.439 0.853 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -16.596 -26.787 2.570 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -16.471 -23.827 0.117 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -16.905 -21.626 1.386 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -16.293 -25.662 4.879 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -17.113 -20.817 4.062 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -16.612 -24.102 6.755 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -17.026 -21.713 6.350 1.00 0.00 H new ATOM 3054 N LEU A 197 -13.975 -26.470 -0.624 1.00 0.00 N ATOM 3055 CA LEU A 197 -13.298 -25.884 -1.746 1.00 0.00 C ATOM 3056 C LEU A 197 -14.187 -26.043 -2.959 1.00 0.00 C ATOM 3057 O LEU A 197 -14.243 -27.107 -3.574 1.00 0.00 O ATOM 3058 CB LEU A 197 -11.902 -26.550 -1.927 1.00 0.00 C ATOM 3059 CG LEU A 197 -10.845 -25.824 -2.801 1.00 0.00 C ATOM 3060 CD1 LEU A 197 -9.484 -26.464 -2.601 1.00 0.00 C ATOM 3061 CD2 LEU A 197 -11.196 -25.871 -4.279 1.00 0.00 C ATOM 0 H LEU A 197 -14.459 -27.345 -0.824 1.00 0.00 H new ATOM 0 HA LEU A 197 -13.114 -24.821 -1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -11.471 -26.693 -0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -12.060 -27.541 -2.352 1.00 0.00 H new ATOM 0 HG LEU A 197 -10.828 -24.780 -2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -8.746 -25.950 -3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -9.197 -26.388 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -9.530 -27.514 -2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -10.429 -25.351 -4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -11.252 -26.909 -4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -12.159 -25.387 -4.440 1.00 0.00 H new ATOM 3073 N ASP A 198 -14.926 -25.012 -3.250 1.00 0.00 N ATOM 3074 CA ASP A 198 -15.874 -24.995 -4.358 1.00 0.00 C ATOM 3075 C ASP A 198 -15.623 -23.747 -5.168 1.00 0.00 C ATOM 3076 O ASP A 198 -14.492 -23.231 -5.169 1.00 0.00 O ATOM 3077 CB ASP A 198 -17.327 -24.976 -3.833 1.00 0.00 C ATOM 3078 CG ASP A 198 -17.737 -26.219 -3.079 1.00 0.00 C ATOM 3079 OD1 ASP A 198 -18.239 -27.180 -3.710 1.00 0.00 O ATOM 3080 OD2 ASP A 198 -17.595 -26.251 -1.832 1.00 0.00 O ATOM 0 H ASP A 198 -14.896 -24.139 -2.724 1.00 0.00 H new ATOM 0 HA ASP A 198 -15.740 -25.890 -4.966 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -17.453 -24.112 -3.180 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -18.003 -24.839 -4.677 1.00 0.00 H new ATOM 3085 N ALA A 199 -16.644 -23.269 -5.867 1.00 0.00 N ATOM 3086 CA ALA A 199 -16.549 -22.032 -6.614 1.00 0.00 C ATOM 3087 C ALA A 199 -16.265 -20.883 -5.652 1.00 0.00 C ATOM 3088 O ALA A 199 -16.850 -20.816 -4.550 1.00 0.00 O ATOM 3089 CB ALA A 199 -17.835 -21.776 -7.375 1.00 0.00 C ATOM 0 H ALA A 199 -17.553 -23.727 -5.929 1.00 0.00 H new ATOM 0 HA ALA A 199 -15.735 -22.108 -7.335 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -17.749 -20.843 -7.932 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -18.017 -22.597 -8.069 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -18.665 -21.704 -6.672 1.00 0.00 H new ATOM 3095 N ASN A 200 -15.376 -20.012 -6.041 1.00 0.00 N ATOM 3096 CA ASN A 200 -14.954 -18.894 -5.212 1.00 0.00 C ATOM 3097 C ASN A 200 -15.945 -17.775 -5.275 1.00 0.00 C ATOM 3098 O ASN A 200 -15.884 -16.923 -6.162 1.00 0.00 O ATOM 3099 CB ASN A 200 -13.563 -18.389 -5.607 1.00 0.00 C ATOM 3100 CG ASN A 200 -12.447 -19.331 -5.211 1.00 0.00 C ATOM 3101 OD1 ASN A 200 -12.511 -20.002 -4.176 1.00 0.00 O ATOM 3102 ND2 ASN A 200 -11.446 -19.411 -6.027 1.00 0.00 N ATOM 0 H ASN A 200 -14.914 -20.050 -6.949 1.00 0.00 H new ATOM 0 HA ASN A 200 -14.902 -19.258 -4.186 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -13.533 -18.235 -6.686 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -13.391 -17.418 -5.142 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -10.673 -20.045 -5.825 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -11.430 -18.840 -6.872 1.00 0.00 H new ATOM 3109 N THR A 201 -16.894 -17.827 -4.382 1.00 0.00 N ATOM 3110 CA THR A 201 -17.915 -16.837 -4.256 1.00 0.00 C ATOM 3111 C THR A 201 -18.751 -17.185 -3.027 1.00 0.00 C ATOM 3112 O THR A 201 -18.957 -18.381 -2.718 1.00 0.00 O ATOM 3113 CB THR A 201 -18.814 -16.765 -5.550 1.00 0.00 C ATOM 3114 OG1 THR A 201 -19.787 -15.716 -5.442 1.00 0.00 O ATOM 3115 CG2 THR A 201 -19.523 -18.094 -5.831 1.00 0.00 C ATOM 0 H THR A 201 -16.976 -18.584 -3.704 1.00 0.00 H new ATOM 0 HA THR A 201 -17.462 -15.852 -4.140 1.00 0.00 H new ATOM 0 HB THR A 201 -18.145 -16.552 -6.384 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.331 -15.690 -6.256 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.131 -17.999 -6.731 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.781 -18.879 -5.976 1.00 0.00 H new ATOM 0 HG23 THR A 201 -20.163 -18.351 -4.987 1.00 0.00 H new ATOM 3123 N LEU A 202 -19.170 -16.190 -2.296 1.00 0.00 N ATOM 3124 CA LEU A 202 -20.006 -16.421 -1.159 1.00 0.00 C ATOM 3125 C LEU A 202 -21.450 -16.191 -1.543 1.00 0.00 C ATOM 3126 O LEU A 202 -21.767 -15.271 -2.302 1.00 0.00 O ATOM 3127 CB LEU A 202 -19.533 -15.612 0.089 1.00 0.00 C ATOM 3128 CG LEU A 202 -19.347 -14.080 -0.040 1.00 0.00 C ATOM 3129 CD1 LEU A 202 -20.673 -13.332 -0.071 1.00 0.00 C ATOM 3130 CD2 LEU A 202 -18.463 -13.560 1.080 1.00 0.00 C ATOM 0 H LEU A 202 -18.944 -15.211 -2.470 1.00 0.00 H new ATOM 0 HA LEU A 202 -19.922 -17.462 -0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -20.251 -15.791 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -18.582 -16.033 0.414 1.00 0.00 H new ATOM 0 HG LEU A 202 -18.858 -13.894 -0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -20.485 -12.262 -0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -21.262 -13.671 -0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -21.222 -13.527 0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -18.341 -12.482 0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -18.926 -13.782 2.042 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -17.487 -14.042 1.027 1.00 0.00 H new ATOM 3142 N ALA A 203 -22.318 -17.033 -1.072 1.00 0.00 N ATOM 3143 CA ALA A 203 -23.692 -16.939 -1.445 1.00 0.00 C ATOM 3144 C ALA A 203 -24.445 -16.023 -0.518 1.00 0.00 C ATOM 3145 O ALA A 203 -25.040 -16.469 0.468 1.00 0.00 O ATOM 3146 CB ALA A 203 -24.344 -18.317 -1.521 1.00 0.00 C ATOM 0 H ALA A 203 -22.097 -17.793 -0.428 1.00 0.00 H new ATOM 0 HA ALA A 203 -23.735 -16.504 -2.444 