USER MOD reduce.3.24.130724 H: found=0, std=0, add=2087, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 2081 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 239 MET CE :methyl -148:sc= -8.42! (180deg=-10.1!) USER MOD Set 1.2: A 242 SER OG : rot -73:sc= -2.15! USER MOD Set 2.1: A 205 TYR OH : rot 59:sc= -1.91! USER MOD Set 2.2: A 248 TYR OH : rot 180:sc= 0.379 USER MOD Set 3.1: A 156 SER OG : rot 76:sc= 1.77 USER MOD Set 3.2: A 161 LYS NZ :NH3+ 155:sc= -0.378! (180deg=-1.53!) USER MOD Set 4.1: A 87 ASN : amide:sc= -1.51! C(o=-0.33!,f=-12!) USER MOD Set 4.2: A 136 LYS NZ :NH3+ -121:sc= 1.18 (180deg=0) USER MOD Set 5.1: A 125 ASN : amide:sc= 0.916 K(o=3.3,f=-7!) USER MOD Set 5.2: A 128 LYS NZ :NH3+ 175:sc= 2.4 (180deg=1.24) USER MOD Set 6.1: A 80 HIS : no HD1:sc= -1.12 K(o=-1.6,f=0.56) USER MOD Set 6.2: A 96 GLN : amide:sc= -0.499 K(o=-1.6,f=-5.9!) USER MOD Set 7.1: A 30 TYR OH : rot 14:sc=-0.000987 USER MOD Set 7.2: A 182 GLN : amide:sc= -1.21 K(o=-1.2,f=-4.1!) USER MOD Set 8.1: A 12 THR OG1 : rot 155:sc= 1.32 USER MOD Set 8.2: A 14 SER OG : rot -152:sc= 0.922 USER MOD Set 9.1: A 7 GLN : amide:sc= -3.49! C(o=-4.5!,f=-10!) USER MOD Set 9.2: A 58 MET CE :methyl -107:sc= -0.979 (180deg=-1.6) USER MOD Single : A 1 MET CE :methyl 136:sc= -8.62! (180deg=-14!) USER MOD Single : A 1 MET N :NH3+ -176:sc= -0.0438 (180deg=-0.052) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -2.47! K(o=-2.5!,f=0.8) USER MOD Single : A 8 SER OG : rot -177:sc= 1.2 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc=-0.00737 K(o=-0.0074,f=-0.98) USER MOD Single : A 22 HIS : no HD1:sc= 0.786 K(o=0.79,f=-4.2!) USER MOD Single : A 28 SER OG : rot -51:sc= 0.477 USER MOD Single : A 34 LYS NZ :NH3+ -165:sc= 1.2 (180deg=0.565) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= 0.18 K(o=0.18,f=-0.56) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= 0.125 X(o=0.12,f=0) USER MOD Single : A 48 LYS NZ :NH3+ -161:sc= -0.0924 (180deg=-0.466) USER MOD Single : A 49 LYS NZ :NH3+ -179:sc= 1.24 (180deg=1.18) USER MOD Single : A 55 SER OG : rot 180:sc= -0.421 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 131:sc= 1.29 USER MOD Single : A 64 GLN : amide:sc= -1 K(o=-1,f=-3.2!) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.78 K(o=-0.78,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot -76:sc= -0.212 USER MOD Single : A 94 CYS SG : rot -31:sc= -2.46 USER MOD Single : A 95 GLN : amide:sc= 0.0459 X(o=0.046,f=-0.05) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc=-0.00973 USER MOD Single : A 100 CYS SG : rot 65:sc= -3.07! USER MOD Single : A 104 MET CE :methyl 145:sc= -1.08 (180deg=-5.81!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc=-0.00222 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 1.17 (180deg=1.17) USER MOD Single : A 110 TYR OH : rot 20:sc= -1.38 USER MOD Single : A 112 THR OG1 : rot 114:sc= 1.11 USER MOD Single : A 114 HIS : no HD1:sc= -0.341 X(o=-0.34,f=0) USER MOD Single : A 115 SER OG : rot 47:sc= 1.32 USER MOD Single : A 120 THR OG1 : rot -45:sc= 1.31 USER MOD Single : A 124 LYS NZ :NH3+ 151:sc= 1.15 (180deg=0.0639) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.24) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -156:sc= 1.25 (180deg=0.454) USER MOD Single : A 146 TYR OH : rot 78:sc= 0.27 USER MOD Single : A 147 THR OG1 : rot 98:sc= -1.01! USER MOD Single : A 150 MET CE :methyl 180:sc=-0.00144 (180deg=-0.00144) USER MOD Single : A 152 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0449) USER MOD Single : A 157 ASN : amide:sc= -0.0411 X(o=-0.041,f=-0.54) USER MOD Single : A 158 ASN : amide:sc= -0.0682 X(o=-0.068,f=-0.051) USER MOD Single : A 165 THR OG1 : rot 35:sc= 1.48 USER MOD Single : A 167 MET CE :methyl 164:sc= -2.41 (180deg=-3.98!) USER MOD Single : A 174 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.5) USER MOD Single : A 176 ASN : amide:sc= -4.95! C(o=-5!,f=-17!) USER MOD Single : A 180 LYS NZ :NH3+ -109:sc= 0.879 (180deg=-0.381) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 MET CE :methyl 179:sc= -2.68 (180deg=-2.78) USER MOD Single : A 187 CYS SG : rot 38:sc= 1.26 USER MOD Single : A 189 LYS NZ :NH3+ -120:sc= 1.16 (180deg=0.0178) USER MOD Single : A 192 ASN : amide:sc= 0.0689 K(o=0.069,f=-1.3) USER MOD Single : A 193 LYS NZ :NH3+ -165:sc= -0.0272 (180deg=-0.21) USER MOD Single : A 198 TYR OH : rot 56:sc= 1.01 USER MOD Single : A 200 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 203 ASN : amide:sc= 1.16 K(o=1.2,f=-0.19) USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 216 LYS NZ :NH3+ -112:sc= 1.05 (180deg=-0.33!) USER MOD Single : A 219 CYS SG : rot -9:sc= -1.12! USER MOD Single : A 221 LYS NZ :NH3+ 175:sc= 1.03 (180deg=0.788) USER MOD Single : A 222 ASN : amide:sc= -0.09 K(o=-0.09,f=-2.9!) USER MOD Single : A 223 LYS NZ :NH3+ -168:sc= -0.0373 (180deg=-0.229) USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 229 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 230 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 232 SER OG : rot -32:sc= 1.23 USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 TYR OH : rot -100:sc= 1.27 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 ASN : amide:sc= -2.8 K(o=-2.8,f=-4!) USER MOD Single : A 246 LYS NZ :NH3+ -114:sc= 0.0176 (180deg=-0.134) USER MOD Single : A 250 THR OG1 : rot 60:sc= 1.25 USER MOD Single : A 257 SER OG : rot 112:sc= 1.13 USER MOD Single : A 261 ASN : amide:sc= 0 X(o=0,f=-0.09) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -21.132 -1.198 12.784 1.00 0.00 N ATOM 2 CA MET A 1 -21.616 -0.851 11.438 1.00 0.00 C ATOM 3 C MET A 1 -21.334 -1.915 10.381 1.00 0.00 C ATOM 4 O MET A 1 -21.720 -1.756 9.221 1.00 0.00 O ATOM 5 CB MET A 1 -21.110 0.542 10.987 1.00 0.00 C ATOM 6 CG MET A 1 -19.586 0.834 10.992 1.00 0.00 C ATOM 7 SD MET A 1 -18.593 0.078 9.659 1.00 0.00 S ATOM 8 CE MET A 1 -18.156 -1.538 10.293 1.00 0.00 C ATOM 0 H1 MET A 1 -21.420 -0.460 13.457 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.539 -2.110 13.075 1.00 0.00 H new ATOM 0 H3 MET A 1 -20.095 -1.270 12.772 1.00 0.00 H new ATOM 0 HA MET A 1 -22.701 -0.807 11.527 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.472 0.710 9.973 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.588 1.286 11.624 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.448 1.914 10.946 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.180 0.501 11.947 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.292 -2.285 9.511 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.114 -1.534 10.613 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.795 -1.781 11.142 1.00 0.00 H new ATOM 18 N ALA A 2 -20.686 -3.022 10.754 1.00 0.00 N ATOM 19 CA ALA A 2 -20.265 -4.012 9.763 1.00 0.00 C ATOM 20 C ALA A 2 -21.454 -4.721 9.206 1.00 0.00 C ATOM 21 O ALA A 2 -21.590 -4.869 8.014 1.00 0.00 O ATOM 22 CB ALA A 2 -19.259 -4.997 10.352 1.00 0.00 C ATOM 0 H ALA A 2 -20.445 -3.252 11.718 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.763 -3.489 8.949 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.967 -5.719 9.589 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.378 -4.455 10.695 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.713 -5.521 11.193 1.00 0.00 H new ATOM 28 N GLU A 3 -22.315 -5.097 10.101 1.00 0.00 N ATOM 29 CA GLU A 3 -23.569 -5.751 9.772 1.00 0.00 C ATOM 30 C GLU A 3 -24.323 -4.981 8.652 1.00 0.00 C ATOM 31 O GLU A 3 -25.023 -5.561 7.818 1.00 0.00 O ATOM 32 CB GLU A 3 -24.390 -5.884 11.049 1.00 0.00 C ATOM 33 CG GLU A 3 -25.646 -6.722 10.954 1.00 0.00 C ATOM 34 CD GLU A 3 -26.291 -6.905 12.311 1.00 0.00 C ATOM 35 OE1 GLU A 3 -25.843 -7.763 13.094 1.00 0.00 O ATOM 36 OE2 GLU A 3 -27.263 -6.201 12.628 1.00 0.00 O ATOM 0 H GLU A 3 -22.174 -4.961 11.102 1.00 0.00 H new ATOM 0 HA GLU A 3 -23.383 -6.748 9.373 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -23.752 -6.310 11.823 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -24.670 -4.884 11.381 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -26.353 -6.245 10.275 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -25.404 -7.697 10.530 1.00 0.00 H new ATOM 43 N SER A 4 -24.076 -3.692 8.610 1.00 0.00 N ATOM 44 CA SER A 4 -24.679 -2.778 7.662 1.00 0.00 C ATOM 45 C SER A 4 -23.829 -2.438 6.398 1.00 0.00 C ATOM 46 O SER A 4 -24.397 -2.117 5.367 1.00 0.00 O ATOM 47 CB SER A 4 -24.954 -1.524 8.420 1.00 0.00 C ATOM 48 OG SER A 4 -25.863 -1.760 9.488 1.00 0.00 O ATOM 0 H SER A 4 -23.430 -3.235 9.254 1.00 0.00 H new ATOM 0 HA SER A 4 -25.566 -3.267 7.259 1.00 0.00 H new ATOM 0 HB2 SER A 4 -24.021 -1.122 8.815 1.00 0.00 H new ATOM 0 HB3 SER A 4 -25.366 -0.772 7.747 1.00 0.00 H new ATOM 0 HG SER A 4 -26.025 -0.923 9.970 1.00 0.00 H new ATOM 54 N HIS A 5 -22.504 -2.406 6.485 1.00 0.00 N ATOM 55 CA HIS A 5 -21.705 -2.092 5.252 1.00 0.00 C ATOM 56 C HIS A 5 -21.044 -3.329 4.652 1.00 0.00 C ATOM 57 O HIS A 5 -20.776 -3.393 3.467 1.00 0.00 O ATOM 58 CB HIS A 5 -20.587 -1.072 5.516 1.00 0.00 C ATOM 59 CG HIS A 5 -20.993 0.249 6.079 1.00 0.00 C ATOM 60 ND1 HIS A 5 -22.060 0.960 5.592 1.00 0.00 N ATOM 61 CD2 HIS A 5 -20.427 0.930 7.091 1.00 0.00 C ATOM 62 CE1 HIS A 5 -22.119 2.061 6.327 1.00 0.00 C ATOM 63 NE2 HIS A 5 -21.149 2.085 7.251 1.00 0.00 N ATOM 0 H HIS A 5 -21.963 -2.579 7.332 1.00 0.00 H new ATOM 0 HA HIS A 5 -22.435 -1.679 4.556 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -19.870 -1.525 6.200 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -20.063 -0.893 4.577 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -19.567 0.625 7.668 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -22.856 2.840 6.198 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -20.980 2.819 7.939 1.00 0.00 H new ATOM 71 N LEU A 6 -20.943 -4.316 5.484 1.00 0.00 N ATOM 72 CA LEU A 6 -20.051 -5.427 5.131 1.00 0.00 C ATOM 73 C LEU A 6 -20.486 -6.273 3.926 1.00 0.00 C ATOM 74 O LEU A 6 -19.655 -6.631 3.095 1.00 0.00 O ATOM 75 CB LEU A 6 -19.651 -6.250 6.361 1.00 0.00 C ATOM 76 CG LEU A 6 -18.573 -7.311 6.191 1.00 0.00 C ATOM 77 CD1 LEU A 6 -17.343 -6.747 5.521 1.00 0.00 C ATOM 78 CD2 LEU A 6 -18.200 -7.888 7.539 1.00 0.00 C ATOM 0 H LEU A 6 -21.431 -4.398 6.376 1.00 0.00 H new ATOM 0 HA LEU A 6 -19.144 -4.950 4.760 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -19.318 -5.556 7.133 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -20.547 -6.742 6.739 1.00 0.00 H new ATOM 0 HG LEU A 6 -18.976 -8.098 5.553 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -16.594 -7.532 5.416 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -17.609 -6.364 4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -16.937 -5.937 6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -17.428 -8.647 7.409 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -17.823 -7.094 8.183 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -19.080 -8.340 7.997 1.00 0.00 H new ATOM 90 N GLN A 7 -21.765 -6.571 3.800 1.00 0.00 N ATOM 91 CA GLN A 7 -22.212 -7.386 2.662 1.00 0.00 C ATOM 92 C GLN A 7 -23.296 -6.661 1.905 1.00 0.00 C ATOM 93 O GLN A 7 -23.986 -7.234 1.064 1.00 0.00 O ATOM 94 CB GLN A 7 -22.768 -8.729 3.130 1.00 0.00 C ATOM 95 CG GLN A 7 -21.851 -9.508 4.034 1.00 0.00 C ATOM 96 CD GLN A 7 -20.491 -9.772 3.440 1.00 0.00 C ATOM 97 OE1 GLN A 7 -20.323 -9.892 2.230 1.00 0.00 O ATOM 98 NE2 GLN A 7 -19.513 -9.893 4.288 1.00 0.00 N ATOM 0 H GLN A 7 -22.500 -6.277 4.443 1.00 0.00 H new ATOM 0 HA GLN A 7 -21.348 -7.559 2.020 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -23.709 -8.555 3.652 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -22.996 -9.337 2.255 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -21.729 -8.962 4.970 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -22.321 -10.460 4.280 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -19.688 -9.787 5.287 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -18.570 -10.094 3.954 1.00 0.00 H new ATOM 107 N SER A 8 -23.401 -5.403 2.178 1.00 0.00 N ATOM 108 CA SER A 8 -24.489 -4.604 1.695 1.00 0.00 C ATOM 109 C SER A 8 -24.231 -3.957 0.336 1.00 0.00 C ATOM 110 O SER A 8 -24.466 -4.564 -0.717 1.00 0.00 O ATOM 111 CB SER A 8 -24.738 -3.558 2.731 1.00 0.00 C ATOM 112 OG SER A 8 -25.103 -4.160 3.959 1.00 0.00 O ATOM 0 H SER A 8 -22.729 -4.891 2.749 1.00 0.00 H new ATOM 0 HA SER A 8 -25.354 -5.248 1.535 1.00 0.00 H new ATOM 0 HB2 SER A 8 -23.843 -2.951 2.868 1.00 0.00 H new ATOM 0 HB3 SER A 8 -25.530 -2.887 2.397 1.00 0.00 H new ATOM 0 HG SER A 8 -25.301 -3.463 4.619 1.00 0.00 H new ATOM 118 N SER A 9 -23.717 -2.746 0.368 1.00 0.00 N ATOM 119 CA SER A 9 -23.479 -1.984 -0.816 1.00 0.00 C ATOM 120 C SER A 9 -22.162 -2.396 -1.405 1.00 0.00 C ATOM 121 O SER A 9 -21.484 -3.291 -0.882 1.00 0.00 O ATOM 122 CB SER A 9 -23.394 -0.508 -0.436 1.00 0.00 C ATOM 123 OG SER A 9 -24.547 -0.104 0.284 1.00 0.00 O ATOM 0 H SER A 9 -23.454 -2.268 1.230 1.00 0.00 H new ATOM 0 HA SER A 9 -24.282 -2.150 -1.534 1.00 0.00 H new ATOM 0 HB2 SER A 9 -22.504 -0.335 0.168 1.00 0.00 H new ATOM 0 HB3 SER A 9 -23.291 0.098 -1.336 1.00 0.00 H new ATOM 0 HG SER A 9 -24.470 0.844 0.519 1.00 0.00 H new ATOM 129 N LEU A 10 -21.794 -1.758 -2.476 1.00 0.00 N ATOM 130 CA LEU A 10 -20.487 -1.942 -3.008 1.00 0.00 C ATOM 131 C LEU A 10 -19.544 -1.049 -2.182 1.00 0.00 C ATOM 132 O LEU A 10 -19.241 0.079 -2.556 1.00 0.00 O ATOM 133 CB LEU A 10 -20.436 -1.639 -4.535 1.00 0.00 C ATOM 134 CG LEU A 10 -20.417 -0.170 -5.013 1.00 0.00 C ATOM 135 CD1 LEU A 10 -20.349 -0.100 -6.513 1.00 0.00 C ATOM 136 CD2 LEU A 10 -21.590 0.668 -4.525 1.00 0.00 C ATOM 0 H LEU A 10 -22.384 -1.107 -2.995 1.00 0.00 H new ATOM 0 HA LEU A 10 -20.173 -2.983 -2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -19.547 -2.126 -4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -21.299 -2.122 -4.994 1.00 0.00 H new ATOM 0 HG LEU A 10 -19.521 0.260 -4.566 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -20.337 0.943 -6.828 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -19.442 -0.595 -6.860 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -21.219 -0.598 -6.940 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -21.495 1.684 -4.908 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -22.523 0.231 -4.882 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -21.593 0.690 -3.435 1.00 0.00 H new ATOM 148 N ILE A 11 -19.299 -1.461 -0.944 1.00 0.00 N ATOM 149 CA ILE A 11 -18.386 -0.781 -0.037 1.00 0.00 C ATOM 150 C ILE A 11 -17.130 -0.320 -0.755 1.00 0.00 C ATOM 151 O ILE A 11 -16.227 -1.087 -0.928 1.00 0.00 O ATOM 152 CB ILE A 11 -17.846 -1.674 1.131 1.00 0.00 C ATOM 153 CG1 ILE A 11 -18.591 -2.988 1.408 1.00 0.00 C ATOM 154 CG2 ILE A 11 -17.854 -0.870 2.405 1.00 0.00 C ATOM 155 CD1 ILE A 11 -18.531 -4.103 0.398 1.00 0.00 C ATOM 0 H ILE A 11 -19.736 -2.288 -0.537 1.00 0.00 H new ATOM 0 HA ILE A 11 -18.993 0.036 0.353 1.00 0.00 H new ATOM 0 HB ILE A 11 -16.851 -1.970 0.797 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -18.216 -3.383 2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.642 -2.742 1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -17.480 -1.483 3.225 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -17.216 0.006 2.286 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -18.872 -0.550 2.627 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -19.113 -4.952 0.758 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -18.942 -3.757 -0.550 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -17.495 -4.408 0.254 1.00 0.00 H new ATOM 167 N THR A 12 -17.034 0.933 -1.103 1.00 0.00 N ATOM 168 CA THR A 12 -15.844 1.406 -1.764 1.00 0.00 C ATOM 169 C THR A 12 -14.804 1.596 -0.678 1.00 0.00 C ATOM 170 O THR A 12 -15.134 1.352 0.504 1.00 0.00 O ATOM 171 CB THR A 12 -16.162 2.663 -2.543 1.00 0.00 C ATOM 172 OG1 THR A 12 -17.107 3.453 -1.793 1.00 0.00 O ATOM 173 CG2 THR A 12 -16.747 2.275 -3.888 1.00 0.00 C ATOM 0 H THR A 12 -17.753 1.639 -0.944 1.00 0.00 H new ATOM 0 HA THR A 12 -15.453 0.705 -2.501 1.00 0.00 H new ATOM 0 HB THR A 12 -15.258 3.250 -2.705 1.00 0.00 H new ATOM 0 HG1 THR A 12 -17.026 4.394 -2.054 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.980 3.175 -4.457 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.024 1.674 -4.439 1.00 0.00 H new ATOM 0 HG23 THR A 12 -17.658 1.697 -3.735 1.00 0.00 H new ATOM 181 N ALA A 13 -13.609 2.112 -0.878 1.00 0.00 N ATOM 182 CA ALA A 13 -12.573 2.055 0.091 1.00 0.00 C ATOM 183 C ALA A 13 -12.525 3.349 0.867 1.00 0.00 C ATOM 184 O ALA A 13 -11.498 3.935 1.103 1.00 0.00 O ATOM 185 CB ALA A 13 -11.252 1.649 -0.556 1.00 0.00 C ATOM 0 H ALA A 13 -13.341 2.588 -1.740 1.00 0.00 H new ATOM 0 HA ALA A 13 -12.780 1.275 0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.471 1.611 0.204 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.359 0.666 -1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.981 2.379 -1.319 1.00 0.00 H new ATOM 191 N SER A 14 -13.682 3.728 1.301 1.00 0.00 N ATOM 192 CA SER A 14 -13.961 4.863 2.141 1.00 0.00 C ATOM 193 C SER A 14 -14.712 4.315 3.372 1.00 0.00 C ATOM 194 O SER A 14 -14.289 4.482 4.518 1.00 0.00 O ATOM 195 CB SER A 14 -14.847 5.785 1.298 1.00 0.00 C ATOM 196 OG SER A 14 -15.826 5.011 0.589 1.00 0.00 O ATOM 0 H SER A 14 -14.530 3.215 1.062 1.00 0.00 H new ATOM 0 HA SER A 14 -13.081 5.410 2.480 1.00 0.00 H new ATOM 0 HB2 SER A 14 -15.342 6.513 1.940 1.00 0.00 H new ATOM 0 HB3 SER A 14 -14.234 6.346 0.592 1.00 0.00 H new ATOM 0 HG SER A 14 -16.074 5.476 -0.237 1.00 0.00 H new ATOM 202 N GLN A 15 -15.788 3.566 3.091 1.00 0.00 N ATOM 203 CA GLN A 15 -16.603 2.879 4.106 1.00 0.00 C ATOM 204 C GLN A 15 -15.902 1.575 4.502 1.00 0.00 C ATOM 205 O GLN A 15 -15.969 1.140 5.645 1.00 0.00 O ATOM 206 CB GLN A 15 -17.982 2.537 3.535 1.00 0.00 C ATOM 207 CG GLN A 15 -18.769 3.708 2.970 1.00 0.00 C ATOM 208 CD GLN A 15 -20.087 3.257 2.364 1.00 0.00 C ATOM 209 OE1 GLN A 15 -20.210 2.128 1.882 1.00 0.00 O ATOM 210 NE2 GLN A 15 -21.074 4.123 2.362 1.00 0.00 N ATOM 0 H GLN A 15 -16.122 3.418 2.139 1.00 0.00 H new ATOM 0 HA GLN A 15 -16.722 3.532 4.971 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -17.855 1.794 2.747 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -18.575 2.070 4.321 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -18.961 4.433 3.761 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -18.173 4.215 2.211 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -20.941 5.049 2.768 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -21.974 3.870 1.954 1.00 0.00 H new ATOM 219 N PHE A 16 -15.256 0.964 3.499 1.00 0.00 N ATOM 220 CA PHE A 16 -14.437 -0.256 3.736 1.00 0.00 C ATOM 221 C PHE A 16 -13.489 -0.015 4.894 1.00 0.00 C ATOM 222 O PHE A 16 -13.346 -0.836 5.789 1.00 0.00 O ATOM 223 CB PHE A 16 -13.593 -0.526 2.483 1.00 0.00 C ATOM 224 CG PHE A 16 -12.473 -1.551 2.586 1.00 0.00 C ATOM 225 CD1 PHE A 16 -11.216 -1.193 3.088 1.00 0.00 C ATOM 226 CD2 PHE A 16 -12.644 -2.844 2.131 1.00 0.00 C ATOM 227 CE1 PHE A 16 -10.192 -2.093 3.132 1.00 0.00 C ATOM 228 CE2 PHE A 16 -11.600 -3.750 2.186 1.00 0.00 C ATOM 229 CZ PHE A 16 -10.378 -3.361 2.686 1.00 0.00 C ATOM 0 H PHE A 16 -15.277 1.279 2.529 1.00 0.00 H new ATOM 0 HA PHE A 16 -15.093 -1.098 3.958 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.267 -0.846 1.688 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -13.153 0.420 2.166 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -11.054 -0.187 3.446 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.599 -3.150 1.730 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.230 -1.795 3.523 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -11.744 -4.762 1.837 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.563 -4.069 2.724 1.00 0.00 H new ATOM 239 N PHE A 17 -12.882 1.151 4.853 1.00 0.00 N ATOM 240 CA PHE A 17 -11.875 1.572 5.816 1.00 0.00 C ATOM 241 C PHE A 17 -12.466 1.652 7.201 1.00 0.00 C ATOM 242 O PHE A 17 -11.792 1.398 8.187 1.00 0.00 O ATOM 243 CB PHE A 17 -11.317 2.926 5.419 1.00 0.00 C ATOM 244 CG PHE A 17 -10.171 3.419 6.269 1.00 0.00 C ATOM 245 CD1 PHE A 17 -8.959 2.741 6.280 1.00 0.00 C ATOM 246 CD2 PHE A 17 -10.290 4.580 7.016 1.00 0.00 C ATOM 247 CE1 PHE A 17 -7.893 3.209 7.021 1.00 0.00 C ATOM 248 CE2 PHE A 17 -9.227 5.051 7.764 1.00 0.00 C ATOM 249 CZ PHE A 17 -8.027 4.365 7.766 1.00 0.00 C ATOM 0 H PHE A 17 -13.075 1.851 4.136 1.00 0.00 H new ATOM 0 HA PHE A 17 -11.071 0.836 5.821 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -10.985 2.875 4.382 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -12.122 3.660 5.460 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.849 1.836 5.701 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -11.224 5.123 7.014 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.956 2.673 7.019 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -9.334 5.954 8.346 1.00 0.00 H new ATOM 0 HZ PHE A 17 -7.195 4.732 8.349 1.00 0.00 H new ATOM 259 N GLU A 18 -13.733 1.977 7.261 1.00 0.00 N ATOM 260 CA GLU A 18 -14.412 2.080 8.515 1.00 0.00 C ATOM 261 C GLU A 18 -14.541 0.680 9.098 1.00 0.00 C ATOM 262 O GLU A 18 -14.247 0.464 10.272 1.00 0.00 O ATOM 263 CB GLU A 18 -15.791 2.699 8.320 1.00 0.00 C ATOM 264 CG GLU A 18 -16.431 3.180 9.599 1.00 0.00 C ATOM 265 CD GLU A 18 -15.723 4.393 10.162 1.00 0.00 C ATOM 266 OE1 GLU A 18 -14.781 4.238 10.963 1.00 0.00 O ATOM 267 OE2 GLU A 18 -16.117 5.535 9.816 1.00 0.00 O ATOM 0 H GLU A 18 -14.313 2.175 6.446 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.850 2.720 9.195 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.708 3.538 7.629 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.446 1.964 7.852 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.477 3.424 9.412 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.418 2.377 10.336 1.00 0.00 H new ATOM 274 N ILE A 19 -15.041 -0.269 8.296 1.00 0.00 N ATOM 275 CA ILE A 19 -15.194 -1.673 8.664 1.00 0.00 C ATOM 276 C ILE A 19 -13.830 -2.239 9.031 1.00 0.00 C ATOM 277 O ILE A 19 -13.699 -3.026 9.942 1.00 0.00 O ATOM 278 CB ILE A 19 -15.720 -2.525 7.484 1.00 0.00 C ATOM 279 CG1 ILE A 19 -16.940 -1.893 6.809 1.00 0.00 C ATOM 280 CG2 ILE A 19 -16.060 -3.930 7.964 1.00 0.00 C ATOM 281 CD1 ILE A 19 -17.397 -2.652 5.580 1.00 0.00 C ATOM 0 H ILE A 19 -15.358 -0.070 7.347 1.00 0.00 H new ATOM 0 HA ILE A 19 -15.902 -1.715 9.492 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.925 -2.573 6.740 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -17.760 -1.845 7.525 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -16.702 -0.867 6.528 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.429 -4.521 7.126 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.166 -4.400 8.374 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -16.828 -3.875 8.736 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -18.265 -2.155 5.147 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -16.590 -2.678 4.847 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.665 -3.671 5.860 1.00 0.00 H new ATOM 293 N TRP A 20 -12.815 -1.799 8.330 1.00 0.00 N ATOM 294 CA TRP A 20 -11.453 -2.168 8.585 1.00 0.00 C ATOM 295 C TRP A 20 -11.036 -1.649 9.931 1.00 0.00 C ATOM 296 O TRP A 20 -10.514 -2.394 10.716 1.00 0.00 O ATOM 297 CB TRP A 20 -10.611 -1.697 7.393 1.00 0.00 C ATOM 298 CG TRP A 20 -9.164 -1.481 7.529 1.00 0.00 C ATOM 299 CD1 TRP A 20 -8.519 -0.437 8.117 1.00 0.00 C ATOM 300 CD2 TRP A 20 -8.172 -2.287 6.933 1.00 0.00 C ATOM 301 NE1 TRP A 20 -7.170 -0.593 7.986 1.00 0.00 N ATOM 302 CE2 TRP A 20 -6.936 -1.724 7.252 1.00 0.00 C ATOM 303 CE3 TRP A 20 -8.212 -3.462 6.178 1.00 0.00 C ATOM 304 CZ2 TRP A 20 -5.759 -2.291 6.833 1.00 0.00 C ATOM 305 CZ3 TRP A 20 -7.049 -4.011 5.770 1.00 0.00 C ATOM 306 CH2 TRP A 20 -5.847 -3.432 6.095 1.00 0.00 C ATOM 0 H TRP A 20 -12.921 -1.156 7.545 1.00 0.00 H new ATOM 0 HA TRP A 20 -11.307 -3.246 8.655 1.00 0.00 H new ATOM 0 HB2 TRP A 20 -10.752 -2.426 6.595 1.00 0.00 H new ATOM 0 HB3 TRP A 20 -11.043 -0.758 7.048 1.00 0.00 H new ATOM 0 HD1 TRP A 20 -9.003 0.391 8.613 1.00 0.00 H new ATOM 0 HE1 TRP A 20 -6.457 0.028 8.370 1.00 0.00 H new ATOM 0 HE3 TRP A 20 -9.156 -3.922 5.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 20 -4.804 -1.851 7.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 20 -7.064 -4.916 5.181 1.00 0.00 H new ATOM 0 HH2 TRP A 20 -4.936 -3.900 5.752 1.00 0.00 H new ATOM 317 N LEU A 21 -11.384 -0.405 10.230 1.00 0.00 N ATOM 318 CA LEU A 21 -11.129 0.180 11.545 1.00 0.00 C ATOM 319 C LEU A 21 -11.868 -0.588 12.634 1.00 0.00 C ATOM 320 O LEU A 21 -11.353 -0.742 13.738 1.00 0.00 O ATOM 321 CB LEU A 21 -11.499 1.671 11.583 1.00 0.00 C ATOM 322 CG LEU A 21 -10.339 2.677 11.506 1.00 0.00 C ATOM 323 CD1 LEU A 21 -9.489 2.611 12.762 1.00 0.00 C ATOM 324 CD2 LEU A 21 -9.470 2.419 10.294 1.00 0.00 C ATOM 0 H LEU A 21 -11.848 0.225 9.576 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.059 0.101 11.736 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.179 1.873 10.755 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.052 1.860 12.503 1.00 0.00 H new ATOM 0 HG LEU A 21 -10.774 3.672 11.418 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.674 3.330 12.688 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -10.104 2.848 13.630 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.078 1.607 12.871 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.658 3.146 10.267 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -9.054 1.413 10.352 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.071 2.512 9.389 1.00 0.00 H new ATOM 336 N HIS A 22 -13.017 -1.173 12.260 1.00 0.00 N ATOM 337 CA HIS A 22 -13.884 -1.971 13.149 1.00 0.00 C ATOM 338 C HIS A 22 -13.114 -3.124 13.770 1.00 0.00 C ATOM 339 O HIS A 22 -13.479 -3.635 14.830 1.00 0.00 O ATOM 340 CB HIS A 22 -15.147 -2.479 12.411 1.00 0.00 C ATOM 341 CG HIS A 22 -16.015 -3.425 13.199 1.00 0.00 C ATOM 342 ND1 HIS A 22 -16.655 -3.035 14.351 1.00 0.00 N ATOM 343 CD2 HIS A 22 -16.239 -4.741 12.997 1.00 0.00 C ATOM 344 CE1 HIS A 22 -17.233 -4.127 14.824 1.00 0.00 C ATOM 345 NE2 HIS A 22 -17.010 -5.176 14.037 1.00 0.00 N ATOM 0 H HIS A 22 -13.380 -1.104 11.309 1.00 0.00 H new ATOM 0 HA HIS A 22 -14.218 -1.315 13.953 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -15.748 -1.618 12.119 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -14.836 -2.977 11.493 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -15.878 -5.336 12.171 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -17.813 -4.162 15.734 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -17.351 -6.126 14.183 1.00 0.00 H new ATOM 353 N PHE A 23 -11.986 -3.475 13.185 1.00 0.00 N ATOM 354 CA PHE A 23 -11.132 -4.507 13.679 1.00 0.00 C ATOM 355 C PHE A 23 -9.670 -4.228 13.282 1.00 0.00 C ATOM 356 O PHE A 23 -8.843 -5.120 13.268 1.00 0.00 O ATOM 357 CB PHE A 23 -11.644 -5.900 13.214 1.00 0.00 C ATOM 358 CG PHE A 23 -12.121 -5.940 11.786 1.00 0.00 C ATOM 359 CD1 PHE A 23 -11.238 -5.755 10.774 1.00 0.00 C ATOM 360 CD2 PHE A 23 -13.454 -6.120 11.477 1.00 0.00 C ATOM 361 CE1 PHE A 23 -11.628 -5.744 9.451 1.00 0.00 C ATOM 362 CE2 PHE A 23 -13.878 -6.109 10.161 1.00 0.00 C ATOM 363 CZ PHE A 23 -12.958 -5.917 9.143 1.00 0.00 C ATOM 0 H PHE A 23 -11.640 -3.033 12.333 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.158 -4.517 14.769 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -10.843 -6.628 13.338 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.460 -6.210 13.866 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.194 -5.611 11.012 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.172 -6.271 12.270 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.899 -5.601 8.667 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.923 -6.250 9.927 1.00 0.00 H new ATOM 0 HZ PHE A 23 -13.283 -5.903 8.113 1.00 0.00 H new ATOM 373 N ASP A 24 -9.330 -2.959 13.016 1.00 0.00 N ATOM 374 CA ASP A 24 -7.898 -2.604 12.776 1.00 0.00 C ATOM 375 C ASP A 24 -7.344 -2.135 14.093 1.00 0.00 C ATOM 376 O ASP A 24 -6.936 -0.992 14.266 1.00 0.00 O ATOM 377 CB ASP A 24 -7.675 -1.542 11.662 1.00 0.00 C ATOM 378 CG ASP A 24 -6.197 -1.144 11.444 1.00 0.00 C ATOM 379 OD1 ASP A 24 -5.299 -2.006 11.530 1.00 0.00 O ATOM 380 OD2 ASP A 24 -5.919 0.057 11.216 1.00 0.00 O ATOM 0 H ASP A 24 -9.986 -2.180 12.960 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.378 -3.486 12.403 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -8.077 -1.927 10.725 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -8.246 -0.648 11.910 1.00 0.00 H new ATOM 385 N ALA A 25 -7.571 -2.990 15.067 1.00 0.00 N ATOM 386 CA ALA A 25 -7.227 -2.847 16.463 1.00 0.00 C ATOM 387 C ALA A 25 -5.964 -2.077 16.705 1.00 0.00 C ATOM 388 O ALA A 25 -6.029 -0.921 17.127 1.00 0.00 O ATOM 389 CB ALA A 25 -7.157 -4.213 17.117 1.00 0.00 C ATOM 0 H ALA A 25 -8.041 -3.877 14.886 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.020 -2.254 16.918 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.897 -4.100 18.170 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.125 -4.707 17.033 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.398 -4.816 16.619 1.00 0.00 H new ATOM 395 N ASP A 26 -4.811 -2.695 16.473 1.00 0.00 N ATOM 396 CA ASP A 26 -3.499 -2.105 16.716 1.00 0.00 C ATOM 397 C ASP A 26 -3.293 -0.815 15.912 1.00 0.00 C ATOM 398 O ASP A 26 -2.353 -0.058 16.167 1.00 0.00 O ATOM 399 CB ASP A 26 -2.392 -3.137 16.404 1.00 0.00 C ATOM 400 CG ASP A 26 -1.001 -2.654 16.796 1.00 0.00 C ATOM 401 OD1 ASP A 26 -0.710 -2.591 18.012 1.00 0.00 O ATOM 