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -25.390 -18.209 -1.808 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -23.825 -18.925 -2.263 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -24.283 -18.803 -0.547 1.00 0.00 H new ATOM 3152 N GLU A 204 -24.347 -14.745 -0.772 1.00 0.00 N ATOM 3153 CA GLU A 204 -25.118 -13.814 -0.033 1.00 0.00 C ATOM 3154 C GLU A 204 -25.877 -12.907 -0.956 1.00 0.00 C ATOM 3155 O GLU A 204 -25.375 -11.869 -1.421 1.00 0.00 O ATOM 3156 CB GLU A 204 -24.341 -13.007 1.006 1.00 0.00 C ATOM 3157 CG GLU A 204 -25.276 -12.125 1.830 1.00 0.00 C ATOM 3158 CD GLU A 204 -24.599 -11.298 2.874 1.00 0.00 C ATOM 3159 OE1 GLU A 204 -24.656 -11.671 4.067 1.00 0.00 O ATOM 3160 OE2 GLU A 204 -24.040 -10.244 2.531 1.00 0.00 O ATOM 0 H GLU A 204 -23.740 -14.338 -1.484 1.00 0.00 H new ATOM 0 HA GLU A 204 -25.814 -14.419 0.548 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -23.800 -13.684 1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -23.597 -12.386 0.507 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -25.816 -11.461 1.154 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -26.018 -12.760 2.314 1.00 0.00 H new ATOM 3167 N LYS A 205 -27.036 -13.345 -1.285 1.00 0.00 N ATOM 3168 CA LYS A 205 -27.965 -12.589 -2.029 1.00 0.00 C ATOM 3169 C LYS A 205 -29.258 -12.832 -1.304 1.00 0.00 C ATOM 3170 O LYS A 205 -29.952 -13.771 -1.587 1.00 0.00 O ATOM 3171 CB LYS A 205 -28.037 -13.084 -3.483 1.00 0.00 C ATOM 3172 CG LYS A 205 -28.244 -11.993 -4.525 1.00 0.00 C ATOM 3173 CD LYS A 205 -29.504 -11.180 -4.298 1.00 0.00 C ATOM 3174 CE LYS A 205 -29.579 -10.029 -5.282 1.00 0.00 C ATOM 3175 NZ LYS A 205 -28.431 -9.103 -5.129 1.00 0.00 N ATOM 0 H LYS A 205 -27.373 -14.274 -1.033 1.00 0.00 H new ATOM 0 HA LYS A 205 -27.707 -11.532 -2.096 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -27.115 -13.617 -3.715 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -28.851 -13.804 -3.566 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -27.383 -11.325 -4.518 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -28.287 -12.448 -5.514 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -30.380 -11.818 -4.409 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -29.517 -10.795 -3.278 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -29.598 -10.420 -6.299 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -30.510 -9.482 -5.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -28.681 -8.173 -5.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -28.198 -9.003 -4.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -27.608 -9.483 -5.639 1.00 0.00 H new ATOM 3189 N ASP A 206 -29.504 -12.028 -0.311 1.00 0.00 N ATOM 3190 CA ASP A 206 -30.597 -12.239 0.648 1.00 0.00 C ATOM 3191 C ASP A 206 -31.976 -12.403 0.006 1.00 0.00 C ATOM 3192 O ASP A 206 -32.783 -13.222 0.464 1.00 0.00 O ATOM 3193 CB ASP A 206 -30.614 -11.131 1.694 1.00 0.00 C ATOM 3194 CG ASP A 206 -31.628 -11.379 2.777 1.00 0.00 C ATOM 3195 OD1 ASP A 206 -31.384 -12.249 3.648 1.00 0.00 O ATOM 3196 OD2 ASP A 206 -32.670 -10.698 2.801 1.00 0.00 O ATOM 0 H ASP A 206 -28.954 -11.189 -0.125 1.00 0.00 H new ATOM 0 HA ASP A 206 -30.386 -13.193 1.130 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -29.624 -11.042 2.141 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -30.831 -10.180 1.208 1.00 0.00 H new ATOM 3201 N GLU A 207 -32.234 -11.666 -1.061 1.00 0.00 N ATOM 3202 CA GLU A 207 -33.526 -11.756 -1.734 1.00 0.00 C ATOM 3203 C GLU A 207 -33.545 -12.875 -2.791 1.00 0.00 C ATOM 3204 O GLU A 207 -34.579 -13.142 -3.409 1.00 0.00 O ATOM 3205 CB GLU A 207 -33.923 -10.418 -2.370 1.00 0.00 C ATOM 3206 CG GLU A 207 -33.030 -9.961 -3.513 1.00 0.00 C ATOM 3207 CD GLU A 207 -33.497 -8.658 -4.105 1.00 0.00 C ATOM 3208 OE1 GLU A 207 -34.477 -8.662 -4.891 1.00 0.00 O ATOM 3209 OE2 GLU A 207 -32.904 -7.608 -3.795 1.00 0.00 O ATOM 0 H GLU A 207 -31.578 -11.006 -1.478 1.00 0.00 H new ATOM 0 HA GLU A 207 -34.261 -12.004 -0.968 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -34.946 -10.497 -2.737 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -33.920 -9.650 -1.597 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -32.007 -9.850 -3.152 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -33.013 -10.727 -4.289 1.00 0.00 H new ATOM 3216 N PHE A 208 -32.414 -13.518 -3.005 1.00 0.00 N ATOM 3217 CA PHE A 208 -32.327 -14.583 -3.973 1.00 0.00 C ATOM 3218 C PHE A 208 -31.306 -15.601 -3.536 1.00 0.00 C ATOM 3219 O PHE A 208 -30.135 -15.560 -3.941 1.00 0.00 O ATOM 3220 CB PHE A 208 -32.021 -14.078 -5.401 1.00 0.00 C ATOM 3221 CG PHE A 208 -31.972 -15.187 -6.435 1.00 0.00 C ATOM 3222 CD1 PHE A 208 -33.132 -15.830 -6.842 1.00 0.00 C ATOM 3223 CD2 PHE A 208 -30.764 -15.591 -6.985 1.00 0.00 C ATOM 3224 CE1 PHE A 208 -33.083 -16.855 -7.771 1.00 0.00 C ATOM 3225 CE2 PHE A 208 -30.714 -16.610 -7.913 1.00 0.00 C ATOM 3226 CZ PHE A 208 -31.873 -17.241 -8.305 1.00 0.00 C ATOM 0 H PHE A 208 -31.541 -13.317 -2.517 1.00 0.00 H new ATOM 0 HA PHE A 208 -33.310 -15.053 -4.018 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -32.781 -13.353 -5.693 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -31.065 -13.554 -5.396 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -34.083 -15.528 -6.430 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -29.850 -15.101 -6.682 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -33.992 -17.351 -8.077 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -29.766 -16.913 -8.332 1.00 0.00 H new ATOM 0 HZ PHE A 208 -31.834 -18.039 -9.032 1.00 0.00 H new ATOM 3236 N GLU A 209 -31.703 -16.426 -2.625 1.00 0.00 N ATOM 3237 CA GLU A 209 -30.876 -17.488 -2.212 1.00 0.00 C ATOM 3238 C GLU A 209 -31.594 -18.824 -2.249 1.00 0.00 C ATOM 3239 O GLU A 209 -31.702 -19.426 -3.320 1.00 0.00 O ATOM 3240 CB GLU A 209 -30.029 -17.177 -0.921 1.00 0.00 C ATOM 3241 CG GLU A 209 -30.729 -16.394 0.217 1.00 0.00 C ATOM 3242 CD GLU A 209 -31.737 -17.185 0.989 1.00 0.00 C ATOM 3243 OE1 GLU A 209 -31.378 -17.771 2.016 1.00 0.00 O ATOM 3244 OE2 GLU A 209 -32.897 -17.273 0.563 1.00 0.00 O ATOM 0 H GLU A 209 -32.606 -16.376 -2.154 1.00 0.00 H new ATOM 0 HA GLU A 209 -30.093 -17.594 -2.963 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -29.678 -18.124 -0.512 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -29.146 -16.614 -1.224 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -29.970 -16.026 0.907 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -31.222 -15.521 -0.210 1.00 0.00 H new ATOM 3251 N HIS A 210 -32.153 -19.249 -1.124 1.00 0.00 N ATOM 3252 CA HIS A 210 -32.827 -20.551 -0.967 1.00 0.00 C ATOM 3253 C HIS A 210 -31.894 -21.701 -1.326 1.00 0.00 C ATOM 3254 O HIS A 210 -32.318 -22.832 -1.594 1.00 0.00 O ATOM 3255 CB HIS A 210 -34.123 -20.602 -1.770 1.00 0.00 C ATOM 3256 CG HIS A 210 -35.143 -19.610 -1.310 1.00 0.00 C ATOM 3257 ND1 HIS A 210 -35.640 -18.593 -2.104 1.00 0.00 N ATOM 3258 CD2 HIS A 210 -35.762 -19.484 -0.122 1.00 0.00 C ATOM 3259 CE1 HIS A 210 -36.514 -17.891 -1.414 1.00 0.00 C ATOM 3260 NE2 HIS A 210 -36.604 -18.414 -0.213 1.00 0.00 N ATOM 0 H HIS A 210 -32.156 -18.692 -0.269 1.00 0.00 H new ATOM 0 HA HIS A 210 -33.093 -20.666 0.084 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -33.898 -20.421 -2.821 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -34.545 -21.605 -1.702 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -35.619 -20.114 0.744 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -37.062 -17.033 -1.774 1.00 0.00 H new ATOM 0 HE2 HIS A 210 -37.209 -18.074 0.535 1.00 0.00 H new ATOM 3269 N LYS A 211 -30.630 -21.398 -1.278 1.00 0.00 N ATOM 3270 CA LYS A 211 -29.586 -22.318 -1.561 1.00 0.00 C ATOM 3271 C LYS A 211 -29.262 -23.013 -0.273 1.00 0.00 C ATOM 3272 O LYS A 211 -29.434 -22.417 0.799 1.00 0.00 O ATOM 3273 CB LYS A 211 -28.360 -21.539 -2.100 1.00 0.00 C ATOM 3274 CG LYS A 211 -27.132 -22.389 -2.427 1.00 0.00 C ATOM 3275 CD LYS A 211 -26.009 -21.547 -3.027 1.00 0.00 C ATOM 3276 CE LYS A 211 -24.779 -22.397 -3.336 1.00 0.00 C ATOM 3277 NZ LYS A 211 -23.732 -21.644 -4.072 1.00 0.00 N ATOM 0 H LYS A 211 -30.293 -20.467 -1.031 1.00 0.00 H new ATOM 0 HA LYS A 211 -29.875 -23.048 -2.317 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -28.659 -21.003 -3.001 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -28.075 -20.789 -1.362 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -26.776 -22.879 -1.521 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -27.410 -23.177 -3.127 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -26.360 -21.067 -3.941 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -25.738 -20.751 -2.333 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -24.361 -22.776 -2.403 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -25.080 -23.263 -3.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -22.920 -22.268 -4.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -24.119 -21.304 -4.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -23.422 -20.832 -3.501 1.00 0.00 H new ATOM 3291 N ARG A 212 -28.864 -24.260 -0.351 1.00 0.00 N ATOM 3292 CA ARG A 212 -28.476 -24.982 0.832 1.00 0.00 C ATOM 3293 C ARG A 212 -27.198 -24.318 1.332 1.00 0.00 C ATOM 3294 O ARG A 212 -26.144 -24.426 0.704 1.00 0.00 O ATOM 3295 CB ARG A 212 -28.226 -26.459 0.499 1.00 0.00 C ATOM 3296 CG ARG A 212 -28.511 -27.437 1.644 1.00 0.00 C ATOM 3297 CD ARG A 212 -27.687 -27.166 2.896 1.00 0.00 C ATOM 3298 NE ARG A 212 -27.975 -28.139 3.960 1.00 0.00 N ATOM 3299 CZ ARG A 212 -28.605 -27.862 5.119 1.00 0.00 C ATOM 3300 NH1 ARG A 212 -29.065 -26.637 5.355 1.00 0.00 N ATOM 3301 NH2 ARG A 212 -28.770 -28.809 6.028 1.00 0.00 N ATOM 0 H ARG A 212 -28.801 -24.793 -1.219 1.00 0.00 H new ATOM 0 HA ARG A 212 -29.257 -24.955 1.591 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -28.844 -26.733 -0.356 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -27.187 -26.576 0.191 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -29.570 -27.387 1.898 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -28.313 -28.453 1.301 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -26.626 -27.202 2.648 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -27.896 -26.159 3.258 1.00 0.00 H new ATOM 0 HE ARG A 212 -27.674 -29.102 3.809 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -28.942 -25.903 4.658 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -29.541 -26.431 6.233 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -28.420 -29.751 5.852 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -29.247 -28.597 6.904 1.00 0.00 H new ATOM 3315 N LYS A 213 -27.316 -23.609 2.410 1.00 0.00 N ATOM 3316 CA LYS A 213 -26.251 -22.803 2.912 1.00 0.00 C ATOM 3317 C LYS A 213 -25.707 -23.276 4.262 1.00 0.00 C ATOM 3318 O LYS A 213 -26.303 -23.060 5.331 1.00 0.00 O ATOM 3319 CB LYS A 213 -26.679 -21.320 2.942 1.00 0.00 C ATOM 3320 CG LYS A 213 -27.980 -21.073 3.694 1.00 0.00 C ATOM 3321 CD LYS A 213 -28.431 -19.633 3.623 1.00 0.00 C ATOM 3322 CE LYS A 213 -29.689 -19.436 4.449 1.00 0.00 C ATOM 3323 NZ LYS A 213 -30.203 -18.061 4.365 1.00 0.00 N ATOM 0 H LYS A 213 -28.166 -23.574 2.973 1.00 0.00 H new ATOM 0 HA LYS A 213 -25.413 -22.912 2.223 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -25.886 -20.731 3.403 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -26.788 -20.962 1.918 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -28.760 -21.714 3.283 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -27.851 -21.358 4.738 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -27.640 -18.978 3.990 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -28.621 -19.354 2.586 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -30.457 -20.130 4.108 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -29.479 -19.680 5.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -31.107 -17.996 4.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -29.517 -17.407 4.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -30.350 -17.806 3.368 1.00 0.00 H new ATOM 3337 N GLU A 214 -24.619 -23.983 4.188 1.00 0.00 N ATOM 3338 CA GLU A 214 -23.826 -24.333 5.341 1.00 0.00 C ATOM 3339 C GLU A 214 -22.490 -23.616 5.198 1.00 0.00 C ATOM 3340 O GLU A 214 -21.515 -23.914 5.870 1.00 0.00 O ATOM 3341 CB GLU A 214 -23.608 -25.850 5.438 1.00 0.00 C ATOM 3342 CG GLU A 214 -24.877 -26.664 5.646 1.00 0.00 C ATOM 3343 CD GLU A 214 -24.589 -28.138 5.822 1.00 0.00 C ATOM 3344 OE1 GLU A 214 -24.221 -28.549 6.948 1.00 0.00 O ATOM 3345 OE2 GLU A 214 -24.746 -28.918 4.852 1.00 0.00 O ATOM 0 H GLU A 214 -24.246 -24.342 3.309 1.00 0.00 H new ATOM 0 HA GLU A 214 -24.342 -24.032 6.253 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -23.119 -26.192 4.526 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -22.924 -26.053 6.262 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -25.405 -26.292 6.524 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -25.540 -26.525 4.792 1.00 0.00 