402 OD2 ASP A 26 -0.166 -2.365 15.903 1.00 0.00 O ATOM 0 H ASP A 26 -4.761 -3.644 16.102 1.00 0.00 H new ATOM 0 HA ASP A 26 -3.442 -1.832 17.770 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -2.610 -4.066 16.931 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -2.405 -3.364 15.338 1.00 0.00 H new ATOM 407 N GLY A 27 -4.188 -0.552 14.954 1.00 0.00 N ATOM 408 CA GLY A 27 -4.096 0.647 14.138 1.00 0.00 C ATOM 409 C GLY A 27 -2.910 0.617 13.213 1.00 0.00 C ATOM 410 O GLY A 27 -2.528 1.650 12.646 1.00 0.00 O ATOM 0 H GLY A 27 -4.979 -1.156 14.731 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.009 0.756 13.552 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.027 1.521 14.786 1.00 0.00 H new ATOM 414 N SER A 28 -2.283 -0.559 13.154 1.00 0.00 N ATOM 415 CA SER A 28 -1.131 -0.828 12.302 1.00 0.00 C ATOM 416 C SER A 28 -1.389 -0.317 10.873 1.00 0.00 C ATOM 417 O SER A 28 -0.460 0.054 10.148 1.00 0.00 O ATOM 418 CB SER A 28 -0.928 -2.340 12.241 1.00 0.00 C ATOM 419 OG SER A 28 -1.123 -2.932 13.515 1.00 0.00 O ATOM 0 H SER A 28 -2.570 -1.365 13.709 1.00 0.00 H new ATOM 0 HA SER A 28 -0.255 -0.324 12.710 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.624 -2.775 11.524 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.078 -2.561 11.884 1.00 0.00 H new ATOM 0 HG SER A 28 -0.584 -2.458 14.182 1.00 0.00 H new ATOM 425 N GLY A 29 -2.666 -0.267 10.494 1.00 0.00 N ATOM 426 CA GLY A 29 -3.030 0.168 9.157 1.00 0.00 C ATOM 427 C GLY A 29 -2.957 -1.002 8.233 1.00 0.00 C ATOM 428 O GLY A 29 -2.864 -0.871 7.011 1.00 0.00 O ATOM 0 H GLY A 29 -3.454 -0.520 11.090 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.037 0.586 9.157 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.357 0.957 8.821 1.00 0.00 H new ATOM 432 N TYR A 30 -3.034 -2.132 8.870 1.00 0.00 N ATOM 433 CA TYR A 30 -2.958 -3.443 8.312 1.00 0.00 C ATOM 434 C TYR A 30 -3.728 -4.315 9.249 1.00 0.00 C ATOM 435 O TYR A 30 -3.455 -4.315 10.450 1.00 0.00 O ATOM 436 CB TYR A 30 -1.512 -3.943 8.199 1.00 0.00 C ATOM 437 CG TYR A 30 -0.749 -3.462 6.985 1.00 0.00 C ATOM 438 CD1 TYR A 30 -0.045 -2.272 6.997 1.00 0.00 C ATOM 439 CD2 TYR A 30 -0.738 -4.219 5.818 1.00 0.00 C ATOM 440 CE1 TYR A 30 0.641 -1.847 5.883 1.00 0.00 C ATOM 441 CE2 TYR A 30 -0.050 -3.802 4.699 1.00 0.00 C ATOM 442 CZ TYR A 30 0.636 -2.610 4.738 1.00 0.00 C ATOM 443 OH TYR A 30 1.331 -2.183 3.636 1.00 0.00 O ATOM 0 H TYR A 30 -3.163 -2.158 9.881 1.00 0.00 H new ATOM 0 HA TYR A 30 -3.359 -3.453 7.298 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.969 -3.636 9.093 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -1.523 -5.033 8.191 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -0.034 -1.668 7.893 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -1.280 -5.153 5.788 1.00 0.00 H new ATOM 0 HE1 TYR A 30 1.184 -0.914 5.907 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -0.049 -4.404 3.802 1.00 0.00 H new ATOM 0 HH TYR A 30 1.940 -1.459 3.893 1.00 0.00 H new ATOM 453 N LEU A 31 -4.670 -5.033 8.709 1.00 0.00 N ATOM 454 CA LEU A 31 -5.564 -5.835 9.488 1.00 0.00 C ATOM 455 C LEU A 31 -4.773 -6.994 10.059 1.00 0.00 C ATOM 456 O LEU A 31 -4.314 -7.857 9.296 1.00 0.00 O ATOM 457 CB LEU A 31 -6.660 -6.348 8.576 1.00 0.00 C ATOM 458 CG LEU A 31 -8.056 -6.266 9.148 1.00 0.00 C ATOM 459 CD1 LEU A 31 -8.162 -7.151 10.381 1.00 0.00 C ATOM 460 CD2 LEU A 31 -8.349 -4.808 9.495 1.00 0.00 C ATOM 0 H LEU A 31 -4.840 -5.078 7.704 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.011 -5.261 10.300 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.631 -5.783 7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.447 -7.387 8.325 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.787 -6.618 8.420 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.171 -7.088 10.789 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.946 -8.184 10.107 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.446 -6.817 11.131 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.354 -4.728 9.910 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.624 -4.456 10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.279 -4.198 8.594 1.00 0.00 H new ATOM 472 N GLU A 32 -4.473 -6.926 11.355 1.00 0.00 N ATOM 473 CA GLU A 32 -3.710 -7.848 12.171 1.00 0.00 C ATOM 474 C GLU A 32 -4.260 -9.296 12.026 1.00 0.00 C ATOM 475 O GLU A 32 -5.240 -9.526 11.329 1.00 0.00 O ATOM 476 CB GLU A 32 -3.790 -7.242 13.601 1.00 0.00 C ATOM 477 CG GLU A 32 -2.950 -7.839 14.730 1.00 0.00 C ATOM 478 CD GLU A 32 -3.615 -9.008 15.406 1.00 0.00 C ATOM 479 OE1 GLU A 32 -4.759 -8.880 15.846 1.00 0.00 O ATOM 480 OE2 GLU A 32 -3.023 -10.102 15.430 1.00 0.00 O ATOM 0 H GLU A 32 -4.797 -6.135 11.912 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.666 -7.955 11.876 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.525 -6.188 13.522 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -4.833 -7.286 13.914 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -1.988 -8.158 14.329 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -2.746 -7.066 15.471 1.00 0.00 H new ATOM 487 N GLY A 33 -3.719 -10.236 12.759 1.00 0.00 N ATOM 488 CA GLY A 33 -4.009 -11.612 12.483 1.00 0.00 C ATOM 489 C GLY A 33 -5.117 -12.135 13.355 1.00 0.00 C ATOM 490 O GLY A 33 -6.003 -12.857 12.896 1.00 0.00 O ATOM 0 H GLY A 33 -3.084 -10.073 13.541 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.289 -11.721 11.435 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.111 -12.211 12.638 1.00 0.00 H new ATOM 494 N LYS A 34 -5.087 -11.771 14.613 1.00 0.00 N ATOM 495 CA LYS A 34 -6.146 -12.155 15.516 1.00 0.00 C ATOM 496 C LYS A 34 -7.372 -11.344 15.181 1.00 0.00 C ATOM 497 O LYS A 34 -8.492 -11.856 15.192 1.00 0.00 O ATOM 498 CB LYS A 34 -5.724 -11.962 16.982 1.00 0.00 C ATOM 499 CG LYS A 34 -6.832 -12.096 18.036 1.00 0.00 C ATOM 500 CD LYS A 34 -7.537 -10.758 18.259 1.00 0.00 C ATOM 501 CE LYS A 34 -8.659 -10.845 19.269 1.00 0.00 C ATOM 502 NZ LYS A 34 -9.226 -9.506 19.550 1.00 0.00 N ATOM 0 H LYS A 34 -4.345 -11.212 15.035 1.00 0.00 H new ATOM 0 HA LYS A 34 -6.368 -13.215 15.395 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -4.945 -12.689 17.211 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -5.276 -10.973 17.081 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -7.557 -12.844 17.715 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -6.405 -12.448 18.975 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -6.808 -10.021 18.596 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.936 -10.401 17.310 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.442 -11.503 18.892 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.287 -11.288 20.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.805 -9.548 20.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.453 -8.823 19.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -9.818 -9.205 18.750 1.00 0.00 H new ATOM 516 N GLU A 35 -7.162 -10.104 14.764 1.00 0.00 N ATOM 517 CA GLU A 35 -8.284 -9.273 14.432 1.00 0.00 C ATOM 518 C GLU A 35 -8.772 -9.599 13.011 1.00 0.00 C ATOM 519 O GLU A 35 -9.717 -9.025 12.494 1.00 0.00 O ATOM 520 CB GLU A 35 -7.960 -7.808 14.641 1.00 0.00 C ATOM 521 CG GLU A 35 -8.970 -7.083 15.527 1.00 0.00 C ATOM 522 CD GLU A 35 -9.063 -7.630 16.934 1.00 0.00 C ATOM 523 OE1 GLU A 35 -8.120 -7.457 17.720 1.00 0.00 O ATOM 524 OE2 GLU A 35 -10.116 -8.194 17.304 1.00 0.00 O ATOM 0 H GLU A 35 -6.246 -9.670 14.653 1.00 0.00 H new ATOM 0 HA GLU A 35 -9.111 -9.488 15.109 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.969 -7.723 15.088 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.916 -7.312 13.672 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.702 -6.028 15.576 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -9.953 -7.141 15.061 1.00 0.00 H new ATOM 531 N LEU A 36 -8.176 -10.649 12.496 1.00 0.00 N ATOM 532 CA LEU A 36 -8.538 -11.158 11.218 1.00 0.00 C ATOM 533 C LEU A 36 -9.382 -12.350 11.491 1.00 0.00 C ATOM 534 O LEU A 36 -10.300 -12.650 10.767 1.00 0.00 O ATOM 535 CB LEU A 36 -7.326 -11.587 10.414 1.00 0.00 C ATOM 536 CG LEU A 36 -7.567 -11.699 8.927 1.00 0.00 C ATOM 537 CD1 LEU A 36 -7.694 -10.328 8.330 1.00 0.00 C ATOM 538 CD2 LEU A 36 -6.468 -12.460 8.256 1.00 0.00 C ATOM 0 H LEU A 36 -7.429 -11.165 12.960 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.050 -10.391 10.636 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.521 -10.873 10.586 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.981 -12.552 10.787 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.495 -12.248 8.769 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.868 -10.413 7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.531 -9.806 8.793 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -6.775 -9.768 8.506 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.670 -12.524 7.187 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.520 -11.947 8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.412 -13.465 8.675 1.00 0.00 H new ATOM 550 N GLN A 37 -9.097 -12.982 12.618 1.00 0.00 N ATOM 551 CA GLN A 37 -9.887 -14.079 13.101 1.00 0.00 C ATOM 552 C GLN A 37 -11.175 -13.454 13.620 1.00 0.00 C ATOM 553 O GLN A 37 -12.243 -14.072 13.626 1.00 0.00 O ATOM 554 CB GLN A 37 -9.110 -14.803 14.210 1.00 0.00 C ATOM 555 CG GLN A 37 -9.845 -15.937 14.895 1.00 0.00 C ATOM 556 CD GLN A 37 -9.005 -16.577 15.978 1.00 0.00 C ATOM 557 OE1 GLN A 37 -8.278 -17.544 15.739 1.00 0.00 O ATOM 558 NE2 GLN A 37 -9.073 -16.034 17.169 1.00 0.00 N ATOM 0 H GLN A 37 -8.308 -12.741 13.217 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.109 -14.821 12.334 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -8.188 -15.198 13.784 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.824 -14.071 14.965 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.772 -15.560 15.328 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.121 -16.690 14.157 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.685 -15.235 17.331 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -8.513 -16.411 17.934 1.00 0.00 H new ATOM 567 N ASN A 38 -11.061 -12.180 13.998 1.00 0.00 N ATOM 568 CA ASN A 38 -12.208 -11.409 14.429 1.00 0.00 C ATOM 569 C ASN A 38 -12.937 -10.897 13.224 1.00 0.00 C ATOM 570 O ASN A 38 -14.168 -10.936 13.190 1.00 0.00 O ATOM 571 CB ASN A 38 -11.834 -10.266 15.376 1.00 0.00 C ATOM 572 CG ASN A 38 -13.044 -9.498 15.905 1.00 0.00 C ATOM 573 OD1 ASN A 38 -14.147 -10.036 16.037 1.00 0.00 O ATOM 574 ND2 ASN A 38 -12.834 -8.253 16.262 1.00 0.00 N ATOM 0 H ASN A 38 -10.180 -11.667 14.011 1.00 0.00 H new ATOM 0 HA ASN A 38 -12.860 -12.068 15.002 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.273 -10.670 16.218 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.173 -9.574 14.855 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.594 -7.702 16.661 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -11.911 -7.836 16.140 1.00 0.00 H new ATOM 581 N LEU A 39 -12.178 -10.441 12.227 1.00 0.00 N ATOM 582 CA LEU A 39 -12.758 -10.057 10.971 1.00 0.00 C ATOM 583 C LEU A 39 -13.530 -11.206 10.441 1.00 0.00 C ATOM 584 O LEU A 39 -14.719 -11.096 10.363 1.00 0.00 O ATOM 585 CB LEU A 39 -11.733 -9.562 9.931 1.00 0.00 C ATOM 586 CG LEU A 39 -12.142 -9.660 8.433 1.00 0.00 C ATOM 587 CD1 LEU A 39 -13.481 -9.003 8.114 1.00 0.00 C ATOM 588 CD2 LEU A 39 -11.049 -9.116 7.552 1.00 0.00 C ATOM 0 H LEU A 39 -11.165 -10.334 12.279 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.407 -9.202 11.157 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.503 -8.520 10.152 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.811 -10.128 10.068 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.280 -10.721 8.224 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.696 -9.113 7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.269 -9.482 8.695 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.436 -7.944 8.367 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.352 -9.192 6.508 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.867 -8.071 7.802 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.136 -9.691 7.708 1.00 0.00 H new ATOM 600 N ILE A 40 -12.850 -12.161 9.837 1.00 0.00 N ATOM 601 CA ILE A 40 -13.388 -13.451 9.424 1.00 0.00 C ATOM 602 C ILE A 40 -14.700 -13.820 10.123 1.00 0.00 C ATOM 603 O ILE A 40 -15.664 -14.170 9.452 1.00 0.00 O ATOM 604 CB ILE A 40 -12.328 -14.581 9.614 1.00 0.00 C ATOM 605 CG1 ILE A 40 -11.533 -14.809 8.327 1.00 0.00 C ATOM 606 CG2 ILE A 40 -12.889 -15.883 10.176 1.00 0.00 C ATOM 607 CD1 ILE A 40 -10.687 -13.641 7.906 1.00 0.00 C ATOM 0 H ILE A 40 -11.861 -12.058 9.608 1.00 0.00 H new ATOM 0 HA ILE A 40 -13.624 -13.353 8.364 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.646 -14.220 10.383 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -10.890 -15.679 8.461 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -12.228 -15.048 7.522 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -12.085 -16.612 10.276 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.333 -15.696 11.154 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.651 -16.272 9.501 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -10.158 -13.888 6.986 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -11.324 -12.773 7.737 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.965 -13.414 8.690 1.00 0.00 H new ATOM 619 N GLN A 41 -14.787 -13.621 11.446 1.00 0.00 N ATOM 620 CA GLN A 41 -16.013 -13.973 12.182 1.00 0.00 C ATOM 621 C GLN A 41 -17.118 -12.905 12.009 1.00 0.00 C ATOM 622 O GLN A 41 -18.298 -13.215 11.901 1.00 0.00 O ATOM 623 CB GLN A 41 -15.711 -14.218 13.649 1.00 0.00 C ATOM 624 CG GLN A 41 -16.934 -14.572 14.470 1.00 0.00 C ATOM 625 CD GLN A 41 -16.614 -14.669 15.935 1.00 0.00 C ATOM 626 OE1 GLN A 41 -16.662 -13.673 16.649 1.00 0.00 O ATOM 627 NE2 GLN A 41 -16.314 -15.852 16.403 1.00 0.00 N ATOM 0 H GLN A 41 -14.041 -13.227 12.020 1.00 0.00 H new ATOM 0 HA GLN A 41 -16.395 -14.900 11.754 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -14.983 -15.025 13.731 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -15.247 -13.326 14.070 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -17.706 -13.818 14.316 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -17.342 -15.521 14.123 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -16.285 -16.656 15.776 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -16.109 -15.971 17.395 1.00 0.00 H new ATOM 636 N GLU A 42 -16.711 -11.672 11.935 1.00 0.00 N ATOM 637 CA GLU A 42 -17.621 -10.555 11.689 1.00 0.00 C ATOM 638 C GLU A 42 -18.131 -10.658 10.238 1.00 0.00 C ATOM 639 O GLU A 42 -19.280 -10.329 9.915 1.00 0.00 O ATOM 640 CB GLU A 42 -16.839 -9.248 11.888 1.00 0.00 C ATOM 641 CG GLU A 42 -17.653 -7.976 11.773 1.00 0.00 C ATOM 642 CD GLU A 42 -18.712 -7.871 12.836 1.00 0.00 C ATOM 643 OE1 GLU A 42 -18.401 -7.487 13.979 1.00 0.00 O ATOM 644 OE2 GLU A 42 -19.881 -8.148 12.553 1.00 0.00 O ATOM 0 H GLU A 42 -15.735 -11.395 12.042 1.00 0.00 H new ATOM 0 HA GLU A 42 -18.471 -10.576 12.372 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.371 -9.271 12.872 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.034 -9.211 11.154 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.988 -7.115 11.842 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -18.124 -7.937 10.791 1.00 0.00 H new ATOM 651 N LEU A 43 -17.271 -11.220 9.407 1.00 0.00 N ATOM 652 CA LEU A 43 -17.558 -11.356 7.999 1.00 0.00 C ATOM 653 C LEU A 43 -18.587 -12.441 7.797 1.00 0.00 C ATOM 654 O LEU A 43 -19.634 -12.232 7.170 1.00 0.00 O ATOM 655 CB LEU A 43 -16.294 -11.727 7.231 1.00 0.00 C ATOM 656 CG LEU A 43 -16.454 -11.801 5.719 1.00 0.00 C ATOM 657 CD1 LEU A 43 -16.525 -10.420 5.106 1.00 0.00 C ATOM 658 CD2 LEU A 43 -15.362 -12.622 5.092 1.00 0.00 C ATOM 0 H LEU A 43 -16.364 -11.590 9.690 1.00 0.00 H new ATOM 0 HA LEU A 43 -17.937 -10.404 7.628 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -15.519 -10.996 7.463 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.940 -12.693 7.591 1.00 0.00 H new ATOM 0 HG LEU A 43 -17.400 -12.302 5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -16.639 -10.507 4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -17.378 -9.882 5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -15.609 -9.874 5.331 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -15.506 -12.655 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -14.395 -12.172 5.316 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -15.393 -13.635 5.493 1.00 0.00 H new ATOM 670 N LEU A 44 -18.256 -13.600 8.312 1.00 0.00 N ATOM 671 CA LEU A 44 -19.131 -14.737 8.188 1.00 0.00 C ATOM 672 C LEU A 44 -20.468 -14.563 8.880 1.00 0.00 C ATOM 673 O LEU A 44 -21.460 -15.197 8.508 1.00 0.00 O ATOM 674 CB LEU A 44 -18.437 -16.067 8.445 1.00 0.00 C ATOM 675 CG LEU A 44 -17.631 -16.325 9.704 1.00 0.00 C ATOM 676 CD1 LEU A 44 -18.462 -16.181 10.950 1.00 0.00 C ATOM 677 CD2 LEU A 44 -17.077 -17.719 9.606 1.00 0.00 C ATOM 0 H LEU A 44 -17.389 -13.779 8.819 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.400 -14.782 7.133 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -19.208 -16.837 8.402 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -17.767 -16.240 7.603 1.00 0.00 H new ATOM 0 HG LEU A 44 -16.833 -15.587 9.779 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -17.842 -16.375 11.825 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -18.862 -15.168 11.006 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -19.285 -16.895 10.923 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -16.490 -17.941 10.497 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -17.898 -18.432 9.526 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -16.441 -17.797 8.724 1.00 0.00 H new ATOM 689 N GLN A 45 -20.499 -13.653 9.829 1.00 0.00 N ATOM 690 CA GLN A 45 -21.743 -13.271 10.430 1.00 0.00 C ATOM 691 C GLN A 45 -22.528 -12.424 9.464 1.00 0.00 C ATOM 692 O GLN A 45 -23.682 -12.683 9.233 1.00 0.00 O ATOM 693 CB GLN A 45 -21.533 -12.487 11.714 1.00 0.00 C ATOM 694 CG GLN A 45 -21.214 -13.322 12.923 1.00 0.00 C ATOM 695 CD GLN A 45 -20.963 -12.472 14.148 1.00 0.00 C ATOM 696 OE1 GLN A 45 -21.885 -12.171 14.911 1.00 0.00 O ATOM 697 NE2 GLN A 45 -19.728 -12.062 14.337 1.00 0.00 N ATOM 0 H GLN A 45 -19.678 -13.170 10.195 1.00 0.00 H new ATOM 0 HA GLN A 45 -22.288 -14.184 10.672 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -20.723 -11.775 11.559 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -22.433 -11.907 11.919 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -22.040 -14.006 13.119 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -20.335 -13.933 12.720 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -18.995 -12.334 13.682 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -19.503 -11.472 15.138 1.00 0.00 H new ATOM 706 N ALA A 46 -21.852 -11.454 8.854 1.00 0.00 N ATOM 707 CA ALA A 46 -22.540 -10.444 8.014 1.00 0.00 C ATOM 708 C ALA A 46 -23.155 -11.118 6.830 1.00 0.00 C ATOM 709 O ALA A 46 -24.117 -10.648 6.256 1.00 0.00 O ATOM 710 CB ALA A 46 -21.632 -9.348 7.502 1.00 0.00 C ATOM 0 H ALA A 46 -20.841 -11.336 8.916 1.00 0.00 H new ATOM 0 HA ALA A 46 -23.286 -9.979 8.658 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -22.210 -8.650 6.897 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -21.191 -8.817 8.346 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -20.840 -9.786 6.894 1.00 0.00 H new ATOM 716 N ARG A 47 -22.576 -12.235 6.506 1.00 0.00 N ATOM 717 CA ARG A 47 -23.131 -13.035 5.477 1.00 0.00 C ATOM 718 C ARG A 47 -24.408 -13.661 5.974 1.00 0.00 C ATOM 719 O ARG A 47 -25.473 -13.333 5.493 1.00 0.00 O ATOM 720 CB ARG A 47 -22.110 -14.050 4.939 1.00 0.00 C ATOM 721 CG ARG A 47 -21.186 -13.434 3.908 1.00 0.00 C ATOM 722 CD ARG A 47 -21.925 -13.207 2.612 1.00 0.00 C ATOM 723 NE ARG A 47 -21.234 -12.384 1.622 1.00 0.00 N ATOM 724 CZ ARG A 47 -21.462 -12.439 0.297 1.00 0.00 C ATOM 725 NH1 ARG A 47 -22.117 -13.463 -0.230 1.00 0.00 N ATOM 726 NH2 ARG A 47 -20.986 -11.491 -0.498 1.00 0.00 N ATOM 0 H ARG A 47 -21.729 -12.603 6.939 1.00 0.00 H new ATOM 0 HA ARG A 47 -23.384 -12.413 4.618 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -21.519 -14.443 5.766 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -22.638 -14.894 4.495 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -20.793 -12.488 4.281 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -20.332 -14.089 3.738 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -22.141 -14.177 2.164 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -22.884 -12.741 2.839 1.00 0.00 H new ATOM 0 HE ARG A 47 -20.532 -11.724 1.957 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -22.452 -14.217 0.370 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -22.286 -13.497 -1.235 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -20.447 -10.719 -0.105 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -21.159 -11.533 -1.502 1.00 0.00 H new ATOM 740 N LYS A 48 -24.284 -14.460 7.000 1.00 0.00 N ATOM 741 CA LYS A 48 -25.409 -15.228 7.535 1.00 0.00 C ATOM 742 C LYS A 48 -26.557 -14.295 7.941 1.00 0.00 C ATOM 743 O LYS A 48 -27.733 -14.598 7.758 1.00 0.00 O ATOM 744 CB LYS A 48 -24.935 -16.050 8.735 1.00 0.00 C ATOM 745 CG LYS A 48 -26.031 -16.831 9.424 1.00 0.00 C ATOM 746 CD LYS A 48 -25.502 -17.575 10.629 1.00 0.00 C ATOM 747 CE LYS A 48 -26.628 -18.239 11.397 1.00 0.00 C ATOM 748 NZ LYS A 48 -27.623 -17.261 11.902 1.00 0.00 N ATOM 0 H LYS A 48 -23.406 -14.606 7.498 1.00 0.00 H new ATOM 0 HA LYS A 48 -25.782 -15.901 6.763 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -24.163 -16.744 8.403 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -24.471 -15.380 9.459 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -26.825 -16.151 9.733 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -26.472 -17.539 8.722 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -24.782 -18.328 10.308 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -24.970 -16.884 11.283 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -27.128 -18.961 10.751 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -26.212 -18.796 12.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -28.177 -17.694 12.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -27.130 -16.420 12.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -28.260 -16.983 11.128 1.00 0.00 H new ATOM 762 N LYS A 49 -26.173 -13.142 8.422 1.00 0.00 N ATOM 763 CA LYS A 49 -27.093 -12.106 8.876 1.00 0.00 C ATOM 764 C LYS A 49 -27.813 -11.471 7.696 1.00 0.00 C ATOM 765 O LYS A 49 -29.029 -11.609 7.559 1.00 0.00 O ATOM 766 CB LYS A 49 -26.341 -11.029 9.677 1.00 0.00 C ATOM 767 CG LYS A 49 -25.846 -11.481 11.038 1.00 0.00 C ATOM 768 CD LYS A 49 -24.993 -10.397 11.638 1.00 0.00 C ATOM 769 CE LYS A 49 -24.590 -10.674 13.060 1.00 0.00 C ATOM 770 NZ LYS A 49 -23.906 -9.496 13.638 1.00 0.00 N ATOM 0 H LYS A 49 -25.191 -12.881 8.515 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.834 -12.572 9.525 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -25.488 -10.688 9.090 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.999 -10.170 9.812 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -26.691 -11.699 11.691 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -25.271 -12.402 10.942 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -24.096 -10.273 11.031 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -25.537 -9.453 11.599 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -25.471 -10.919 13.654 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -23.930 -11.541 13.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -23.618 -9.707 14.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -23.065 -9.270 13.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -24.554 -8.683 13.636 1.00 0.00 H new ATOM 784 N ALA A 50 -27.036 -10.737 6.881 1.00 0.00 N ATOM 785 CA ALA A 50 -27.588 -10.100 5.660 1.00 0.00 C ATOM 786 C ALA A 50 -28.235 -11.145 4.729 1.00 0.00 C ATOM 787 O ALA A 50 -28.896 -10.805 3.745 1.00 0.00 O ATOM 788 CB ALA A 50 -26.519 -9.323 4.908 1.00 0.00 C ATOM 0 H ALA A 50 -26.042 -10.569 7.036 1.00 0.00 H new ATOM 0 HA ALA A 50 -28.358 -9.400 5.984 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -26.957 -8.869 4.019 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -26.115 -8.542 5.553 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -25.717 -10.000 4.612 1.00 0.00 H new ATOM 794 N GLY A 51 -28.027 -12.410 5.062 1.00 0.00 N ATOM 795 CA GLY A 51 -28.706 -13.471 4.369 1.00 0.00 C ATOM 796 C GLY A 51 -28.030 -13.768 3.106 1.00 0.00 C ATOM 797 O GLY A 51 -28.650 -14.060 2.083 1.00 0.00 O ATOM 0 H GLY A 51 -27.397 -12.716 5.803 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -28.732 -14.364 4.994 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -29.740 -13.186 4.177 1.00 0.00 H new ATOM 801 N LEU A 52 -26.763 -13.631 3.168 1.00 0.00 N ATOM 802 CA LEU A 52 -25.949 -13.926 2.080 1.00 0.00 C ATOM 803 C LEU A 52 -25.084 -15.075 2.491 1.00 0.00 C ATOM 804 O LEU A 52 -24.576 -15.132 3.588 1.00 0.00 O ATOM 805 CB LEU A 52 -25.155 -12.690 1.670 1.00 0.00 C ATOM 806 CG LEU A 52 -25.978 -11.529 1.104 1.00 0.00 C ATOM 807 CD1 LEU A 52 -25.093 -10.333 0.846 1.00 0.00 C ATOM 808 CD2 LEU A 52 -26.686 -11.940 -0.174 1.00 0.00 C ATOM 0 H LEU A 52 -26.263 -13.304 3.995 1.00 0.00 H new ATOM 0 HA LEU A 52 -26.523 -14.210 1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -24.603 -12.331 2.539 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.417 -12.986 0.924 1.00 0.00 H new ATOM 0 HG LEU A 52 -26.732 -11.257 1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -25.693 -9.516 0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -24.628 -10.016 1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -24.318 -10.602 0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -27.264 -11.099 -0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -25.948 -12.242 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -27.355 -12.775 0.033 1.00 0.00 H new ATOM 820 N GLU A 53 -24.994 -16.015 1.654 1.00 0.00 N ATOM 821 CA GLU A 53 -24.187 -17.184 1.912 1.00 0.00 C ATOM 822 C GLU A 53 -22.772 -16.692 1.913 1.00 0.00 C ATOM 823 O GLU A 53 -22.481 -15.710 1.225 1.00 0.00 O ATOM 824 CB GLU A 53 -24.359 -18.255 0.820 1.00 0.00 C ATOM 825 CG GLU A 53 -25.732 -18.918 0.732 1.00 0.00 C ATOM 826 CD GLU A 53 -26.857 -17.979 0.367 1.00 0.00 C ATOM 827 OE1 GLU A 53 -26.913 -17.516 -0.790 1.00 0.00 O ATOM 828 OE2 GLU A 53 -27.707 -17.688 1.232 1.00 0.00 O ATOM 0 H GLU A 53 -25.472 -16.023 0.753 1.00 0.00 H new ATOM 0 HA GLU A 53 -24.477 -17.653 2.852 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -24.137 -17.799 -0.145 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -23.613 -19.033 0.984 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -25.689 -19.718 -0.007 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -25.960 -19.382 1.691 1.00 0.00 H new ATOM 835 N LEU A 54 -21.855 -17.334 2.561 1.00 0.00 N ATOM 836 CA LEU A 54 -20.542 -16.875 2.605 1.00 0.00 C ATOM 837 C LEU A 54 -19.852 -17.532 1.428 1.00 0.00 C ATOM 838 O LEU A 54 -19.686 -18.737 1.384 1.00 0.00 O ATOM 839 CB LEU A 54 -19.968 -17.199 3.992 1.00 0.00 C ATOM 840 CG LEU A 54 -18.536 -16.825 4.300 1.00 0.00 C ATOM 841 CD1 LEU A 54 -18.357 -15.327 4.420 1.00 0.00 C ATOM 842 CD2 LEU A 54 -18.118 -17.517 5.564 1.00 0.00 C ATOM 0 H LEU A 54 -22.018 -18.200 3.074 1.00 0.00 H new ATOM 0 HA LEU A 54 -20.416 -15.797 2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -20.602 -16.711 4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -20.068 -18.273 4.146 1.00 0.00 H new ATOM 0 HG LEU A 54 -17.903 -17.149 3.474 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -17.314 -15.102 4.642 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -18.639 -14.850 3.481 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -18.989 -14.948 5.224 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -17.086 -17.256 5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -18.766 -17.203 6.382 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -18.198 -18.596 5.432 1.00 0.00 H new ATOM 854 N SER A 55 -19.575 -16.692 0.456 1.00 0.00 N ATOM 855 CA SER A 55 -19.041 -17.071 -0.845 1.00 0.00 C ATOM 856 C SER A 55 -17.812 -17.974 -0.666 1.00 0.00 C ATOM 857 O SER A 55 -17.078 -17.803 0.301 1.00 0.00 O ATOM 858 CB SER A 55 -18.676 -15.800 -1.594 1.00 0.00 C ATOM 859 OG SER A 55 -18.123 -16.060 -2.869 1.00 0.00 O ATOM 0 H SER A 55 -19.719 -15.686 0.548 1.00 0.00 H new ATOM 0 HA SER A 55 -19.783 -17.631 -1.414 1.00 0.00 H new ATOM 0 HB2 SER A 55 -19.566 -15.181 -1.707 1.00 0.00 H new ATOM 0 HB3 SER A 55 -17.962 -15.226 -1.003 1.00 0.00 H new ATOM 0 HG SER A 55 -17.907 -15.212 -3.311 1.00 0.00 H new ATOM 865 N PRO A 56 -17.563 -18.939 -1.583 1.00 0.00 N ATOM 866 CA PRO A 56 -16.425 -19.894 -1.509 1.00 0.00 C ATOM 867 C PRO A 56 -15.021 -19.263 -1.477 1.00 0.00 C ATOM 868 O PRO A 56 -14.021 -19.964 -1.537 1.00 0.00 O ATOM 869 CB PRO A 56 -16.588 -20.764 -2.762 1.00 0.00 C ATOM 870 CG PRO A 56 -17.503 -20.004 -3.657 1.00 0.00 C ATOM 871 CD PRO A 56 -18.406 -19.217 -2.760 1.00 0.00 C ATOM 0 HA PRO A 56 -16.470 -20.436 -0.564 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -15.627 -20.943 -3.244 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -17.005 -21.739 -2.511 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -16.941 -19.345 -4.319 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -18.077 -20.680 -4.291 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -18.745 -18.298 -3.238 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -19.298 -19.783 -2.491 1.00 0.00 H new ATOM 879 N GLU A 57 -14.957 -17.965 -1.411 1.00 0.00 N ATOM 880 CA GLU A 57 -13.706 -17.237 -1.318 1.00 0.00 C ATOM 881 C GLU A 57 -13.709 -16.533 0.040 1.00 0.00 C ATOM 882 O GLU A 57 -12.698 -16.357 0.668 1.00 0.00 O ATOM 883 CB GLU A 57 -13.595 -16.210 -2.456 1.00 0.00 C ATOM 884 CG GLU A 57 -12.261 -15.470 -2.521 1.00 0.00 C ATOM 885 CD GLU A 57 -11.094 -16.374 -2.864 1.00 0.00 C ATOM 886 OE1 GLU A 57 -10.718 -17.232 -2.044 1.00 0.00 O ATOM 887 OE2 GLU A 57 -10.512 -16.224 -3.966 1.00 0.00 O ATOM 0 H GLU A 57 -15.781 -17.364 -1.420 1.00 0.00 H new ATOM 0 HA GLU A 57 -12.854 -17.911 -1.408 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -13.758 -16.721 -3.405 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.396 -15.478 -2.346 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.329 -14.676 -3.265 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -12.071 -14.991 -1.561 1.00 0.00 H new ATOM 894 N MET A 58 -14.912 -16.223 0.481 1.00 0.00 N ATOM 895 CA MET A 58 -15.081 -15.517 1.739 1.00 0.00 C ATOM 896 C MET A 58 -15.070 -16.531 2.861 1.00 0.00 C ATOM 897 O MET A 58 -14.372 -16.369 3.845 1.00 0.00 O ATOM 898 CB MET A 58 -16.386 -14.742 1.745 1.00 0.00 C ATOM 899 CG MET A 58 -16.529 -13.779 0.591 1.00 0.00 C ATOM 900 SD MET A 58 -18.071 -12.854 0.636 1.00 0.00 S ATOM 901 CE MET A 58 -17.767 -11.794 2.042 1.00 0.00 C ATOM 0 H MET A 58 -15.780 -16.445 -0.006 1.00 0.00 H new ATOM 0 HA MET A 58 -14.268 -14.803 1.872 1.00 0.00 H new ATOM 0 HB2 MET A 58 -17.217 -15.447 1.722 1.00 0.00 H new ATOM 0 HB3 MET A 58 -16.464 -14.188 2.680 1.00 0.00 H new ATOM 0 HG2 MET A 58 -15.692 -13.081 0.602 1.00 0.00 H new ATOM 0 HG3 MET A 58 -16.471 -14.332 -0.346 1.00 0.00 H new ATOM 0 HE1 MET A 58 -18.365 -12.132 2.888 1.00 0.00 H new ATOM 0 HE2 MET A 58 -16.710 -11.834 2.306 1.00 0.00 H new ATOM 0 HE3 MET A 58 -18.040 -10.769 1.791 1.00 0.00 H new ATOM 911 N LYS A 59 -15.826 -17.606 2.670 1.00 0.00 N ATOM 912 CA LYS A 59 -15.819 -18.755 3.592 1.00 0.00 C ATOM 913 C LYS A 59 -14.463 -19.446 3.560 1.00 0.00 C ATOM 914 O LYS A 59 -13.999 -20.046 4.540 1.00 0.00 O ATOM 915 CB LYS A 59 -16.948 -19.752 3.274 1.00 0.00 C ATOM 916 CG LYS A 59 -16.796 -20.577 2.007 1.00 0.00 C ATOM 917 CD LYS A 59 -18.115 -21.255 1.694 1.00 0.00 C ATOM 918 CE LYS A 59 -18.002 -22.351 0.646 1.00 0.00 C ATOM 919 NZ LYS A 59 -19.309 -22.990 0.367 1.00 0.00 N ATOM 0 H LYS A 59 -16.461 -17.714 1.879 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.999 -18.376 4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -17.043 -20.437 4.116 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -17.883 -19.196 3.208 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.495 -19.938 1.176 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -16.011 -21.323 2.136 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -18.522 -21.681 2.611 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.826 -20.505 1.348 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -17.600 -21.931 -0.276 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -17.294 -23.107 0.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -19.187 -23.731 -0.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.682 -23.414 1.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -19.978 -22.274 0.017 1.00 0.00 H new ATOM 933 N THR A 60 -13.746 -19.252 2.493 1.00 0.00 N ATOM 934 CA THR A 60 -12.447 -19.868 2.412 1.00 0.00 C ATOM 935 C THR A 60 -11.395 -18.898 2.909 1.00 0.00 C ATOM 936 O THR A 60 -10.346 -19.284 3.349 1.00 0.00 O ATOM 937 CB THR A 60 -12.174 -20.397 0.996 1.00 0.00 C ATOM 938 OG1 THR A 60 -13.294 -21.209 0.618 1.00 0.00 O ATOM 939 CG2 THR A 60 -10.930 -21.266 0.955 1.00 0.00 C ATOM 0 H THR A 60 -14.023 -18.691 1.687 1.00 0.00 H new ATOM 0 HA THR A 60 -12.411 -20.743 3.062 1.00 0.00 H new ATOM 0 HB THR A 60 -12.026 -19.552 0.324 1.00 0.00 H new ATOM 0 HG1 THR A 60 -13.602 -20.946 -0.274 1.00 0.00 H new ATOM 0 HG21 THR A 60 -10.768 -21.622 -0.062 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.068 -20.682 1.276 1.00 0.00 H new ATOM 0 HG23 THR A 60 -11.060 -22.119 1.622 1.00 0.00 H new ATOM 947 N PHE A 61 -11.716 -17.627 2.861 1.00 0.00 N ATOM 948 CA PHE A 61 -10.900 -16.625 3.508 1.00 0.00 C ATOM 949 C PHE A 61 -11.019 -16.880 5.013 1.00 0.00 C ATOM 950 O PHE A 61 -10.121 -16.625 5.770 1.00 0.00 O ATOM 951 CB PHE A 61 -11.392 -15.232 3.134 1.00 0.00 C ATOM 952 CG PHE A 61 -10.407 -14.139 3.381 1.00 0.00 C ATOM 953 CD1 PHE A 61 -9.492 -13.784 2.405 1.00 0.00 C ATOM 954 CD2 PHE A 61 -10.397 -13.467 4.570 1.00 0.00 C ATOM 955 CE1 PHE A 61 -8.580 -12.772 2.623 1.00 0.00 C ATOM 956 CE2 PHE A 61 -9.494 -12.461 4.803 1.00 0.00 C ATOM 957 CZ PHE A 61 -8.580 -12.107 3.832 1.00 0.00 C ATOM 0 H PHE A 61 -12.538 -17.261 2.380 1.00 0.00 H new ATOM 0 HA PHE A 61 -9.858 -16.684 3.195 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -11.663 -15.228 2.078 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -12.301 -15.019 3.697 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -9.492 -14.306 1.460 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -11.110 -13.731 5.337 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -7.872 -12.502 1.854 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -9.499 -11.944 5.751 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.869 -11.315 4.017 1.00 0.00 H new ATOM 967 N VAL A 62 -12.130 -17.458 5.415 1.00 0.00 N ATOM 968 CA VAL A 62 -12.318 -17.917 6.779 1.00 0.00 C ATOM 969 C VAL A 62 -11.469 -19.173 7.023 1.00 0.00 C ATOM 970 O VAL A 62 -10.842 -19.341 8.066 1.00 0.00 O ATOM 971 CB VAL A 62 -13.795 -18.245 7.027 1.00 0.00 C ATOM 972 CG1 VAL A 62 -13.996 -18.910 8.384 1.00 0.00 C ATOM 973 CG2 VAL A 62 -14.617 -16.973 6.901 1.00 0.00 C ATOM 0 H VAL A 62 -12.931 -17.624 4.806 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.008 -17.127 7.463 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.133 -18.960 6.277 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.054 -19.129 8.529 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.424 -19.837 8.423 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.654 -18.239 9.172 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.668 -17.200 7.076 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.276 -16.245 7.637 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.497 -16.560 5.899 1.00 0.00 H new ATOM 983 N ASP A 63 -11.401 -20.026 6.031 1.00 0.00 N ATOM 984 CA ASP A 63 -10.661 -21.292 6.148 1.00 0.00 C ATOM 985 C ASP A 63 -9.152 -21.106 5.931 1.00 0.00 C ATOM 986 O ASP A 63 -8.341 -21.932 6.345 1.00 0.00 O ATOM 987 CB ASP A 63 -11.216 -22.335 5.166 1.00 0.00 C ATOM 988 CG ASP A 63 -10.524 -23.682 5.274 1.00 0.00 C ATOM 989 OD1 ASP A 63 -10.697 -24.376 6.301 1.00 0.00 O ATOM 990 OD2 ASP A 63 -9.794 -24.074 4.335 1.00 0.00 O ATOM 0 H ASP A 63 -11.845 -19.881 5.124 1.00 0.00 H new ATOM 0 HA ASP A 63 -10.801 -21.651 7.168 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -12.283 -22.466 5.348 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.110 -21.959 4.148 1.00 0.00 H new ATOM 995 N GLN A 64 -8.769 -19.979 5.366 1.00 0.00 N ATOM 996 CA GLN A 64 -7.366 -19.730 5.036 1.00 0.00 C ATOM 997 C GLN A 64 -6.830 -18.551 5.808 1.00 0.00 C ATOM 998 O GLN A 64 -5.640 -18.461 6.069 1.00 0.00 O ATOM 999 CB GLN A 64 -7.161 -19.474 3.541 1.00 0.00 C ATOM 1000 CG GLN A 64 -7.527 -20.632 2.637 1.00 0.00 C ATOM 1001 CD GLN A 64 -7.301 -20.301 1.181 1.00 0.00 C ATOM 1002 OE1 GLN A 64 -8.182 -19.774 0.504 1.00 0.00 O ATOM 1003 NE2 GLN A 64 -6.140 -20.616 0.679 1.00 0.00 N ATOM 0 H GLN A 64 -9.403 -19.217 5.123 1.00 0.00 H new ATOM 0 HA GLN A 64 -6.822 -20.633 5.313 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -7.753 -18.606 3.252 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -6.115 -19.217 3.372 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -6.934 -21.506 2.907 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -8.573 -20.897 2.791 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -5.431 -21.052 1.268 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -5.941 -20.426 -0.303 1.00 0.00 H new ATOM 1012 N TYR A 65 -7.702 -17.660 6.221 1.00 0.00 N ATOM 1013 CA TYR A 65 -7.296 -16.463 6.920 1.00 0.00 C ATOM 1014 C TYR A 65 -8.012 -16.311 8.251 1.00 0.00 C ATOM 1015 O TYR A 65 -7.699 -15.428 9.030 1.00 0.00 O ATOM 1016 CB TYR A 65 -7.460 -15.205 6.055 1.00 0.00 C ATOM 1017 CG TYR A 65 -6.435 -15.063 4.954 1.00 0.00 C ATOM 1018 CD1 TYR A 65 -6.580 -15.711 3.735 1.00 0.00 C ATOM 1019 CD2 TYR A 65 -5.311 -14.281 5.149 1.00 0.00 C ATOM 1020 CE1 TYR A 65 -5.631 -15.580 2.741 1.00 0.00 C ATOM 1021 CE2 TYR A 65 -4.356 -14.143 4.170 1.00 0.00 C ATOM 1022 CZ TYR A 65 -4.515 -14.792 2.964 1.00 0.00 C ATOM 1023 OH TYR A 65 -3.556 -14.654 1.984 1.00 0.00 O ATOM 0 H TYR A 65 -8.709 -17.744 6.082 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.233 -16.575 7.132 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.455 -15.213 5.609 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -7.407 -14.327 6.699 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -7.449 -16.328 3.561 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -5.181 -13.768 6.090 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -5.758 -16.088 1.797 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -3.485 -13.529 4.345 1.00 0.00 H new ATOM 0 HH TYR A 65 -2.841 -14.066 2.306 1.00 0.00 H new ATOM 1033 N GLY A 66 -8.901 -17.245 8.563 1.00 0.00 N ATOM 1034 CA GLY A 66 -9.604 -17.254 9.849 1.00 0.00 C ATOM 1035 C GLY A 66 -8.747 -17.883 10.906 1.00 0.00 C ATOM 1036 O GLY A 66 -9.142 -18.055 12.054 1.00 0.00 O ATOM 0 H GLY A 66 -9.157 -18.013 7.942 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -9.860 -16.235 10.138 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -10.540 -17.804 9.755 1.00 0.00 H new ATOM 1040 N GLN A 67 -7.560 -18.202 10.475 1.00 0.00 N ATOM 1041 CA GLN A 67 -6.528 -18.794 11.271 1.00 0.00 C ATOM 1042 C GLN A 67 -5.238 -18.119 10.910 1.00 0.00 C ATOM 1043 O GLN A 67 -4.149 -18.584 11.242 1.00 0.00 O ATOM 1044 CB GLN A 67 -6.445 -20.298 11.058 1.00 0.00 C ATOM 1045 CG GLN A 67 -7.674 -21.019 11.558 1.00 0.00 C ATOM 1046 CD GLN A 67 -7.618 -22.524 11.391 1.00 0.00 C ATOM 1047 OE1 GLN A 67 -8.218 -23.265 12.169 1.00 0.00 O ATOM 1048 NE2 GLN A 67 -6.921 -22.995 10.382 1.00 0.00 N ATOM 0 H GLN A 67 -7.273 -18.047 9.508 1.00 0.00 H new ATOM 0 HA GLN A 67 -6.747 -18.653 12.329 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -6.313 -20.505 9.996 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -5.565 -20.687 11.571 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -7.815 -20.786 12.613 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -8.547 -20.637 11.028 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -6.435 -22.354 9.755 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -6.866 -24.001 10.226 1.00 0.00 H new ATOM 1057 N ARG A 68 -5.349 -16.956 10.267 1.00 0.00 N ATOM 1058 CA ARG A 68 -4.149 -16.197 9.946 1.00 0.00 C ATOM 1059 C ARG A 68 -3.843 -15.327 11.147 1.00 0.00 C ATOM 1060 O ARG A 68 -3.648 -14.135 11.023 1.00 0.00 O ATOM 1061 CB ARG A 68 -4.351 -15.317 8.720 1.00 0.00 C ATOM 1062 CG ARG A 68 -3.231 -15.402 7.690 1.00 0.00 C ATOM 1063 CD ARG A 68 -3.143 -16.794 7.084 1.00 0.00 C ATOM 1064 NE ARG A 68 -2.212 -16.851 5.953 1.00 0.00 N ATOM 1065 CZ ARG A 68 -2.204 -17.800 5.004 1.00 0.00 C ATOM 1066 NH1 ARG A 68 -3.048 -18.822 5.061 1.00 0.00 N ATOM 1067 NH2 ARG A 68 -1.353 -17.715 3.994 1.00 0.00 N ATOM 0 H ARG A 68 -6.228 -16.533 9.968 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.331 -16.881 9.720 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.290 -15.593 8.241 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -4.451 -14.281 9.044 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.403 -14.670 6.901 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.281 -15.147 8.160 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.825 -17.502 7.850 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.133 -17.107 6.753 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.515 -16.110 5.882 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.712 -18.892 5.832 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.033 -19.537 4.334 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.705 -16.929 3.938 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.345 -18.435 3.272 1.00 0.00 H new ATOM 1081 N ASP A 69 -3.808 -15.969 12.304 1.00 0.00 N ATOM 1082 CA ASP A 69 -3.598 -15.339 13.592 1.00 0.00 C ATOM 1083 C ASP A 69 -2.284 -14.574 13.635 1.00 0.00 C ATOM 1084 O ASP A 69 -2.229 -13.446 14.106 1.00 0.00 O ATOM 1085 CB ASP A 69 -3.674 -16.393 14.696 1.00 0.00 C ATOM 1086 CG ASP A 69 -3.360 -15.833 16.073 1.00 0.00 C ATOM 1087 OD1 ASP A 69 -4.176 -15.096 16.641 1.00 0.00 O ATOM 1088 OD2 ASP A 69 -2.278 -16.137 16.616 1.00 0.00 O ATOM 0 H ASP A 69 -3.930 -16.979 12.371 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.388 -14.606 13.755 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.673 -16.829 14.706 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.976 -17.199 14.470 1.00 0.00 H new ATOM 1093 N ASP A 70 -1.214 -15.173 13.159 1.00 0.00 N ATOM 1094 CA ASP A 70 0.061 -14.472 13.035 1.00 0.00 C ATOM 1095 C ASP A 70 0.158 -13.875 11.631 1.00 0.00 C ATOM 1096 O ASP A 70 1.241 -13.713 11.073 1.00 0.00 O ATOM 1097 CB ASP A 70 1.246 -15.410 13.279 1.00 0.00 C ATOM 1098 CG ASP A 70 1.404 -15.799 14.723 1.00 0.00 C ATOM 1099 OD1 ASP A 70 1.736 -14.924 15.552 1.00 0.00 O ATOM 1100 OD2 ASP A 70 1.223 -16.995 15.068 1.00 0.00 O ATOM 0 H ASP A 70 -1.194 -16.145 12.849 1.00 0.00 H new ATOM 0 HA ASP A 70 0.101 -13.686 13.789 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.118 -16.311 12.678 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.161 -14.926 12.937 1.00 0.00 H new ATOM 1105 N GLY A 71 -0.982 -13.502 11.092 1.00 0.00 N ATOM 1106 CA GLY A 71 -1.053 -12.975 9.758 1.00 0.00 C ATOM 1107 C GLY A 71 -1.310 -11.507 9.776 1.00 0.00 C ATOM 1108 O GLY A 71 -1.301 -10.887 10.843 1.00 0.00 O ATOM 0 H GLY A 71 -1.881 -13.558 11.570 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.120 -13.178 9.233 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.846 -13.480 9.206 1.00 0.00 H new ATOM 1112 N LYS A 72 -1.535 -10.957 8.609 1.00 0.00 N ATOM 1113 CA LYS A 72 -1.787 -9.551 8.443 1.00 0.00 C ATOM 1114 C LYS A 72 -2.124 -9.282 6.989 1.00 0.00 C ATOM 1115 O LYS A 72 -1.553 -9.905 6.090 1.00 0.00 O ATOM 1116 CB LYS A 72 -0.561 -8.745 8.901 1.00 0.00 C ATOM 1117 CG LYS A 72 -0.655 -7.243 8.749 1.00 0.00 C ATOM 1118 CD LYS A 72 0.475 -6.549 9.501 1.00 0.00 C ATOM 1119 CE LYS A 72 1.852 -7.047 9.079 1.00 0.00 C ATOM 1120 NZ LYS A 72 2.921 -6.423 9.884 1.00 0.00 N ATOM 0 H LYS A 72 -1.548 -11.483 7.735 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.632 -9.240 9.057 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.374 -8.972 9.951 1.00 0.00 H new ATOM 0 HB3 LYS A 72 0.307 -9.093 8.340 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.612 -6.977 7.693 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -1.616 -6.895 9.126 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.413 -5.474 9.331 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.347 -6.710 10.571 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.898 -8.131 9.188 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.013 -6.826 8.