H new ATOM 3352 N LEU A 215 -22.478 -22.647 4.315 1.00 0.00 N ATOM 3353 CA LEU A 215 -21.295 -21.893 4.008 1.00 0.00 C ATOM 3354 C LEU A 215 -21.163 -20.735 4.970 1.00 0.00 C ATOM 3355 O LEU A 215 -21.909 -19.748 4.872 1.00 0.00 O ATOM 3356 CB LEU A 215 -21.318 -21.337 2.555 1.00 0.00 C ATOM 3357 CG LEU A 215 -21.300 -22.336 1.368 1.00 0.00 C ATOM 3358 CD1 LEU A 215 -22.593 -23.135 1.267 1.00 0.00 C ATOM 3359 CD2 LEU A 215 -21.047 -21.593 0.071 1.00 0.00 C ATOM 0 H LEU A 215 -23.301 -22.359 3.785 1.00 0.00 H new ATOM 0 HA LEU A 215 -20.446 -22.570 4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -22.211 -20.720 2.453 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -20.459 -20.676 2.442 1.00 0.00 H new ATOM 0 HG LEU A 215 -20.493 -23.045 1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -22.532 -23.820 0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -22.742 -23.704 2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -23.431 -22.454 1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -21.036 -22.301 -0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -21.838 -20.860 -0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -20.085 -21.083 0.126 1.00 0.00 H new ATOM 3371 N GLU A 216 -20.300 -20.879 5.941 1.00 0.00 N ATOM 3372 CA GLU A 216 -19.988 -19.786 6.824 1.00 0.00 C ATOM 3373 C GLU A 216 -19.167 -18.748 6.053 1.00 0.00 C ATOM 3374 O GLU A 216 -18.045 -19.015 5.609 1.00 0.00 O ATOM 3375 CB GLU A 216 -19.267 -20.261 8.099 1.00 0.00 C ATOM 3376 CG GLU A 216 -20.183 -20.836 9.197 1.00 0.00 C ATOM 3377 CD GLU A 216 -21.016 -22.041 8.792 1.00 0.00 C ATOM 3378 OE1 GLU A 216 -20.502 -23.178 8.831 1.00 0.00 O ATOM 3379 OE2 GLU A 216 -22.229 -21.875 8.492 1.00 0.00 O ATOM 0 H GLU A 216 -19.799 -21.745 6.141 1.00 0.00 H new ATOM 0 HA GLU A 216 -20.916 -19.326 7.164 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -18.537 -21.022 7.822 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -18.710 -19.422 8.516 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -19.566 -21.114 10.051 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -20.856 -20.048 9.533 1.00 0.00 H new ATOM 3386 N GLN A 217 -19.721 -17.567 5.921 1.00 0.00 N ATOM 3387 CA GLN A 217 -19.168 -16.506 5.077 1.00 0.00 C ATOM 3388 C GLN A 217 -18.108 -15.690 5.806 1.00 0.00 C ATOM 3389 O GLN A 217 -17.873 -14.528 5.488 1.00 0.00 O ATOM 3390 CB GLN A 217 -20.282 -15.584 4.615 1.00 0.00 C ATOM 3391 CG GLN A 217 -21.380 -16.263 3.820 1.00 0.00 C ATOM 3392 CD GLN A 217 -22.395 -15.268 3.323 1.00 0.00 C ATOM 3393 OE1 GLN A 217 -22.059 -14.107 3.059 1.00 0.00 O ATOM 3394 NE2 GLN A 217 -23.630 -15.674 3.236 1.00 0.00 N ATOM 0 H GLN A 217 -20.582 -17.300 6.399 1.00 0.00 H new ATOM 0 HA GLN A 217 -18.693 -16.984 4.220 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -20.727 -15.108 5.489 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -19.849 -14.791 4.006 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -20.944 -16.793 2.974 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -21.874 -17.009 4.443 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -23.866 -16.640 3.463 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -24.360 -15.026 2.941 1.00 0.00 H new ATOM 3403 N VAL A 218 -17.429 -16.329 6.722 1.00 0.00 N ATOM 3404 CA VAL A 218 -16.384 -15.697 7.509 1.00 0.00 C ATOM 3405 C VAL A 218 -15.040 -15.743 6.732 1.00 0.00 C ATOM 3406 O VAL A 218 -14.023 -15.196 7.178 1.00 0.00 O ATOM 3407 CB VAL A 218 -16.260 -16.412 8.902 1.00 0.00 C ATOM 3408 CG1 VAL A 218 -15.809 -17.865 8.760 1.00 0.00 C ATOM 3409 CG2 VAL A 218 -15.367 -15.641 9.874 1.00 0.00 C ATOM 0 H VAL A 218 -17.581 -17.311 6.950 1.00 0.00 H new ATOM 0 HA VAL A 218 -16.640 -14.652 7.685 1.00 0.00 H new ATOM 0 HB VAL A 218 -17.261 -16.423 9.332 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -15.736 -18.322 9.747 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -16.534 -18.414 8.159 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -14.835 -17.898 8.273 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -15.314 -16.176 10.822 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -14.366 -15.548 9.453 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -15.784 -14.648 10.041 1.00 0.00 H new HETATM 3419 N SMC A 219 -15.086 -16.381 5.546 1.00 0.00 N HETATM 3420 CA SMC A 219 -13.928 -16.596 4.655 1.00 0.00 C HETATM 3421 CB SMC A 219 -13.143 -15.283 4.385 1.00 0.00 C HETATM 3422 SG SMC A 219 -11.705 -15.443 3.293 1.00 0.00 S HETATM 3423 C SMC A 219 -13.028 -17.697 5.221 1.00 0.00 C HETATM 3424 O SMC A 219 -13.005 -17.936 6.434 1.00 0.00 O HETATM 0 HB3 SMC A 219 -13.827 -14.554 3.951 1.00 0.00 H new HETATM 0 HB2 SMC A 219 -12.809 -14.877 5.340 1.00 0.00 H new HETATM 0 HA SMC A 219 -14.303 -16.925 3.686 1.00 0.00 H new ATOM 3429 N ASN A 220 -12.323 -18.391 4.365 1.00 0.00 N ATOM 3430 CA ASN A 220 -11.469 -19.472 4.815 1.00 0.00 C ATOM 3431 C ASN A 220 -10.029 -19.219 4.407 1.00 0.00 C ATOM 3432 O ASN A 220 -9.631 -19.540 3.288 1.00 0.00 O ATOM 3433 CB ASN A 220 -11.944 -20.829 4.251 1.00 0.00 C ATOM 3434 CG ASN A 220 -11.132 -22.023 4.763 1.00 0.00 C ATOM 3435 OD1 ASN A 220 -10.642 -22.032 5.893 1.00 0.00 O ATOM 3436 ND2 ASN A 220 -10.971 -23.027 3.933 1.00 0.00 N ATOM 0 H ASN A 220 -12.319 -18.232 3.357 1.00 0.00 H new ATOM 0 HA ASN A 220 -11.529 -19.511 5.903 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -12.992 -20.975 4.512 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -11.887 -20.801 3.163 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -10.428 -23.842 4.218 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -11.389 -22.992 3.003 1.00 0.00 H new ATOM 3443 N PRO A 221 -9.236 -18.565 5.256 1.00 0.00 N ATOM 3444 CA PRO A 221 -7.842 -18.376 4.995 1.00 0.00 C ATOM 3445 C PRO A 221 -7.078 -19.604 5.449 1.00 0.00 C ATOM 3446 O PRO A 221 -6.584 -19.672 6.587 1.00 0.00 O ATOM 3447 CB PRO A 221 -7.453 -17.143 5.836 1.00 0.00 C ATOM 3448 CG PRO A 221 -8.693 -16.763 6.596 1.00 0.00 C ATOM 3449 CD PRO A 221 -9.621 -17.946 6.525 1.00 0.00 C ATOM 0 HA PRO A 221 -7.618 -18.229 3.938 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.633 -17.375 6.515 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -7.118 -16.324 5.199 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -8.454 -16.520 7.631 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -9.159 -15.879 6.161 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -9.482 -18.624 7.367 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -10.668 -17.643 6.529 1.00 0.00 H new ATOM 3457 N ILE A 222 -7.037 -20.598 4.600 1.00 0.00 N ATOM 3458 CA ILE A 222 -6.396 -21.834 4.940 1.00 0.00 C ATOM 3459 C ILE A 222 -4.878 -21.765 4.724 1.00 0.00 C ATOM 3460 O ILE A 222 -4.304 -22.319 3.787 1.00 0.00 O ATOM 3461 CB ILE A 222 -7.080 -23.094 4.277 1.00 0.00 C ATOM 3462 CG1 ILE A 222 -6.384 -24.410 4.664 1.00 0.00 C ATOM 3463 CG2 ILE A 222 -7.201 -22.961 2.765 1.00 0.00 C ATOM 3464 CD1 ILE A 222 -6.406 -24.707 6.146 1.00 0.00 C ATOM 0 H ILE A 222 -7.443 -20.572 3.665 1.00 0.00 H new ATOM 0 HA ILE A 222 -6.542 -21.981 6.010 1.00 0.00 H new ATOM 0 HB ILE A 222 -8.092 -23.131 4.681 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -6.863 -25.232 4.132 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -5.348 -24.373 4.327 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -7.678 -23.853 2.358 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -7.804 -22.086 2.524 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -6.208 -22.849 2.329 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -5.895 -25.651 6.335 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -5.900 -23.906 6.685 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -7.439 -24.778 6.488 1.00 0.00 H new ATOM 3476 N ILE A 223 -4.247 -21.008 5.578 1.00 0.00 N ATOM 3477 CA ILE A 223 -2.827 -20.889 5.564 1.00 0.00 C ATOM 3478 C ILE A 223 -2.294 -21.940 6.518 1.00 0.00 C ATOM 3479 O ILE A 223 -1.991 -21.664 7.678 1.00 0.00 O ATOM 3480 CB ILE A 223 -2.339 -19.467 5.995 1.00 0.00 C ATOM 3481 CG1 ILE A 223 -3.070 -18.381 5.177 1.00 0.00 C ATOM 3482 CG2 ILE A 223 -0.823 -19.344 5.796 1.00 0.00 C ATOM 3483 CD1 ILE A 223 -2.712 -16.956 5.570 1.00 0.00 C ATOM 0 H ILE A 223 -4.709 -20.458 6.302 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.458 -21.036 4.549 1.00 0.00 H new ATOM 0 HB ILE A 223 -2.568 -19.325 7.051 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -2.842 -18.523 4.121 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -4.145 -18.518 5.292 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.496 -18.350 6.100 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -0.314 -20.094 6.402 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.580 -19.501 4.745 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.269 -16.256 4.947 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -2.967 -16.792 6.617 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -1.643 -16.797 5.428 1.00 0.00 H new ATOM 3495 N SER A 224 -2.310 -23.159 6.066 1.00 0.00 N ATOM 3496 CA SER A 224 -1.864 -24.256 6.856 1.00 0.00 C ATOM 3497 C SER A 224 -0.345 -24.367 6.794 1.00 0.00 C ATOM 3498 O SER A 224 0.232 -24.620 5.718 1.00 0.00 O ATOM 3499 CB SER A 224 -2.550 -25.521 6.363 1.00 0.00 C ATOM 3500 OG SER A 224 -2.383 -25.650 4.964 1.00 0.00 O ATOM 0 H SER A 224 -2.635 -23.416 5.134 1.00 0.00 H new ATOM 0 HA SER A 224 -2.128 -24.104 7.902 1.00 0.00 H new ATOM 0 HB2 SER A 224 -2.132 -26.391 6.869 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.611 -25.488 6.609 1.00 0.00 H new ATOM 0 HG SER A 224 -1.517 -25.273 4.702 1.00 0.00 H new ATOM 3506 N GLY A 225 0.291 -24.144 7.919 1.00 0.00 N ATOM 3507 CA GLY A 225 1.729 -24.181 7.972 1.00 0.00 C ATOM 3508 C GLY A 225 2.268 -25.590 8.090 1.00 0.00 C ATOM 3509 O GLY A 225 2.992 -26.059 7.204 1.00 0.00 O ATOM 0 H GLY A 225 -0.165 -23.936 8.807 1.00 0.00 H new ATOM 0 HA2 GLY A 225 2.135 -23.714 7.074 1.00 0.00 H new ATOM 0 HA3 GLY A 225 2.073 -23.591 8.822 1.00 0.00 H new ATOM 3513 N LEU A 226 1.874 -26.267 9.165 1.00 0.00 N ATOM 3514 CA LEU A 226 2.332 -27.624 9.497 1.00 0.00 C ATOM 3515 C LEU A 226 3.829 -27.655 9.809 1.00 0.00 C ATOM 3516 O LEU A 226 4.523 -26.612 9.811 1.00 0.00 O ATOM 3517 CB LEU A 226 1.977 -28.698 8.414 1.00 0.00 C ATOM 3518 CG LEU A 226 0.497 -29.110 8.242 1.00 0.00 C ATOM 3519 CD1 LEU A 226 -0.118 -29.575 9.549 1.00 0.00 C ATOM 3520 CD2 LEU A 226 -0.332 -28.015 7.607 1.00 0.00 C ATOM 0 H LEU A 226 1.216 -25.886 9.845 1.00 0.00 H new ATOM 0 HA LEU A 226 1.778 -27.897 10.395 1.00 0.00 H new ATOM 0 HB2 LEU A 226 2.332 -28.329 7.452 1.00 0.00 H new ATOM 0 HB3 LEU A 226 2.548 -29.599 8.640 1.00 0.00 H new ATOM 0 HG LEU A 226 0.492 -29.958 7.557 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -1.158 -29.855 9.382 1.00 0.00 H new ATOM 0 HD12 LEU A 226 0.434 -30.437 9.925 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -0.072 -28.768 10.280 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -1.364 -28.351 7.507 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -0.300 -27.124 8.234 1.00 0.00 H new ATOM 0 HD23 LEU A 226 0.070 -27.779 6.622 1.00 0.00 H new ATOM 3532 N TYR A 227 4.306 -28.816 10.120 1.00 0.00 N ATOM 3533 CA TYR A 227 5.687 -29.042 10.406 1.00 0.00 C ATOM 3534 C TYR A 227 6.113 -30.235 9.604 1.00 0.00 C ATOM 3535 O TYR A 227 5.258 -30.926 9.025 1.00 0.00 O ATOM 3536 CB TYR A 227 5.903 -29.251 11.921 1.00 0.00 C ATOM 3537 CG TYR A 227 5.488 -28.038 12.731 1.00 0.00 C ATOM 3538 CD1 TYR A 227 6.323 -26.942 12.834 1.00 0.00 C ATOM 3539 CD2 TYR A 227 4.246 -27.973 13.353 1.00 0.00 C ATOM 3540 CE1 TYR A 227 5.943 -25.816 13.523 1.00 0.00 C ATOM 3541 CE2 TYR A 227 3.863 -26.848 14.053 1.00 0.00 C ATOM 3542 CZ TYR A 227 4.714 -25.768 14.130 1.00 0.00 C ATOM 3543 OH TYR A 227 4.331 -24.626 14.825 1.00 0.00 O ATOM 0 H TYR A 227 3.731 -29.656 10.184 1.00 0.00 H new ATOM 0 HA TYR A 227 6.293 -28.179 10.132 1.00 0.00 H new ATOM 0 HB2 TYR A 227 5.332 -30.119 12.251 1.00 0.00 H new ATOM 0 HB3 TYR A 227 6.954 -29.470 12.110 1.00 0.00 H new ATOM 0 HD1 TYR A 227 7.294 -26.971 12.363 1.00 0.00 H new ATOM 0 HD2 TYR A 227 3.572 -28.815 13.287 1.00 0.00 H new ATOM 0 HE1 TYR A 227 6.611 -24.970 13.587 1.00 0.00 H new ATOM 0 HE2 TYR A 227 2.899 -26.814 14.539 1.00 0.00 H new ATOM 0 HH TYR A 227 3.432 -24.754 15.194 1.00 0.00 H new ATOM 3553 N GLN A 228 7.384 -30.487 9.526 1.00 0.00 N ATOM 3554 CA GLN A 228 7.847 -31.581 8.729 1.00 0.00 C ATOM 3555 C GLN A 228 7.862 -32.844 9.553 1.00 0.00 C ATOM 3556 O GLN A 228 8.755 -33.052 10.386 1.00 0.00 O ATOM 3557 CB GLN A 228 9.226 -31.300 8.124 1.00 0.00 C ATOM 3558 CG GLN A 228 9.695 -32.354 7.117 1.00 0.00 C ATOM 3559 CD GLN A 228 8.758 -32.474 5.925 1.00 0.00 C ATOM 3560 OE1 GLN A 228 8.912 -31.763 4.931 1.00 0.00 O ATOM 3561 NE2 GLN A 228 7.821 -33.393 5.988 1.00 0.00 N ATOM 0 H GLN A 228 8.114 -29.955 10.000 1.00 0.00 H new ATOM 0 HA GLN A 228 7.157 -31.711 7.895 1.00 0.00 H new ATOM 0 HB2 GLN