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 3.846 -6.783 9.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 2.891 -5.391 9.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.780 -6.655 10.888 1.00 0.00 H new ATOM 1134 N ILE A 73 -3.065 -8.399 6.779 1.00 0.00 N ATOM 1135 CA ILE A 73 -3.444 -8.054 5.421 1.00 0.00 C ATOM 1136 C ILE A 73 -3.465 -6.572 5.200 1.00 0.00 C ATOM 1137 O ILE A 73 -3.619 -5.786 6.149 1.00 0.00 O ATOM 1138 CB ILE A 73 -4.803 -8.633 4.965 1.00 0.00 C ATOM 1139 CG1 ILE A 73 -5.929 -8.233 5.903 1.00 0.00 C ATOM 1140 CG2 ILE A 73 -4.741 -10.148 4.805 1.00 0.00 C ATOM 1141 CD1 ILE A 73 -7.298 -8.614 5.391 1.00 0.00 C ATOM 0 H ILE A 73 -3.579 -7.910 7.512 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.666 -8.518 4.814 1.00 0.00 H new ATOM 0 HB ILE A 73 -5.019 -8.202 3.987 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.768 -8.703 6.873 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.895 -7.155 6.061 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.714 -10.520 4.484 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.990 -10.405 4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.475 -10.604 5.759 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.055 -8.299 6.109 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.478 -8.123 4.435 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.349 -9.695 5.260 1.00 0.00 H new ATOM 1153 N GLY A 74 -3.321 -6.206 3.949 1.00 0.00 N ATOM 1154 CA GLY A 74 -3.409 -4.848 3.555 1.00 0.00 C ATOM 1155 C GLY A 74 -4.813 -4.575 3.117 1.00 0.00 C ATOM 1156 O GLY A 74 -5.705 -5.423 3.292 1.00 0.00 O ATOM 0 H GLY A 74 -3.139 -6.855 3.184 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.136 -4.194 4.383 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.711 -4.642 2.743 1.00 0.00 H new ATOM 1160 N ILE A 75 -5.032 -3.439 2.525 1.00 0.00 N ATOM 1161 CA ILE A 75 -6.364 -3.065 2.136 1.00 0.00 C ATOM 1162 C ILE A 75 -6.861 -3.894 0.957 1.00 0.00 C ATOM 1163 O ILE A 75 -8.034 -4.231 0.892 1.00 0.00 O ATOM 1164 CB ILE A 75 -6.498 -1.527 1.915 1.00 0.00 C ATOM 1165 CG1 ILE A 75 -6.507 -0.818 3.285 1.00 0.00 C ATOM 1166 CG2 ILE A 75 -7.708 -1.146 1.058 1.00 0.00 C ATOM 1167 CD1 ILE A 75 -6.804 0.667 3.245 1.00 0.00 C ATOM 0 H ILE A 75 -4.310 -2.755 2.300 1.00 0.00 H new ATOM 0 HA ILE A 75 -7.028 -3.300 2.967 1.00 0.00 H new ATOM 0 HB ILE A 75 -5.634 -1.189 1.343 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -7.248 -1.303 3.921 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -5.536 -0.965 3.758 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.745 -0.063 0.942 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -7.621 -1.614 0.077 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.621 -1.490 1.544 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.787 1.069 4.258 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -6.051 1.173 2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.789 0.829 2.807 1.00 0.00 H new ATOM 1179 N VAL A 76 -5.959 -4.325 0.095 1.00 0.00 N ATOM 1180 CA VAL A 76 -6.385 -5.033 -1.096 1.00 0.00 C ATOM 1181 C VAL A 76 -6.866 -6.472 -0.827 1.00 0.00 C ATOM 1182 O VAL A 76 -7.873 -6.894 -1.394 1.00 0.00 O ATOM 1183 CB VAL A 76 -5.360 -4.972 -2.253 1.00 0.00 C ATOM 1184 CG1 VAL A 76 -4.035 -5.620 -1.881 1.00 0.00 C ATOM 1185 CG2 VAL A 76 -5.957 -5.602 -3.497 1.00 0.00 C ATOM 0 H VAL A 76 -4.951 -4.202 0.193 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.262 -4.481 -1.434 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.140 -3.924 -2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.348 -5.553 -2.724 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.606 -5.104 -1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.200 -6.668 -1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.233 -5.558 -4.311 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.210 -6.642 -3.292 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -6.858 -5.059 -3.783 1.00 0.00 H new ATOM 1195 N GLU A 77 -6.196 -7.199 0.064 1.00 0.00 N ATOM 1196 CA GLU A 77 -6.576 -8.583 0.365 1.00 0.00 C ATOM 1197 C GLU A 77 -8.009 -8.656 0.914 1.00 0.00 C ATOM 1198 O GLU A 77 -8.772 -9.573 0.602 1.00 0.00 O ATOM 1199 CB GLU A 77 -5.611 -9.244 1.364 1.00 0.00 C ATOM 1200 CG GLU A 77 -4.166 -9.478 0.895 1.00 0.00 C ATOM 1201 CD GLU A 77 -3.363 -8.214 0.638 1.00 0.00 C ATOM 1202 OE1 GLU A 77 -3.638 -7.184 1.288 1.00 0.00 O ATOM 1203 OE2 GLU A 77 -2.452 -8.245 -0.234 1.00 0.00 O ATOM 0 H GLU A 77 -5.391 -6.858 0.589 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.522 -9.131 -0.576 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -5.579 -8.627 2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.032 -10.207 1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -3.648 -10.073 1.647 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -4.188 -10.069 -0.020 1.00 0.00 H new ATOM 1210 N LEU A 78 -8.368 -7.670 1.719 1.00 0.00 N ATOM 1211 CA LEU A 78 -9.705 -7.613 2.299 1.00 0.00 C ATOM 1212 C LEU A 78 -10.684 -7.081 1.236 1.00 0.00 C ATOM 1213 O LEU A 78 -11.819 -7.536 1.139 1.00 0.00 O ATOM 1214 CB LEU A 78 -9.708 -6.692 3.531 1.00 0.00 C ATOM 1215 CG LEU A 78 -10.676 -7.016 4.693 1.00 0.00 C ATOM 1216 CD1 LEU A 78 -10.502 -6.013 5.812 1.00 0.00 C ATOM 1217 CD2 LEU A 78 -12.127 -7.025 4.265 1.00 0.00 C ATOM 0 H LEU A 78 -7.756 -6.899 1.987 1.00 0.00 H new ATOM 0 HA LEU A 78 -10.012 -8.610 2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.696 -6.678 3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.928 -5.681 3.188 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.423 -8.020 5.034 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.189 -6.251 6.624 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.477 -6.053 6.180 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.715 -5.011 5.439 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.758 -7.258 5.123 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.397 -6.045 3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -12.273 -7.779 3.491 1.00 0.00 H new ATOM 1229 N ALA A 79 -10.188 -6.173 0.402 1.00 0.00 N ATOM 1230 CA ALA A 79 -10.983 -5.480 -0.629 1.00 0.00 C ATOM 1231 C ALA A 79 -11.684 -6.433 -1.587 1.00 0.00 C ATOM 1232 O ALA A 79 -12.754 -6.125 -2.123 1.00 0.00 O ATOM 1233 CB ALA A 79 -10.127 -4.489 -1.398 1.00 0.00 C ATOM 0 H ALA A 79 -9.209 -5.887 0.416 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.766 -4.940 -0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -10.736 -3.991 -2.152 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.723 -3.747 -0.710 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -9.307 -5.017 -1.885 1.00 0.00 H new ATOM 1239 N HIS A 80 -11.109 -7.594 -1.781 1.00 0.00 N ATOM 1240 CA HIS A 80 -11.707 -8.547 -2.687 1.00 0.00 C ATOM 1241 C HIS A 80 -12.360 -9.723 -1.963 1.00 0.00 C ATOM 1242 O HIS A 80 -12.912 -10.622 -2.611 1.00 0.00 O ATOM 1243 CB HIS A 80 -10.735 -9.006 -3.797 1.00 0.00 C ATOM 1244 CG HIS A 80 -9.464 -9.672 -3.322 1.00 0.00 C ATOM 1245 ND1 HIS A 80 -8.225 -9.189 -3.675 1.00 0.00 N ATOM 1246 CD2 HIS A 80 -9.297 -10.787 -2.568 1.00 0.00 C ATOM 1247 CE1 HIS A 80 -7.349 -10.010 -3.132 1.00 0.00 C ATOM 1248 NE2 HIS A 80 -7.949 -10.987 -2.458 1.00 0.00 N ATOM 0 H HIS A 80 -10.244 -7.900 -1.334 1.00 0.00 H new ATOM 0 HA HIS A 80 -12.514 -8.013 -3.189 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -11.263 -9.698 -4.453 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -10.465 -8.139 -4.400 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -10.077 -11.398 -2.138 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -6.278 -9.903 -3.223 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -7.489 -11.745 -1.953 1.00 0.00 H new ATOM 1256 N VAL A 81 -12.296 -9.750 -0.637 1.00 0.00 N ATOM 1257 CA VAL A 81 -13.017 -10.792 0.066 1.00 0.00 C ATOM 1258 C VAL A 81 -14.464 -10.344 0.200 1.00 0.00 C ATOM 1259 O VAL A 81 -15.385 -11.097 -0.054 1.00 0.00 O ATOM 1260 CB VAL A 81 -12.416 -11.227 1.443 1.00 0.00 C ATOM 1261 CG1 VAL A 81 -12.491 -10.148 2.498 1.00 0.00 C ATOM 1262 CG2 VAL A 81 -13.113 -12.463 1.947 1.00 0.00 C ATOM 0 H VAL A 81 -11.777 -9.094 -0.053 1.00 0.00 H new ATOM 0 HA VAL A 81 -12.931 -11.700 -0.531 1.00 0.00 H new ATOM 0 HB VAL A 81 -11.360 -11.429 1.263 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -12.057 -10.517 3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -11.937 -9.271 2.162 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -13.533 -9.876 2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -12.686 -12.756 2.906 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -14.176 -12.256 2.071 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -12.982 -13.273 1.229 1.00 0.00 H new ATOM 1272 N LEU A 82 -14.644 -9.093 0.534 1.00 0.00 N ATOM 1273 CA LEU A 82 -15.956 -8.511 0.587 1.00 0.00 C ATOM 1274 C LEU A 82 -16.298 -7.948 -0.800 1.00 0.00 C ATOM 1275 O LEU A 82 -15.407 -7.813 -1.643 1.00 0.00 O ATOM 1276 CB LEU A 82 -16.082 -7.476 1.743 1.00 0.00 C ATOM 1277 CG LEU A 82 -14.879 -6.565 2.035 1.00 0.00 C ATOM 1278 CD1 LEU A 82 -14.405 -5.865 0.804 1.00 0.00 C ATOM 1279 CD2 LEU A 82 -15.233 -5.532 3.089 1.00 0.00 C ATOM 0 H LEU A 82 -13.888 -8.453 0.776 1.00 0.00 H new ATOM 0 HA LEU A 82 -16.698 -9.273 0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -16.939 -6.838 1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.315 -8.023 2.656 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.076 -7.205 2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.554 -5.231 1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.104 -6.602 0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -15.211 -5.251 0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -14.368 -4.897 3.281 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -16.061 -4.919 2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.524 -6.037 4.010 1.00 0.00 H new ATOM 1291 N PRO A 83 -17.560 -7.648 -1.089 1.00 0.00 N ATOM 1292 CA PRO A 83 -17.999 -7.163 -2.402 1.00 0.00 C ATOM 1293 C PRO A 83 -17.824 -5.651 -2.546 1.00 0.00 C ATOM 1294 O PRO A 83 -18.698 -4.973 -3.099 1.00 0.00 O ATOM 1295 CB PRO A 83 -19.498 -7.560 -2.402 1.00 0.00 C ATOM 1296 CG PRO A 83 -19.673 -8.366 -1.153 1.00 0.00 C ATOM 1297 CD PRO A 83 -18.705 -7.770 -0.209 1.00 0.00 C ATOM 0 HA PRO A 83 -17.427 -7.579 -3.231 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -20.141 -6.680 -2.400 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -19.755 -8.141 -3.288 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -20.693 -8.300 -0.774 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -19.465 -9.422 -1.326 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -19.038 -6.808 0.182 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -18.507 -8.412 0.650 1.00 0.00 H new ATOM 1305 N THR A 84 -16.665 -5.157 -2.091 1.00 0.00 N ATOM 1306 CA THR A 84 -16.287 -3.745 -2.130 1.00 0.00 C ATOM 1307 C THR A 84 -16.575 -3.093 -3.447 1.00 0.00 C ATOM 1308 O THR A 84 -17.304 -2.130 -3.497 1.00 0.00 O ATOM 1309 CB THR A 84 -14.796 -3.539 -1.668 1.00 0.00 C ATOM 1310 OG1 THR A 84 -14.774 -3.188 -0.289 1.00 0.00 O ATOM 1311 CG2 THR A 84 -14.017 -2.485 -2.458 1.00 0.00 C ATOM 0 H THR A 84 -15.946 -5.749 -1.674 1.00 0.00 H new ATOM 0 HA THR A 84 -16.925 -3.231 -1.411 1.00 0.00 H new ATOM 0 HB THR A 84 -14.297 -4.490 -1.856 1.00 0.00 H new ATOM 0 HG1 THR A 84 -15.045 -2.252 -0.185 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.002 -2.414 -2.068 1.00 0.00 H new ATOM 0 HG22 THR A 84 -13.982 -2.770 -3.509 1.00 0.00 H new ATOM 0 HG23 THR A 84 -14.511 -1.518 -2.361 1.00 0.00 H new ATOM 1319 N GLU A 85 -16.083 -3.670 -4.486 1.00 0.00 N ATOM 1320 CA GLU A 85 -16.203 -3.087 -5.805 1.00 0.00 C ATOM 1321 C GLU A 85 -15.359 -3.841 -6.789 1.00 0.00 C ATOM 1322 O GLU A 85 -14.262 -3.409 -7.130 1.00 0.00 O ATOM 1323 CB GLU A 85 -15.761 -1.618 -5.808 1.00 0.00 C ATOM 1324 CG GLU A 85 -16.826 -0.622 -6.239 1.00 0.00 C ATOM 1325 CD GLU A 85 -17.257 -0.791 -7.697 1.00 0.00 C ATOM 1326 OE1 GLU A 85 -17.717 -1.901 -8.089 1.00 0.00 O ATOM 1327 OE2 GLU A 85 -17.181 0.187 -8.465 1.00 0.00 O ATOM 0 H GLU A 85 -15.584 -4.559 -4.461 1.00 0.00 H new ATOM 0 HA GLU A 85 -17.253 -3.145 -6.090 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -15.425 -1.355 -4.805 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -14.901 -1.515 -6.470 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -17.698 -0.731 -5.594 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -16.447 0.390 -6.094 1.00 0.00 H new ATOM 1334 N GLU A 86 -15.861 -4.967 -7.237 1.00 0.00 N ATOM 1335 CA GLU A 86 -15.162 -5.826 -8.195 1.00 0.00 C ATOM 1336 C GLU A 86 -14.710 -5.062 -9.462 1.00 0.00 C ATOM 1337 O GLU A 86 -13.736 -5.449 -10.122 1.00 0.00 O ATOM 1338 CB GLU A 86 -16.061 -7.007 -8.560 1.00 0.00 C ATOM 1339 CG GLU A 86 -15.440 -8.018 -9.502 1.00 0.00 C ATOM 1340 CD GLU A 86 -16.398 -9.118 -9.855 1.00 0.00 C ATOM 1341 OE1 GLU A 86 -17.248 -8.911 -10.747 1.00 0.00 O ATOM 1342 OE2 GLU A 86 -16.332 -10.204 -9.241 1.00 0.00 O ATOM 0 H GLU A 86 -16.772 -5.326 -6.952 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.251 -6.189 -7.719 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -16.353 -7.519 -7.643 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.974 -6.622 -9.015 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.115 -7.514 -10.412 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -14.551 -8.446 -9.040 1.00 0.00 H new ATOM 1349 N ASN A 87 -15.374 -3.959 -9.773 1.00 0.00 N ATOM 1350 CA ASN A 87 -15.031 -3.195 -10.960 1.00 0.00 C ATOM 1351 C ASN A 87 -14.065 -2.031 -10.640 1.00 0.00 C ATOM 1352 O ASN A 87 -13.325 -1.564 -11.504 1.00 0.00 O ATOM 1353 CB ASN A 87 -16.308 -2.720 -11.670 1.00 0.00 C ATOM 1354 CG ASN A 87 -16.038 -2.130 -13.042 1.00 0.00 C ATOM 1355 OD1 ASN A 87 -15.047 -2.454 -13.673 1.00 0.00 O ATOM 1356 ND2 ASN A 87 -16.956 -1.345 -13.554 1.00 0.00 N ATOM 0 H ASN A 87 -16.145 -3.577 -9.226 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.491 -3.849 -11.645 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -16.995 -3.560 -11.770 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -16.805 -1.973 -11.051 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -16.851 -0.989 -14.504 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -17.775 -1.091 -13.002 1.00 0.00 H new ATOM 1363 N PHE A 88 -13.995 -1.638 -9.375 1.00 0.00 N ATOM 1364 CA PHE A 88 -13.149 -0.516 -8.957 1.00 0.00 C ATOM 1365 C PHE A 88 -11.824 -1.062 -8.524 1.00 0.00 C ATOM 1366 O PHE A 88 -10.779 -0.407 -8.601 1.00 0.00 O ATOM 1367 CB PHE A 88 -13.894 0.320 -7.879 1.00 0.00 C ATOM 1368 CG PHE A 88 -13.285 0.628 -6.513 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -12.796 -0.363 -5.675 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -13.287 1.929 -6.042 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -12.316 -0.060 -4.422 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -12.819 2.230 -4.782 1.00 0.00 C ATOM 1373 CZ PHE A 88 -12.331 1.237 -3.976 1.00 0.00 C ATOM 0 H PHE A 88 -14.514 -2.078 -8.615 1.00 0.00 H new ATOM 0 HA PHE A 88 -12.948 0.177 -9.774 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -14.131 1.280 -8.338 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -14.841 -0.186 -7.691 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -12.792 -1.389 -6.012 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -13.662 2.722 -6.673 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -11.927 -0.844 -3.789 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -12.837 3.251 -4.430 1.00 0.00 H new ATOM 0 HZ PHE A 88 -11.958 1.474 -2.991 1.00 0.00 H new ATOM 1383 N LEU A 89 -11.870 -2.318 -8.146 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.710 -3.027 -7.718 1.00 0.00 C ATOM 1385 C LEU A 89 -9.834 -3.398 -8.893 1.00 0.00 C ATOM 1386 O LEU A 89 -8.836 -4.041 -8.690 1.00 0.00 O ATOM 1387 CB LEU A 89 -11.067 -4.324 -6.990 1.00 0.00 C ATOM 1388 CG LEU A 89 -11.876 -4.231 -5.710 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -12.181 -5.624 -5.215 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.134 -3.457 -4.647 1.00 0.00 C ATOM 0 H LEU A 89 -12.726 -2.872 -8.131 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.183 -2.356 -7.040 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.618 -4.955 -7.687 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.136 -4.842 -6.758 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.804 -3.699 -5.922 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.762 -5.564 -4.295 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.753 -6.162 -5.971 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.248 -6.154 -5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.740 -3.408 -3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.191 -3.956 -4.425 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.935 -2.447 -5.005 1.00 0.00 H new ATOM 1402 N LEU A 90 -10.171 -3.012 -10.126 1.00 0.00 N ATOM 1403 CA LEU A 90 -9.278 -3.350 -11.239 1.00 0.00 C ATOM 1404 C LEU A 90 -7.963 -2.631 -11.000 1.00 0.00 C ATOM 1405 O LEU A 90 -6.901 -3.170 -11.228 1.00 0.00 O ATOM 1406 CB LEU A 90 -9.866 -2.998 -12.620 1.00 0.00 C ATOM 1407 CG LEU A 90 -9.293 -3.777 -13.850 1.00 0.00 C ATOM 1408 CD1 LEU A 90 -7.803 -3.514 -14.123 1.00 0.00 C ATOM 1409 CD2 LEU A 90 -9.536 -5.273 -13.688 1.00 0.00 C ATOM 0 H LEU A 90 -11.012 -2.491 -10.374 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.134 -4.430 -11.263 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.942 -3.165 -12.583 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.715 -1.932 -12.792 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.832 -3.397 -14.718 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.485 -4.091 -14.991 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.651 -2.452 -14.318 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.216 -3.812 -13.254 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -9.132 -5.803 -14.551 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.043 -5.626 -12.782 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -10.607 -5.462 -13.615 1.00 0.00 H new ATOM 1421 N LEU A 91 -8.048 -1.456 -10.410 1.00 0.00 N ATOM 1422 CA LEU A 91 -6.868 -0.687 -10.101 1.00 0.00 C ATOM 1423 C LEU A 91 -6.267 -1.112 -8.762 1.00 0.00 C ATOM 1424 O LEU A 91 -5.308 -0.540 -8.275 1.00 0.00 O ATOM 1425 CB LEU A 91 -7.161 0.792 -10.184 1.00 0.00 C ATOM 1426 CG LEU A 91 -7.663 1.260 -11.549 1.00 0.00 C ATOM 1427 CD1 LEU A 91 -7.768 2.766 -11.610 1.00 0.00 C ATOM 1428 CD2 LEU A 91 -6.791 0.712 -12.672 1.00 0.00 C ATOM 0 H LEU A 91 -8.926 -1.015 -10.136 1.00 0.00 H new ATOM 0 HA LEU A 91 -6.104 -0.894 -10.850 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -7.906 1.045 -9.430 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.255 1.344 -9.935 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.667 0.860 -11.689 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.128 3.066 -12.594 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.465 3.113 -10.847 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -6.787 3.207 -11.433 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.172 1.061 -13.632 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -5.766 1.060 -12.540 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -6.810 -0.378 -12.649 1.00 0.00 H new ATOM 1440 N PHE A 92 -6.865 -2.135 -8.196 1.00 0.00 N ATOM 1441 CA PHE A 92 -6.353 -2.847 -7.043 1.00 0.00 C ATOM 1442 C PHE A 92 -5.650 -4.091 -7.562 1.00 0.00 C ATOM 1443 O PHE A 92 -4.617 -4.499 -7.059 1.00 0.00 O ATOM 1444 CB PHE A 92 -7.488 -3.239 -6.099 1.00 0.00 C ATOM 1445 CG PHE A 92 -7.935 -2.174 -5.154 1.00 0.00 C ATOM 1446 CD1 PHE A 92 -8.595 -1.052 -5.605 1.00 0.00 C ATOM 1447 CD2 PHE A 92 -7.719 -2.318 -3.797 1.00 0.00 C ATOM 1448 CE1 PHE A 92 -9.029 -0.094 -4.722 1.00 0.00 C ATOM 1449 CE2 PHE A 92 -8.157 -1.366 -2.907 1.00 0.00 C ATOM 1450 CZ PHE A 92 -8.814 -0.250 -3.370 1.00 0.00 C ATOM 0 H PHE A 92 -7.751 -2.509 -8.536 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.666 -2.215 -6.480 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.344 -3.551 -6.698 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.172 -4.106 -5.519 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -8.773 -0.925 -6.663 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.199 -3.191 -3.430 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -9.540 0.784 -5.088 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -7.986 -1.494 -1.848 1.00 0.00 H new ATOM 0 HZ PHE A 92 -9.160 0.502 -2.676 1.00 0.00 H new ATOM 1460 N ARG A 93 -6.191 -4.658 -8.641 1.00 0.00 N ATOM 1461 CA ARG A 93 -5.565 -5.804 -9.292 1.00 0.00 C ATOM 1462 C ARG A 93 -4.479 -5.251 -10.223 1.00 0.00 C ATOM 1463 O ARG A 93 -3.767 -5.983 -10.884 1.00 0.00 O ATOM 1464 CB ARG A 93 -6.551 -6.676 -10.113 1.00 0.00 C ATOM 1465 CG ARG A 93 -8.010 -6.727 -9.641 1.00 0.00 C ATOM 1466 CD ARG A 93 -8.220 -7.078 -8.166 1.00 0.00 C ATOM 1467 NE ARG A 93 -7.937 -8.466 -7.818 1.00 0.00 N ATOM 1468 CZ ARG A 93 -8.856 -9.308 -7.331 1.00 0.00 C ATOM 1469 NH1 ARG A 93 -10.148 -8.995 -7.407 1.00 0.00 N ATOM 1470 NH2 ARG A 93 -8.485 -10.474 -6.821 1.00 0.00 N ATOM 0 H ARG A 93 -7.057 -4.343 -9.079 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.165 -6.459 -8.518 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.542 -6.316 -11.142 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -6.166 -7.696 -10.129 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.469 -5.757 -9.833 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.544 -7.458 -10.249 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.586 -6.430 -7.560 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -9.253 -6.855 -7.898 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.988 -8.813 -7.953 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -10.435 -8.115 -7.836 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -10.850 -9.635 -7.037 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.498 -10.730 -6.799 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -9.187 -11.115 -6.450 1.00 0.00 H new ATOM 1484 N CYS A 94 -4.416 -3.925 -10.290 1.00 0.00 N ATOM 1485 CA CYS A 94 -3.376 -3.193 -10.991 1.00 0.00 C ATOM 1486 C CYS A 94 -2.220 -3.005 -10.022 1.00 0.00 C ATOM 1487 O CYS A 94 -1.103 -2.687 -10.394 1.00 0.00 O ATOM 1488 CB CYS A 94 -3.913 -1.837 -11.462 1.00 0.00 C ATOM 1489 SG CYS A 94 -2.780 -0.859 -12.468 1.00 0.00 S ATOM 0 H CYS A 94 -5.105 -3.318 -9.846 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.044 -3.740 -11.873 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -4.825 -2.006 -12.034 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -4.190 -1.252 -10.585 1.00 0.00 H new ATOM 0 HG CYS A 94 -1.556 -1.104 -12.105 1.00 0.00 H new ATOM 1495 N GLN A 95 -2.515 -3.205 -8.760 1.00 0.00 N ATOM 1496 CA GLN A 95 -1.495 -3.221 -7.747 1.00 0.00 C ATOM 1497 C GLN A 95 -0.991 -4.658 -7.695 1.00 0.00 C ATOM 1498 O GLN A 95 0.143 -4.931 -7.383 1.00 0.00 O ATOM 1499 CB GLN A 95 -2.080 -2.808 -6.392 1.00 0.00 C ATOM 1500 CG GLN A 95 -2.826 -1.474 -6.395 1.00 0.00 C ATOM 1501 CD GLN A 95 -1.943 -0.280 -6.690 1.00 0.00 C ATOM 1502 OE1 GLN A 95 -1.751 0.104 -7.846 1.00 0.00 O ATOM 1503 NE2 GLN A 95 -1.413 0.329 -5.649 1.00 0.00 N ATOM 0 H GLN A 95 -3.461 -3.360 -8.411 1.00 0.00 H new ATOM 0 HA GLN A 95 -0.691 -2.521 -7.973 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -2.761 -3.588 -6.053 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -1.271 -2.754 -5.664 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -3.624 -1.516 -7.137 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -3.301 -1.332 -5.424 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -1.595 -0.019 -4.708 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -0.821 1.148 -5.784 1.00 0.00 H new ATOM 1512 N GLN A 96 -1.861 -5.578 -8.054 1.00 0.00 N ATOM 1513 CA GLN A 96 -1.525 -6.997 -8.101 1.00 0.00 C ATOM 1514 C GLN A 96 -1.194 -7.416 -9.535 1.00 0.00 C ATOM 1515 O GLN A 96 -1.197 -8.608 -9.843 1.00 0.00 O ATOM 1516 CB GLN A 96 -2.728 -7.827 -7.669 1.00 0.00 C ATOM 1517 CG GLN A 96 -3.339 -7.471 -6.331 1.00 0.00 C ATOM 1518 CD GLN A 96 -4.618 -8.248 -6.110 1.00 0.00 C ATOM 1519 OE1 GLN A 96 -5.308 -8.601 -7.066 1.00 0.00 O ATOM 1520 NE2 GLN A 96 -4.951 -8.521 -4.877 1.00 0.00 N ATOM 0 H GLN A 96 -2.823 -5.370 -8.323 1.00 0.00 H new ATOM 0 HA GLN A 96 -0.673 -7.161 -7.442 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.500 -7.736 -8.433 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -2.429 -8.875 -7.641 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -2.631 -7.689 -5.531 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -3.545 -6.401 -6.291 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.356 -8.213 -4.108 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.806 -9.042 -4.683 1.00 0.00 H new ATOM 1529 N LEU A 97 -0.897 -6.456 -10.411 1.00 0.00 N ATOM 1530 CA LEU A 97 -0.729 -6.791 -11.818 1.00 0.00 C ATOM 1531 C LEU A 97 0.478 -7.678 -12.129 1.00 0.00 C ATOM 1532 O LEU A 97 0.375 -8.556 -12.989 1.00 0.00 O ATOM 1533 CB LEU A 97 -0.942 -5.609 -12.807 1.00 0.00 C ATOM 1534 CG LEU A 97 -0.127 -4.315 -12.623 1.00 0.00 C ATOM 1535 CD1 LEU A 97 1.363 -4.523 -12.773 1.00 0.00 C ATOM 1536 CD2 LEU A 97 -0.599 -3.264 -13.606 1.00 0.00 C ATOM 0 H LEU A 97 -0.772 -5.471 -10.179 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.580 -7.441 -12.020 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.742 -5.982 -13.811 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.997 -5.339 -12.772 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.298 -3.980 -11.600 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.879 -3.573 -12.632 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.708 -5.238 -12.026 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.578 -4.908 -13.770 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.018 -2.352 -13.470 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.465 -3.631 -14.624 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.654 -3.052 -13.433 1.00 0.00 H new ATOM 1548 N LYS A 98 1.589 -7.491 -11.411 1.00 0.00 N ATOM 1549 CA LYS A 98 2.774 -8.333 -11.600 1.00 0.00 C ATOM 1550 C LYS A 98 3.849 -8.104 -10.544 1.00 0.00 C ATOM 1551 O LYS A 98 4.319 -9.063 -9.936 1.00 0.00 O ATOM 1552 CB LYS A 98 3.371 -8.273 -13.028 1.00 0.00 C ATOM 1553 CG LYS A 98 3.849 -6.909 -13.494 1.00 0.00 C ATOM 1554 CD LYS A 98 4.324 -6.969 -14.933 1.00 0.00 C ATOM 1555 CE LYS A 98 4.754 -5.605 -15.435 1.00 0.00 C ATOM 1556 NZ LYS A 98 5.155 -5.642 -16.859 1.00 0.00 N ATOM 0 H LYS A 98 1.693 -6.769 -10.698 1.00 0.00 H new ATOM 0 HA LYS A 98 2.399 -9.348 -11.467 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.210 -8.967 -13.079 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.618 -8.631 -13.730 1.00 0.00 H new ATOM 0 HG2 LYS A 98 3.040 -6.184 -13.403 1.00 0.00 H new ATOM 0 HG3 LYS A 98 4.660 -6.564 -12.852 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.158 -7.666 -15.013 1.00 0.00 H new ATOM 0 HD3 LYS A 98 3.524 -7.355 -15.565 1.00 0.00 H new ATOM 0 HE2 LYS A 98 3.936 -4.896 -15.307 1.00 0.00 H new ATOM 0 HE3 LYS A 98 5.587 -5.243 -14.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 5.442 -4.690 -17.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 5.953 -6.299 -16.