A 228 9.203 -30.328 7.632 1.00 0.00 H new ATOM 0 HB3 GLN A 228 9.957 -31.232 8.930 1.00 0.00 H new ATOM 0 HG2 GLN A 228 10.694 -32.098 6.766 1.00 0.00 H new ATOM 0 HG3 GLN A 228 9.770 -33.321 7.615 1.00 0.00 H new ATOM 0 HE21 GLN A 228 7.722 -33.964 6.827 1.00 0.00 H new ATOM 0 HE22 GLN A 228 7.192 -33.535 5.197 1.00 0.00 H new ATOM 3570 N GLY A 229 6.838 -33.644 9.367 1.00 0.00 N ATOM 3571 CA GLY A 229 6.756 -34.905 10.028 1.00 0.00 C ATOM 3572 C GLY A 229 7.642 -35.892 9.339 1.00 0.00 C ATOM 3573 O GLY A 229 7.506 -36.105 8.133 1.00 0.00 O ATOM 0 H GLY A 229 6.049 -33.432 8.756 1.00 0.00 H new ATOM 0 HA2 GLY A 229 7.054 -34.800 11.071 1.00 0.00 H new ATOM 0 HA3 GLY A 229 5.726 -35.262 10.025 1.00 0.00 H new ATOM 3577 N ALA A 230 8.572 -36.447 10.058 1.00 0.00 N ATOM 3578 CA ALA A 230 9.506 -37.383 9.495 1.00 0.00 C ATOM 3579 C ALA A 230 9.644 -38.580 10.402 1.00 0.00 C ATOM 3580 O ALA A 230 9.830 -38.433 11.615 1.00 0.00 O ATOM 3581 CB ALA A 230 10.859 -36.716 9.275 1.00 0.00 C ATOM 0 H ALA A 230 8.707 -36.265 11.053 1.00 0.00 H new ATOM 0 HA ALA A 230 9.131 -37.719 8.528 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.555 -37.438 8.848 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.743 -35.875 8.591 1.00 0.00 H new ATOM 0 HB3 ALA A 230 11.247 -36.357 10.228 1.00 0.00 H new ATOM 3587 N GLY A 231 9.516 -39.746 9.831 1.00 0.00 N ATOM 3588 CA GLY A 231 9.661 -40.964 10.574 1.00 0.00 C ATOM 3589 C GLY A 231 10.996 -41.591 10.307 1.00 0.00 C ATOM 3590 O GLY A 231 11.987 -40.877 10.084 1.00 0.00 O ATOM 0 H GLY A 231 9.309 -39.877 8.841 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.556 -40.761 11.640 1.00 0.00 H new ATOM 0 HA3 GLY A 231 8.866 -41.659 10.302 1.00 0.00 H new ATOM 3594 N GLY A 232 11.040 -42.898 10.325 1.00 0.00 N ATOM 3595 CA GLY A 232 12.263 -43.607 10.043 1.00 0.00 C ATOM 3596 C GLY A 232 12.523 -43.685 8.550 1.00 0.00 C ATOM 3597 O GLY A 232 11.713 -44.255 7.821 1.00 0.00 O ATOM 0 H GLY A 232 10.240 -43.496 10.533 1.00 0.00 H new ATOM 0 HA2 GLY A 232 13.098 -43.107 10.534 1.00 0.00 H new ATOM 0 HA3 GLY A 232 12.206 -44.613 10.458 1.00 0.00 H new ATOM 3601 N PRO A 233 13.617 -43.098 8.051 1.00 0.00 N ATOM 3602 CA PRO A 233 13.939 -43.130 6.633 1.00 0.00 C ATOM 3603 C PRO A 233 14.459 -44.501 6.206 1.00 0.00 C ATOM 3604 O PRO A 233 15.534 -44.933 6.638 1.00 0.00 O ATOM 3605 CB PRO A 233 15.046 -42.066 6.470 1.00 0.00 C ATOM 3606 CG PRO A 233 15.172 -41.396 7.803 1.00 0.00 C ATOM 3607 CD PRO A 233 14.638 -42.364 8.814 1.00 0.00 C ATOM 0 HA PRO A 233 13.063 -42.934 6.015 1.00 0.00 H new ATOM 0 HB2 PRO A 233 15.989 -42.526 6.173 1.00 0.00 H new ATOM 0 HB3 PRO A 233 14.785 -41.346 5.694 1.00 0.00 H new ATOM 0 HG2 PRO A 233 16.211 -41.146 8.016 1.00 0.00 H new ATOM 0 HG3 PRO A 233 14.609 -40.463 7.824 1.00 0.00 H new ATOM 0 HD2 PRO A 233 15.417 -43.027 9.190 1.00 0.00 H new ATOM 0 HD3 PRO A 233 14.210 -41.854 9.677 1.00 0.00 H new ATOM 3615 N GLY A 234 13.688 -45.191 5.414 1.00 0.00 N ATOM 3616 CA GLY A 234 14.093 -46.471 4.923 1.00 0.00 C ATOM 3617 C GLY A 234 12.896 -47.317 4.576 1.00 0.00 C ATOM 3618 O GLY A 234 11.765 -46.921 4.875 1.00 0.00 O ATOM 0 H GLY A 234 12.770 -44.883 5.095 1.00 0.00 H new ATOM 0 HA2 GLY A 234 14.722 -46.345 4.042 1.00 0.00 H new ATOM 0 HA3 GLY A 234 14.697 -46.979 5.675 1.00 0.00 H new ATOM 3622 N PRO A 235 13.100 -48.476 3.935 1.00 0.00 N ATOM 3623 CA PRO A 235 12.005 -49.379 3.558 1.00 0.00 C ATOM 3624 C PRO A 235 11.359 -50.032 4.780 1.00 0.00 C ATOM 3625 O PRO A 235 10.165 -50.327 4.784 1.00 0.00 O ATOM 3626 CB PRO A 235 12.696 -50.456 2.699 1.00 0.00 C ATOM 3627 CG PRO A 235 14.033 -49.892 2.361 1.00 0.00 C ATOM 3628 CD PRO A 235 14.402 -48.986 3.490 1.00 0.00 C ATOM 0 HA PRO A 235 11.205 -48.849 3.041 1.00 0.00 H new ATOM 0 HB2 PRO A 235 12.792 -51.394 3.246 1.00 0.00 H new ATOM 0 HB3 PRO A 235 12.120 -50.670 1.798 1.00 0.00 H new ATOM 0 HG2 PRO A 235 14.771 -50.685 2.242 1.00 0.00 H new ATOM 0 HG3 PRO A 235 13.998 -49.345 1.419 1.00 0.00 H new ATOM 0 HD2 PRO A 235 14.920 -49.521 4.286 1.00 0.00 H new ATOM 0 HD3 PRO A 235 15.062 -48.182 3.164 1.00 0.00 H new ATOM 3636 N GLY A 236 12.152 -50.247 5.805 1.00 0.00 N ATOM 3637 CA GLY A 236 11.676 -50.876 6.995 1.00 0.00 C ATOM 3638 C GLY A 236 12.211 -52.277 7.128 1.00 0.00 C ATOM 3639 O GLY A 236 13.006 -52.567 8.023 1.00 0.00 O ATOM 0 H GLY A 236 13.138 -49.989 5.828 1.00 0.00 H new ATOM 0 HA2 GLY A 236 11.973 -50.288 7.863 1.00 0.00 H new ATOM 0 HA3 GLY A 236 10.586 -50.901 6.984 1.00 0.00 H new ATOM 3643 N GLY A 237 11.815 -53.134 6.224 1.00 0.00 N ATOM 3644 CA GLY A 237 12.227 -54.510 6.288 1.00 0.00 C ATOM 3645 C GLY A 237 11.079 -55.365 6.735 1.00 0.00 C ATOM 3646 O GLY A 237 10.457 -55.080 7.769 1.00 0.00 O ATOM 0 H GLY A 237 11.209 -52.904 5.437 1.00 0.00 H new ATOM 0 HA2 GLY A 237 12.578 -54.840 5.310 1.00 0.00 H new ATOM 0 HA3 GLY A 237 13.063 -54.617 6.980 1.00 0.00 H new ATOM 3650 N PHE A 238 10.763 -56.378 5.976 1.00 0.00 N ATOM 3651 CA PHE A 238 9.636 -57.225 6.308 1.00 0.00 C ATOM 3652 C PHE A 238 10.069 -58.622 6.743 1.00 0.00 C ATOM 3653 O PHE A 238 9.290 -59.354 7.365 1.00 0.00 O ATOM 3654 CB PHE A 238 8.613 -57.277 5.158 1.00 0.00 C ATOM 3655 CG PHE A 238 9.161 -57.715 3.825 1.00 0.00 C ATOM 3656 CD1 PHE A 238 9.309 -59.058 3.522 1.00 0.00 C ATOM 3657 CD2 PHE A 238 9.512 -56.776 2.870 1.00 0.00 C ATOM 3658 CE1 PHE A 238 9.797 -59.453 2.301 1.00 0.00 C ATOM 3659 CE2 PHE A 238 10.003 -57.169 1.646 1.00 0.00 C ATOM 3660 CZ PHE A 238 10.145 -58.507 1.362 1.00 0.00 C ATOM 0 H PHE A 238 11.263 -56.641 5.127 1.00 0.00 H new ATOM 0 HA PHE A 238 9.142 -56.772 7.167 1.00 0.00 H new ATOM 0 HB2 PHE A 238 7.808 -57.955 5.441 1.00 0.00 H new ATOM 0 HB3 PHE A 238 8.171 -56.287 5.043 1.00 0.00 H new ATOM 0 HD1 PHE A 238 9.037 -59.803 4.255 1.00 0.00 H new ATOM 0 HD2 PHE A 238 9.399 -55.724 3.088 1.00 0.00 H new ATOM 0 HE1 PHE A 238 9.908 -60.504 2.077 1.00 0.00 H new ATOM 0 HE2 PHE A 238 10.276 -56.428 0.910 1.00 0.00 H new ATOM 0 HZ PHE A 238 10.530 -58.817 0.402 1.00 0.00 H new ATOM 3670 N GLY A 239 11.292 -58.988 6.409 1.00 0.00 N ATOM 3671 CA GLY A 239 11.817 -60.283 6.785 1.00 0.00 C ATOM 3672 C GLY A 239 11.190 -61.421 5.995 1.00 0.00 C ATOM 3673 O GLY A 239 11.693 -61.789 4.936 1.00 0.00 O ATOM 0 H GLY A 239 11.939 -58.405 5.878 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.896 -60.291 6.632 1.00 0.00 H new ATOM 0 HA3 GLY A 239 11.644 -60.446 7.849 1.00 0.00 H new ATOM 3677 N ALA A 240 10.079 -61.944 6.511 1.00 0.00 N ATOM 3678 CA ALA A 240 9.333 -63.063 5.928 1.00 0.00 C ATOM 3679 C ALA A 240 10.145 -64.360 5.934 1.00 0.00 C ATOM 3680 O ALA A 240 10.765 -64.747 4.933 1.00 0.00 O ATOM 3681 CB ALA A 240 8.764 -62.745 4.541 1.00 0.00 C ATOM 0 H ALA A 240 9.659 -61.592 7.371 1.00 0.00 H new ATOM 0 HA ALA A 240 8.472 -63.222 6.577 1.00 0.00 H new ATOM 0 HB1 ALA A 240 8.223 -63.612 4.162 1.00 0.00 H new ATOM 0 HB2 ALA A 240 8.084 -61.896 4.612 1.00 0.00 H new ATOM 0 HB3 ALA A 240 9.580 -62.501 3.860 1.00 0.00 H new ATOM 3687 N GLN A 241 10.185 -64.984 7.083 1.00 0.00 N ATOM 3688 CA GLN A 241 10.870 -66.237 7.280 1.00 0.00 C ATOM 3689 C GLN A 241 10.368 -66.809 8.591 1.00 0.00 C ATOM 3690 O GLN A 241 10.428 -66.130 9.621 1.00 0.00 O ATOM 3691 CB GLN A 241 12.387 -66.011 7.379 1.00 0.00 C ATOM 3692 CG GLN A 241 13.231 -67.277 7.258 1.00 0.00 C ATOM 3693 CD GLN A 241 13.473 -67.741 5.814 1.00 0.00 C ATOM 3694 OE1 GLN A 241 14.498 -68.368 5.528 1.00 0.00 O ATOM 3695 NE2 GLN A 241 12.600 -67.399 4.890 1.00 0.00 N ATOM 0 H GLN A 241 9.733 -64.629 7.926 1.00 0.00 H new ATOM 0 HA GLN A 241 10.680 -66.911 6.444 1.00 0.00 H new ATOM 0 HB2 GLN A 241 12.688 -65.314 6.597 1.00 0.00 H new ATOM 0 HB3 GLN A 241 12.608 -65.534 8.334 1.00 0.00 H new ATOM 0 HG2 GLN A 241 14.194 -67.104 7.738 1.00 0.00 H new ATOM 0 HG3 GLN A 241 12.741 -68.080 7.808 1.00 0.00 H new ATOM 0 HE21 GLN A 241 11.760 -66.881 5.149 1.00 0.00 H new ATOM 0 HE22 GLN A 241 12.763 -67.652 3.915 1.00 0.00 H new ATOM 3704 N GLY A 242 9.861 -68.005 8.567 1.00 0.00 N ATOM 3705 CA GLY A 242 9.328 -68.583 9.765 1.00 0.00 C ATOM 3706 C GLY A 242 9.677 -70.038 9.899 1.00 0.00 C ATOM 3707 O GLY A 242 8.897 -70.891 9.490 1.00 0.00 O ATOM 0 H GLY A 242 9.805 -68.596 7.738 1.00 0.00 H new ATOM 0 HA2 GLY A 242 9.709 -68.039 10.629 1.00 0.00 H new ATOM 0 HA3 GLY A 242 8.244 -68.470 9.770 1.00 0.00 H new ATOM 3711 N PRO A 243 10.857 -70.360 10.442 1.00 0.00 N ATOM 3712 CA PRO A 243 11.271 -71.747 10.650 1.00 0.00 C ATOM 3713 C PRO A 243 10.347 -72.453 11.643 1.00 0.00 C ATOM 3714 O PRO A 243 10.061 -71.921 12.730 1.00 0.00 O ATOM 3715 CB PRO A 243 12.687 -71.617 11.238 1.00 0.00 C ATOM 3716 CG PRO A 243 13.130 -70.245 10.868 1.00 0.00 C ATOM 3717 CD PRO A 243 11.894 -69.409 10.880 1.00 0.00 C ATOM 0 HA PRO A 243 11.237 -72.336 9.733 1.00 0.00 H new ATOM 0 HB2 PRO A 243 12.680 -71.752 12.320 1.00 0.00 H new ATOM 0 HB3 PRO A 243 13.356 -72.373 10.827 1.00 0.00 H new ATOM 0 HG2 PRO A 243 13.867 -69.866 11.577 1.00 0.00 H new ATOM 0 HG3 PRO A 243 13.600 -70.236 9.885 1.00 0.00 H new ATOM 0 HD2 PRO A 243 11.684 -69.010 11.872 1.00 0.00 H new ATOM 0 HD3 PRO A 243 11.974 -68.557 10.204 1.00 0.00 H new ATOM 3725 N LYS A 244 9.859 -73.616 11.277 1.00 0.00 N ATOM 3726 CA LYS A 244 8.976 -74.360 12.159 1.00 0.00 C ATOM 3727 C LYS A 244 9.778 -75.385 12.946 1.00 0.00 C ATOM 3728 O LYS A 244 9.275 -76.031 13.868 1.00 0.00 O ATOM 3729 CB LYS A 244 7.788 -75.004 11.362 1.00 0.00 C ATOM 3730 CG LYS A 244 8.131 -76.114 10.339 1.00 0.00 C ATOM 3731 CD LYS A 244 8.334 -77.474 11.002 1.00 0.00 C ATOM 3732 CE LYS A 244 8.632 -78.577 9.997 1.00 0.00 C ATOM 3733 NZ LYS A 244 9.899 -78.355 9.263 1.00 0.00 N ATOM 0 H LYS A 244 10.053 -74.068 10.384 1.00 0.00 H new ATOM 0 HA LYS A 244 8.523 -73.674 12.875 1.00 0.00 H new ATOM 0 HB2 LYS A 244 7.084 -75.418 12.084 1.00 0.00 H new ATOM 0 HB3 LYS A 244 7.268 -74.207 10.831 1.00 0.00 H new ATOM 0 HG2 LYS A 244 7.329 -76.187 9.604 1.00 0.00 H new ATOM 0 HG3 LYS A 244 9.036 -75.838 9.797 1.00 0.00 H new ATOM 0 HD2 LYS A 244 9.155 -77.407 11.716 1.00 0.00 H new ATOM 0 HD3 LYS A 244 7.440 -77.735 11.568 1.00 0.00 H new ATOM 0 HE2 LYS A 244 8.681 -79.533 10.518 1.00 0.00 H new ATOM 0 HE3 LYS A 244 7.811 -78.644 9.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 10.140 -79.209 8.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 9.787 -77.551 8.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 10.661 -78.149 9.940 1.00 0.00 H new ATOM 3747 N GLY A 245 11.032 -75.515 12.574 1.00 0.00 N ATOM 3748 CA GLY A 245 11.897 -76.459 13.199 1.00 0.00 C ATOM 3749 C GLY A 245 11.705 -77.817 12.590 1.00 0.00 C ATOM 3750 O GLY A 245 11.715 -77.960 11.354 1.00 0.00 O ATOM 0 H GLY A 245 11.468 -74.967 11.832 1.00 0.00 H new ATOM 0 HA2 GLY A 245 12.934 -76.144 13.085 1.00 0.00 H new ATOM 0 HA3 GLY A 245 11.692 -76.499 14.269 1.00 0.00 H new ATOM 3754 N GLY A 246 11.479 -78.791 13.414 1.00 0.00 N ATOM 3755 CA GLY A 246 11.263 -80.114 12.942 1.00 0.00 C ATOM 3756 C GLY A 246 10.204 -80.809 13.739 1.00 0.00 C ATOM 3757 O GLY A 246 9.874 -80.381 14.842 1.00 0.00 O ATOM 0 H GLY A 246 11.440 -78.688 14.428 1.00 0.00 H new ATOM 0 HA2 GLY A 246 10.971 -80.085 11.892 1.00 0.00 H new ATOM 0 HA3 GLY A 246 12.193 -80.679 12.998 1.00 0.00 H new ATOM 3761 N SER A 247 9.668 -81.861 13.195 1.00 0.00 N ATOM 3762 CA SER A 247 8.658 -82.650 13.851 1.00 0.00 C ATOM 3763 C SER A 247 9.329 -83.576 14.874 1.00 0.00 C ATOM 3764 O SER A 247 8.747 -83.911 15.911 1.00 0.00 O ATOM 3765 CB SER A 247 7.925 -83.464 12.793 1.00 0.00 C ATOM 3766 OG SER A 247 7.523 -82.617 11.719 1.00 0.00 O ATOM 0 H SER A 247 9.922 -82.204 12.268 1.00 0.00 H new ATOM 0 HA SER A 247 7.946 -82.011 14.374 1.00 0.00 H new ATOM 0 HB2 SER A 247 8.573 -84.257 12.419 1.00 0.00 H new ATOM 0 HB3 SER A 247 7.052 -83.946 13.233 1.00 0.00 H new ATOM 0 HG SER A 247 7.054 -83.148 11.042 1.00 0.00 H new ATOM 3772 N GLY A 248 10.569 -83.934 14.588 1.00 0.00 N ATOM 3773 CA GLY A 248 11.322 -84.798 15.451 1.00 0.00 C ATOM 3774 C GLY A 248 12.388 -85.537 14.683 1.00 0.00 C ATOM 3775 O GLY A 248 13.399 -84.952 14.301 1.00 0.00 O ATOM 0 H GLY A 248 11.071 -83.631 13.754 1.00 0.00 H new ATOM 0 HA2 GLY A 248 11.783 -84.212 16.246 1.00 0.00 H new ATOM 0 HA3 GLY A 248 10.652 -85.513 15.929 1.00 0.00 H new ATOM 3779 N SER A 249 12.147 -86.798 14.428 1.00 0.00 N ATOM 3780 CA SER A 249 13.051 -87.655 13.693 1.00 0.00 C ATOM 3781 C SER A 249 12.321 -88.959 13.368 1.00 0.00 C ATOM 3782 O SER A 249 11.547 -89.460 14.200 1.00 0.00 O ATOM 3783 CB SER A 249 14.331 -87.909 14.518 1.00 0.00 C ATOM 3784 OG SER A 249 14.015 -88.379 15.830 1.00 0.00 O ATOM 0 H SER A 249 11.296 -87.272 14.732 1.00 0.00 H new ATOM 0 HA SER A 249 13.358 -87.179 12.762 1.00 0.00 H new ATOM 0 HB2 SER A 249 14.957 -88.641 14.007 1.00 0.00 H new ATOM 0 HB3 SER A 249 14.910 -86.988 14.588 1.00 0.00 H new ATOM 0 HG SER A 249 14.843 -88.533 16.330 1.00 0.00 H new ATOM 3790 N GLY A 250 12.527 -89.489 12.194 1.00 0.00 N ATOM 3791 CA GLY A 250 11.831 -90.687 11.811 1.00 0.00 C ATOM 3792 C GLY A 250 12.762 -91.771 11.335 1.00 0.00 C ATOM 3793 O GLY A 250 13.949 -91.779 11.693 1.00 0.00 O ATOM 0 H GLY A 250 13.165 -89.115 11.491 1.00 0.00 H new ATOM 0 HA2 GLY A 250 11.255 -91.055 12.660 1.00 0.00 H new ATOM 0 HA3 GLY A 250 11.119 -90.452 11.020 1.00 0.00 H new ATOM 3797 N PRO A 251 12.271 -92.706 10.528 1.00 0.00 N ATOM 3798 CA PRO A 251 13.067 -93.783 10.009 1.00 0.00 C ATOM 3799 C PRO A 251 13.784 -93.364 8.741 1.00 0.00 C ATOM 3800 O PRO A 251 13.157 -93.164 7.688 1.00 0.00 O ATOM 3801 CB PRO A 251 12.041 -94.892 9.705 1.00 0.00 C ATOM 3802 CG PRO A 251 10.688 -94.281 9.951 1.00 0.00 C ATOM 3803 CD PRO A 251 10.897 -92.796 10.046 1.00 0.00 C ATOM 0 HA PRO A 251 13.842 -94.101 10.707 1.00 0.00 H new ATOM 0 HB2 PRO A 251 12.132 -95.237 8.675 1.00 0.00 H new ATOM 0 HB3 PRO A 251 12.201 -95.758 10.347 1.00 0.00 H new ATOM 0 HG2 PRO A 251 10.000 -94.524 9.141 1.00 0.00 H new ATOM 0 HG3 PRO A 251 10.249 -94.670 10.870 1.00 0.00 H new ATOM 0 HD2 PRO A 251 10.772 -92.305 9.081 1.00 0.00 H new ATOM 0 HD3 PRO A 251 10.193 -92.329 10.735 1.00 0.00 H new ATOM 3811 N THR A 252 15.066 -93.158 8.851 1.00 0.00 N ATOM 3812 CA THR A 252 15.868 -92.836 7.717 1.00 0.00 C ATOM 3813 C THR A 252 15.954 -94.092 6.857 1.00 0.00 C ATOM 3814 O THR A 252 16.484 -95.119 7.299 1.00 0.00 O ATOM 3815 CB THR A 252 17.248 -92.372 8.185 1.00 0.00 C ATOM 3816 OG1 THR A 252 17.060 -91.313 9.153 1.00 0.00 O ATOM 3817 CG2 THR A 252 18.065 -91.840 7.019 1.00 0.00 C ATOM 0 H THR A 252 15.579 -93.210 9.731 1.00 0.00 H new ATOM 0 HA THR A 252 15.437 -92.024 7.132 1.00 0.00 H new ATOM 0 HB THR A 252 17.784 -93.215 8.623 1.00 0.00 H new ATOM 0 HG1 THR A 252 17.933 -91.000 9.469 1.00 0.00 H new ATOM 0 HG21 THR A 252 19.042 -91.516 7.377 1.00 0.00 H new ATOM 0 HG22 THR A 252 18.193 -92.627 6.276 1.00 0.00 H new ATOM 0 HG23 THR A 252 17.546 -90.995 6.567 1.00 0.00 H new ATOM 3825 N ILE A 253 15.376 -94.035 5.677 1.00 0.00 N ATOM 3826 CA ILE A 253 15.240 -95.212 4.870 1.00 0.00 C ATOM 3827 C ILE A 253 16.533 -95.651 4.203 1.00 0.00 C ATOM 3828 O ILE A 253 16.945 -95.132 3.158 1.00 0.00 O ATOM 3829 CB ILE A 253 14.034 -95.166 3.871 1.00 0.00 C ATOM 3830 CG1 ILE A 253 14.143 -93.994 2.886 1.00 0.00 C ATOM 3831 CG2 ILE A 253 12.727 -95.084 4.645 1.00 0.00 C ATOM 3832 CD1 ILE A 253 13.071 -93.978 1.812 1.00 0.00 C ATOM 0 H ILE A 253 14.996 -93.184 5.262 1.00 0.00 H new ATOM 0 HA ILE A 253 14.994 -95.996 5.587 1.00 0.00 H new ATOM 0 HB ILE A 253 14.055 -96.084 3.283 1.00 0.00 H new ATOM 0 HG12 ILE A 253 14.095 -93.059 3.445 1.00 0.00 H new ATOM 0 HG13 ILE A 253 15.121 -94.028 2.406 1.00 0.00 H new ATOM 0 HG21 ILE A 253 11.891 -95.052 3.946 1.00 0.00 H new ATOM 0 HG22 ILE A 253 12.629 -95.959 5.288 1.00 0.00 H new ATOM 0 HG23 ILE A 253 12.722 -94.182 5.257 1.00 0.00 H new ATOM 0 HD11 ILE A 253 13.222 -93.118 1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 253 13.131 -94.894 1.224 1.00 0.00 H new ATOM 0 HD13 ILE A 253 12.089 -93.910 2.279 1.00 0.00 H new ATOM 3844 N GLU A 254 17.211 -96.546 4.869 1.00 0.00 N ATOM 3845 CA GLU A 254 18.368 -97.190 4.327 1.00 0.00 C ATOM 3846 C GLU A 254 17.855 -98.357 3.524 1.00 0.00 C ATOM 3847 O GLU A 254 17.505 -99.399 4.091 1.00 0.00 O ATOM 3848 CB GLU A 254 19.269 -97.702 5.448 1.00 0.00 C ATOM 3849 CG GLU A 254 19.756 -96.635 6.410 1.00 0.00 C ATOM 3850 CD GLU A 254 20.640 -95.619 5.748 1.00 0.00 C ATOM 3851 OE1 GLU A 254 21.738 -95.993 5.283 1.00 0.00 O ATOM 3852 OE2 GLU A 254 20.279 -94.421 5.720 1.00 0.00 O ATOM 0 H GLU A 254 16.970 -96.849 5.813 1.00 0.00 H new ATOM 0 HA GLU A 254 18.953 -96.499 3.720 1.00 0.00 H new ATOM 0 HB2 GLU A 254 18.727 -98.461 6.013 1.00 0.00 H new ATOM 0 HB3 GLU A 254 20.135 -98.193 5.004 1.00 0.00 H new ATOM 0 HG2 GLU A 254 18.897 -96.130 6.852 1.00 0.00 H new ATOM 0 HG3 GLU A 254 20.302 -97.109 7.226 1.00 0.00 H new ATOM 3859 N GLU A 255 17.699 -98.156 2.250 1.00 0.00 N ATOM 3860 CA GLU A 255 17.149 -99.159 1.377 1.00 0.00 C ATOM 3861 C GLU A 255 17.484 -98.838 -0.045 1.00 0.00 C ATOM 3862 O GLU A 255 18.055 -97.768 -0.318 1.00 0.00 O ATOM 3863 CB GLU A 255 15.637 -99.262 1.562 1.00 0.00 C ATOM 3864 CG GLU A 255 14.890 -97.953 1.397 1.00 0.00 C ATOM 3865 CD GLU A 255 13.438 -98.132 1.661 1.00 0.00 C ATOM 3866 OE1 GLU A 255 13.076 -98.397 2.831 1.00 0.00 O ATOM 3867 OE2 GLU A 255 12.637 -98.056 0.720 1.00 0.00 O ATOM 0 H GLU A 255 17.950 -97.286 1.780 1.00 0.00 H new ATOM 0 HA GLU A 255 17.588-100.124 1.632 1.00 0.00 H new ATOM 0 HB2 GLU A 255 15.245 -99.982 0.844 1.00 0.00 H new ATOM 0 HB3 GLU A 255 15.432 -99.659 2.556 1.00 0.00 H new ATOM 0 HG2 GLU A 255 15.298 -97.208 2.080 1.00 0.00 H new ATOM 0 HG3 GLU A 255 15.035 -97.572 0.386 1.00 0.00 H new ATOM 3874 N VAL A 256 17.091 -99.732 -0.946 1.00 0.00 N ATOM 3875 CA VAL A 256 17.390 -99.656 -2.368 1.00 0.00 C ATOM 3876 C VAL A 256 18.885 -99.866 -2.584 1.00 0.00 C ATOM 3877 O VAL A 256 19.325-100.987 -2.867 1.00 0.00 O ATOM 3878 CB VAL A 256 16.899 -98.328 -3.051 1.00 0.00 C ATOM 3879 CG1 VAL A 256 17.250 -98.309 -4.539 1.00 0.00 C ATOM 3880 CG2 VAL A 256 15.397 -98.152 -2.873 1.00 0.00 C ATOM 0 H VAL A 256 16.539-100.553 -0.698 1.00 0.00 H new ATOM 0 HA VAL A 256 16.828-100.452 -2.856 1.00 0.00 H new ATOM 0 HB VAL A 256 17.413 -97.500 -2.563 1.00 0.00 H new ATOM 0 HG11 VAL A 256 16.898 -97.378 -4.984 1.00 0.00 H new ATOM 0 HG12 VAL A 256 18.331 -98.382 -4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 256 16.772 -99.153 -5.036 1.00 0.00 H new ATOM 0 HG21 VAL A 256 15.080 -97.227 -3.354 1.00 0.00 H new ATOM 0 HG22 VAL A 256 14.876 -98.994 -3.328 1.00 0.00 H new ATOM 0 HG23 VAL A 256 15.159 -98.109 -1.810 1.00 0.00 H new ATOM 3890 N ASP A 257 19.652 -98.830 -2.348 1.00 0.00 N ATOM 3891 CA ASP A 257 21.080 -98.834 -2.522 1.00 0.00 C ATOM 3892 C ASP A 257 21.591 -97.492 -2.054 1.00 0.00 C ATOM 3893 O ASP A 257 21.516 -96.497 -2.824 1.00 0.00 O ATOM 3894 CB ASP A 257 21.464 -99.088 -3.988 1.00 0.00 C ATOM 3895 CG ASP A 257 22.948 -99.261 -4.191 1.00 0.00 C ATOM 3896 OD1 ASP A 257 23.477-100.359 -3.893 1.00 0.00 O ATOM 3897 OD2 ASP A 257 23.610 -98.327 -4.693 1.00 0.00 O ATOM 3898 OXT ASP A 257 21.979 -97.383 -0.881 1.00 0.00 O ATOM 0 H ASP A 257 19.287 -97.936 -2.020 1.00 0.00 H new ATOM 0 HA ASP A 257 21.529 -99.640 -1.941 1.00 0.00 H new ATOM 0 HB2 ASP A 257 20.949 -99.981 -4.343 1.00 0.00 H new ATOM 0 HB3 ASP A 257 21.115 -98.255 -4.598 1.00 0.00 H new TER 3903 ASP A 257