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 4.353 -5.963 -17.437 1.00 0.00 H new ATOM 1570 N SER A 99 4.234 -6.856 -10.291 1.00 0.00 N ATOM 1571 CA SER A 99 5.320 -6.597 -9.356 1.00 0.00 C ATOM 1572 C SER A 99 5.147 -5.296 -8.559 1.00 0.00 C ATOM 1573 O SER A 99 5.063 -4.203 -9.137 1.00 0.00 O ATOM 1574 CB SER A 99 6.660 -6.575 -10.099 1.00 0.00 C ATOM 1575 OG SER A 99 6.899 -7.802 -10.771 1.00 0.00 O ATOM 0 H SER A 99 3.819 -6.025 -10.712 1.00 0.00 H new ATOM 0 HA SER A 99 5.301 -7.412 -8.632 1.00 0.00 H new ATOM 0 HB2 SER A 99 6.665 -5.757 -10.819 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.467 -6.382 -9.392 1.00 0.00 H new ATOM 0 HG SER A 99 7.760 -7.757 -11.237 1.00 0.00 H new ATOM 1581 N CYS A 100 5.154 -5.437 -7.234 1.00 0.00 N ATOM 1582 CA CYS A 100 5.120 -4.335 -6.242 1.00 0.00 C ATOM 1583 C CYS A 100 6.281 -3.405 -6.470 1.00 0.00 C ATOM 1584 O CYS A 100 6.162 -2.185 -6.390 1.00 0.00 O ATOM 1585 CB CYS A 100 5.251 -4.962 -4.864 1.00 0.00 C ATOM 1586 SG CYS A 100 4.061 -6.291 -4.563 1.00 0.00 S ATOM 0 H CYS A 100 5.185 -6.356 -6.792 1.00 0.00 H new ATOM 0 HA CYS A 100 4.193 -3.769 -6.333 1.00 0.00 H new ATOM 0 HB2 CYS A 100 6.261 -5.355 -4.746 1.00 0.00 H new ATOM 0 HB3 CYS A 100 5.120 -4.189 -4.107 1.00 0.00 H new ATOM 0 HG CYS A 100 4.302 -7.281 -5.371 1.00 0.00 H new ATOM 1592 N GLU A 101 7.361 -4.013 -6.860 1.00 0.00 N ATOM 1593 CA GLU A 101 8.626 -3.365 -7.083 1.00 0.00 C ATOM 1594 C GLU A 101 8.545 -2.483 -8.336 1.00 0.00 C ATOM 1595 O GLU A 101 9.359 -1.586 -8.531 1.00 0.00 O ATOM 1596 CB GLU A 101 9.639 -4.467 -7.375 1.00 0.00 C ATOM 1597 CG GLU A 101 9.543 -5.681 -6.456 1.00 0.00 C ATOM 1598 CD GLU A 101 10.373 -6.837 -6.958 1.00 0.00 C ATOM 1599 OE1 GLU A 101 10.558 -6.963 -8.191 1.00 0.00 O ATOM 1600 OE2 GLU A 101 10.827 -7.667 -6.147 1.00 0.00 O ATOM 0 H GLU A 101 7.390 -5.017 -7.040 1.00 0.00 H new ATOM 0 HA GLU A 101 8.897 -2.759 -6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.509 -4.797 -8.406 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.643 -4.049 -7.298 1.00 0.00 H new ATOM 0 HG2 GLU A 101 9.874 -5.405 -5.455 1.00 0.00 H new ATOM 0 HG3 GLU A 101 8.501 -5.992 -6.373 1.00 0.00 H new ATOM 1607 N GLU A 102 7.553 -2.745 -9.184 1.00 0.00 N ATOM 1608 CA GLU A 102 7.508 -2.112 -10.483 1.00 0.00 C ATOM 1609 C GLU A 102 6.324 -1.153 -10.667 1.00 0.00 C ATOM 1610 O GLU A 102 6.467 -0.128 -11.321 1.00 0.00 O ATOM 1611 CB GLU A 102 7.498 -3.171 -11.576 1.00 0.00 C ATOM 1612 CG GLU A 102 7.770 -2.608 -12.950 1.00 0.00 C ATOM 1613 CD GLU A 102 7.609 -3.621 -14.041 1.00 0.00 C ATOM 1614 OE1 GLU A 102 8.210 -4.710 -13.961 1.00 0.00 O ATOM 1615 OE2 GLU A 102 6.871 -3.333 -15.005 1.00 0.00 O ATOM 0 H GLU A 102 6.782 -3.384 -8.991 1.00 0.00 H new ATOM 0 HA GLU A 102 8.407 -1.500 -10.556 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.247 -3.929 -11.346 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.529 -3.671 -11.580 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.094 -1.773 -13.135 1.00 0.00 H new ATOM 0 HG3 GLU A 102 8.784 -2.209 -12.979 1.00 0.00 H new ATOM 1622 N PHE A 103 5.156 -1.449 -10.109 1.00 0.00 N ATOM 1623 CA PHE A 103 4.015 -0.538 -10.320 1.00 0.00 C ATOM 1624 C PHE A 103 4.190 0.723 -9.490 1.00 0.00 C ATOM 1625 O PHE A 103 3.615 1.785 -9.747 1.00 0.00 O ATOM 1626 CB PHE A 103 2.669 -1.208 -10.052 1.00 0.00 C ATOM 1627 CG PHE A 103 2.344 -1.496 -8.622 1.00 0.00 C ATOM 1628 CD1 PHE A 103 1.751 -0.541 -7.814 1.00 0.00 C ATOM 1629 CD2 PHE A 103 2.571 -2.743 -8.109 1.00 0.00 C ATOM 1630 CE1 PHE A 103 1.394 -0.844 -6.534 1.00 0.00 C ATOM 1631 CE2 PHE A 103 2.225 -3.042 -6.824 1.00 0.00 C ATOM 1632 CZ PHE A 103 1.632 -2.103 -6.046 1.00 0.00 C ATOM 0 H PHE A 103 4.968 -2.269 -9.532 1.00 0.00 H new ATOM 0 HA PHE A 103 4.006 -0.262 -11.374 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.883 -0.572 -10.460 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.638 -2.147 -10.605 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.570 0.451 -8.201 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.029 -3.500 -8.728 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.927 -0.098 -5.909 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.423 -4.026 -6.426 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.345 -2.349 -5.034 1.00 0.00 H new ATOM 1642 N MET A 104 5.025 0.617 -8.503 1.00 0.00 N ATOM 1643 CA MET A 104 5.355 1.757 -7.706 1.00 0.00 C ATOM 1644 C MET A 104 6.219 2.700 -8.571 1.00 0.00 C ATOM 1645 O MET A 104 6.269 3.890 -8.359 1.00 0.00 O ATOM 1646 CB MET A 104 6.091 1.287 -6.480 1.00 0.00 C ATOM 1647 CG MET A 104 6.315 2.344 -5.428 1.00 0.00 C ATOM 1648 SD MET A 104 7.461 1.755 -4.175 1.00 0.00 S ATOM 1649 CE MET A 104 8.815 1.272 -5.244 1.00 0.00 C ATOM 0 H MET A 104 5.491 -0.248 -8.230 1.00 0.00 H new ATOM 0 HA MET A 104 4.468 2.298 -7.377 1.00 0.00 H new ATOM 0 HB2 MET A 104 5.534 0.463 -6.033 1.00 0.00 H new ATOM 0 HB3 MET A 104 7.059 0.889 -6.786 1.00 0.00 H new ATOM 0 HG2 MET A 104 6.708 3.249 -5.892 1.00 0.00 H new ATOM 0 HG3 MET A 104 5.365 2.610 -4.964 1.00 0.00 H new ATOM 0 HE1 MET A 104 9.763 1.471 -4.744 1.00 0.00 H new ATOM 0 HE2 MET A 104 8.740 0.208 -5.468 1.00 0.00 H new ATOM 0 HE3 MET A 104 8.768 1.842 -6.172 1.00 0.00 H new ATOM 1659 N LYS A 105 6.872 2.139 -9.585 1.00 0.00 N ATOM 1660 CA LYS A 105 7.593 2.937 -10.568 1.00 0.00 C ATOM 1661 C LYS A 105 6.571 3.654 -11.469 1.00 0.00 C ATOM 1662 O LYS A 105 6.834 4.746 -11.977 1.00 0.00 O ATOM 1663 CB LYS A 105 8.561 2.070 -11.385 1.00 0.00 C ATOM 1664 CG LYS A 105 9.410 2.835 -12.386 1.00 0.00 C ATOM 1665 CD LYS A 105 10.338 1.907 -13.150 1.00 0.00 C ATOM 1666 CE LYS A 105 11.174 2.679 -14.155 1.00 0.00 C ATOM 1667 NZ LYS A 105 12.092 1.802 -14.914 1.00 0.00 N ATOM 0 H LYS A 105 6.916 1.133 -9.746 1.00 0.00 H new ATOM 0 HA LYS A 105 8.202 3.683 -10.057 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.222 1.542 -10.698 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.986 1.314 -11.920 1.00 0.00 H new ATOM 0 HG2 LYS A 105 8.762 3.362 -13.087 1.00 0.00 H new ATOM 0 HG3 LYS A 105 9.997 3.591 -11.865 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.993 1.386 -12.451 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.753 1.146 -13.667 1.00 0.00 H new ATOM 0 HE2 LYS A 105 10.514 3.199 -14.850 1.00 0.00 H new ATOM 0 HE3 LYS A 105 11.752 3.442 -13.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 12.641 2.374 -15.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 12.740 1.325 -14.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 11.541 1.090 -15.434 1.00 0.00 H new ATOM 1681 N THR A 106 5.388 3.044 -11.629 1.00 0.00 N ATOM 1682 CA THR A 106 4.265 3.676 -12.327 1.00 0.00 C ATOM 1683 C THR A 106 3.876 4.913 -11.559 1.00 0.00 C ATOM 1684 O THR A 106 3.723 5.975 -12.138 1.00 0.00 O ATOM 1685 CB THR A 106 3.023 2.774 -12.345 1.00 0.00 C ATOM 1686 OG1 THR A 106 3.298 1.541 -13.032 1.00 0.00 O ATOM 1687 CG2 THR A 106 1.821 3.496 -12.954 1.00 0.00 C ATOM 0 H THR A 106 5.186 2.107 -11.281 1.00 0.00 H new ATOM 0 HA THR A 106 4.581 3.884 -13.349 1.00 0.00 H new ATOM 0 HB THR A 106 2.768 2.532 -11.313 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.495 0.980 -13.031 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.958 2.831 -12.952 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.595 4.386 -12.366 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.052 3.787 -13.979 1.00 0.00 H new ATOM 1695 N TRP A 107 3.837 4.764 -10.226 1.00 0.00 N ATOM 1696 CA TRP A 107 3.483 5.857 -9.309 1.00 0.00 C ATOM 1697 C TRP A 107 4.315 7.074 -9.641 1.00 0.00 C ATOM 1698 O TRP A 107 3.857 8.210 -9.664 1.00 0.00 O ATOM 1699 CB TRP A 107 3.806 5.405 -7.859 1.00 0.00 C ATOM 1700 CG TRP A 107 4.247 6.489 -6.884 1.00 0.00 C ATOM 1701 CD1 TRP A 107 5.375 7.213 -6.907 1.00 0.00 C ATOM 1702 CD2 TRP A 107 3.604 6.869 -5.741 1.00 0.00 C ATOM 1703 NE1 TRP A 107 5.433 8.095 -5.878 1.00 0.00 N ATOM 1704 CE2 TRP A 107 4.350 7.876 -5.114 1.00 0.00 C ATOM 1705 CE3 TRP A 107 2.467 6.457 -5.221 1.00 0.00 C ATOM 1706 CZ2 TRP A 107 3.942 8.462 -3.949 1.00 0.00 C ATOM 1707 CZ3 TRP A 107 2.036 7.008 -4.063 1.00 0.00 C ATOM 1708 CH2 TRP A 107 2.777 8.007 -3.434 1.00 0.00 C ATOM 0 H TRP A 107 4.049 3.885 -9.755 1.00 0.00 H new ATOM 0 HA TRP A 107 2.425 6.100 -9.405 1.00 0.00 H new ATOM 0 HB2 TRP A 107 2.920 4.919 -7.449 1.00 0.00 H new ATOM 0 HB3 TRP A 107 4.591 4.650 -7.905 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.146 7.107 -7.656 1.00 0.00 H new ATOM 0 HE1 TRP A 107 6.160 8.792 -5.715 1.00 0.00 H new ATOM 0 HE3 TRP A 107 1.886 5.690 -5.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 4.515 9.241 -3.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 1.110 6.671 -3.622 1.00 0.00 H new ATOM 0 HH2 TRP A 107 2.411 8.429 -2.510 1.00 0.00 H new ATOM 1719 N ARG A 108 5.543 6.802 -9.927 1.00 0.00 N ATOM 1720 CA ARG A 108 6.514 7.817 -10.038 1.00 0.00 C ATOM 1721 C ARG A 108 6.366 8.643 -11.334 1.00 0.00 C ATOM 1722 O ARG A 108 6.798 9.795 -11.389 1.00 0.00 O ATOM 1723 CB ARG A 108 7.898 7.186 -9.889 1.00 0.00 C ATOM 1724 CG ARG A 108 9.082 8.001 -10.372 1.00 0.00 C ATOM 1725 CD ARG A 108 10.314 7.105 -10.401 1.00 0.00 C ATOM 1726 NE ARG A 108 11.301 7.523 -11.393 1.00 0.00 N ATOM 1727 CZ ARG A 108 12.086 6.676 -12.068 1.00 0.00 C ATOM 1728 NH1 ARG A 108 12.114 5.379 -11.758 1.00 0.00 N ATOM 1729 NH2 ARG A 108 12.888 7.125 -13.019 1.00 0.00 N ATOM 0 H ARG A 108 5.896 5.859 -10.090 1.00 0.00 H new ATOM 0 HA ARG A 108 6.368 8.541 -9.236 1.00 0.00 H new ATOM 0 HB2 ARG A 108 8.053 6.955 -8.835 1.00 0.00 H new ATOM 0 HB3 ARG A 108 7.898 6.238 -10.427 1.00 0.00 H new ATOM 0 HG2 ARG A 108 8.884 8.403 -11.366 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.249 8.852 -9.712 1.00 0.00 H new ATOM 0 HD2 ARG A 108 10.777 7.102 -9.414 1.00 0.00 H new ATOM 0 HD3 ARG A 108 10.007 6.081 -10.612 1.00 0.00 H new ATOM 0 HE ARG A 108 11.398 8.521 -11.582 1.00 0.00 H new ATOM 0 HH11 ARG A 108 11.533 5.023 -10.999 1.00 0.00 H new ATOM 0 HH12 ARG A 108 12.717 4.743 -12.280 1.00 0.00 H new ATOM 0 HH21 ARG A 108 12.910 8.121 -13.240 1.00 0.00 H new ATOM 0 HH22 ARG A 108 13.485 6.476 -13.531 1.00 0.00 H new ATOM 1743 N LYS A 109 5.685 8.102 -12.351 1.00 0.00 N ATOM 1744 CA LYS A 109 5.600 8.801 -13.641 1.00 0.00 C ATOM 1745 C LYS A 109 4.667 10.012 -13.597 1.00 0.00 C ATOM 1746 O LYS A 109 4.466 10.703 -14.592 1.00 0.00 O ATOM 1747 CB LYS A 109 5.261 7.866 -14.802 1.00 0.00 C ATOM 1748 CG LYS A 109 3.877 7.304 -14.794 1.00 0.00 C ATOM 1749 CD LYS A 109 3.692 6.331 -15.924 1.00 0.00 C ATOM 1750 CE LYS A 109 2.286 5.790 -15.906 1.00 0.00 C ATOM 1751 NZ LYS A 109 2.030 4.806 -16.974 1.00 0.00 N ATOM 0 H LYS A 109 5.197 7.207 -12.311 1.00 0.00 H new ATOM 0 HA LYS A 109 6.603 9.184 -13.832 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.409 8.407 -15.736 1.00 0.00 H new ATOM 0 HB3 LYS A 109 5.970 7.038 -14.798 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.687 6.805 -13.844 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.151 8.112 -14.881 1.00 0.00 H new ATOM 0 HD2 LYS A 109 3.890 6.823 -16.876 1.00 0.00 H new ATOM 0 HD3 LYS A 109 4.407 5.514 -15.833 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.094 5.325 -14.939 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.584 6.617 -16.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.048 4.471 -16.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.183 5.252 -17.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.678 4.000 -16.866 1.00 0.00 H new ATOM 1765 N TYR A 110 4.083 10.245 -12.454 1.00 0.00 N ATOM 1766 CA TYR A 110 3.241 11.404 -12.212 1.00 0.00 C ATOM 1767 C TYR A 110 3.455 11.907 -10.804 1.00 0.00 C ATOM 1768 O TYR A 110 2.635 12.654 -10.270 1.00 0.00 O ATOM 1769 CB TYR A 110 1.765 11.077 -12.477 1.00 0.00 C ATOM 1770 CG TYR A 110 1.425 9.688 -12.068 1.00 0.00 C ATOM 1771 CD1 TYR A 110 1.247 9.356 -10.749 1.00 0.00 C ATOM 1772 CD2 TYR A 110 1.362 8.689 -13.012 1.00 0.00 C ATOM 1773 CE1 TYR A 110 1.005 8.093 -10.381 1.00 0.00 C ATOM 1774 CE2 TYR A 110 1.118 7.400 -12.657 1.00 0.00 C ATOM 1775 CZ TYR A 110 0.933 7.096 -11.328 1.00 0.00 C ATOM 1776 OH TYR A 110 0.674 5.801 -10.944 1.00 0.00 O ATOM 0 H TYR A 110 4.175 9.630 -11.646 1.00 0.00 H new ATOM 0 HA TYR A 110 3.522 12.197 -12.905 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.134 11.781 -11.934 1.00 0.00 H new ATOM 0 HB3 TYR A 110 1.549 11.207 -13.537 1.00 0.00 H new ATOM 0 HD1 TYR A 110 1.303 10.127 -9.995 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.509 8.934 -14.054 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.866 7.854 -9.337 1.00 0.00 H new ATOM 0 HE2 TYR A 110 1.070 6.625 -13.408 1.00 0.00 H new ATOM 0 HH TYR A 110 0.255 5.800 -10.058 1.00 0.00 H new ATOM 1786 N ASP A 111 4.570 11.495 -10.205 1.00 0.00 N ATOM 1787 CA ASP A 111 4.915 11.992 -8.889 1.00 0.00 C ATOM 1788 C ASP A 111 5.317 13.424 -9.097 1.00 0.00 C ATOM 1789 O ASP A 111 6.167 13.697 -9.946 1.00 0.00 O ATOM 1790 CB ASP A 111 6.067 11.193 -8.251 1.00 0.00 C ATOM 1791 CG ASP A 111 6.352 11.568 -6.793 1.00 0.00 C ATOM 1792 OD1 ASP A 111 6.387 12.772 -6.457 1.00 0.00 O ATOM 1793 OD2 ASP A 111 6.593 10.659 -5.978 1.00 0.00 O ATOM 0 H ASP A 111 5.234 10.832 -10.605 1.00 0.00 H new ATOM 0 HA ASP A 111 4.073 11.893 -8.204 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.831 10.130 -8.303 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.972 11.347 -8.839 1.00 0.00 H new ATOM 1798 N THR A 112 4.654 14.297 -8.378 1.00 0.00 N ATOM 1799 CA THR A 112 4.753 15.746 -8.427 1.00 0.00 C ATOM 1800 C THR A 112 6.196 16.254 -8.568 1.00 0.00 C ATOM 1801 O THR A 112 6.836 16.532 -7.559 1.00 0.00 O ATOM 1802 CB THR A 112 4.262 16.225 -7.073 1.00 0.00 C ATOM 1803 OG1 THR A 112 3.130 15.417 -6.676 1.00 0.00 O ATOM 1804 CG2 THR A 112 3.871 17.692 -7.109 1.00 0.00 C ATOM 0 H THR A 112 3.972 13.992 -7.683 1.00 0.00 H new ATOM 0 HA THR A 112 4.189 16.108 -9.287 1.00 0.00 H new ATOM 0 HB THR A 112 5.071 16.121 -6.349 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.369 14.882 -5.891 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.524 18.000 -6.123 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.735 18.292 -7.394 1.00 0.00 H new ATOM 0 HG23 THR A 112 3.072 17.838 -7.836 1.00 0.00 H new ATOM 1812 N ASP A 113 6.727 16.318 -9.800 1.00 0.00 N ATOM 1813 CA ASP A 113 8.130 16.733 -10.041 1.00 0.00 C ATOM 1814 C ASP A 113 9.083 15.832 -9.209 1.00 0.00 C ATOM 1815 O ASP A 113 10.235 16.165 -8.931 1.00 0.00 O ATOM 1816 CB ASP A 113 8.281 18.237 -9.698 1.00 0.00 C ATOM 1817 CG ASP A 113 9.675 18.809 -9.893 1.00 0.00 C ATOM 1818 OD1 ASP A 113 10.149 18.891 -11.040 1.00 0.00 O ATOM 1819 OD2 ASP A 113 10.308 19.220 -8.893 1.00 0.00 O ATOM 0 H ASP A 113 6.210 16.089 -10.649 1.00 0.00 H new ATOM 0 HA ASP A 113 8.398 16.607 -11.090 1.00 0.00 H new ATOM 0 HB2 ASP A 113 7.583 18.805 -10.313 1.00 0.00 H new ATOM 0 HB3 ASP A 113 7.986 18.388 -8.660 1.00 0.00 H new ATOM 1824 N HIS A 114 8.564 14.647 -8.883 1.00 0.00 N ATOM 1825 CA HIS A 114 9.167 13.666 -7.990 1.00 0.00 C ATOM 1826 C HIS A 114 9.371 14.272 -6.597 1.00 0.00 C ATOM 1827 O HIS A 114 10.484 14.577 -6.190 1.00 0.00 O ATOM 1828 CB HIS A 114 10.465 13.040 -8.542 1.00 0.00 C ATOM 1829 CG HIS A 114 10.307 12.287 -9.838 1.00 0.00 C ATOM 1830 ND1 HIS A 114 11.400 11.837 -10.552 1.00 0.00 N ATOM 1831 CD2 HIS A 114 9.179 11.921 -10.491 1.00 0.00 C ATOM 1832 CE1 HIS A 114 10.905 11.212 -11.607 1.00 0.00 C ATOM 1833 NE2 HIS A 114 9.574 11.241 -11.609 1.00 0.00 N ATOM 0 H HIS A 114 7.667 14.334 -9.255 1.00 0.00 H new ATOM 0 HA HIS A 114 8.465 12.836 -7.913 1.00 0.00 H new ATOM 0 HB2 HIS A 114 11.200 13.832 -8.686 1.00 0.00 H new ATOM 0 HB3 HIS A 114 10.871 12.361 -7.792 1.00 0.00 H new ATOM 0 HD2 HIS A 114 8.163 12.127 -10.187 1.00 0.00 H new ATOM 0 HE1 HIS A 114 11.504 10.738 -12.370 1.00 0.00 H new ATOM 0 HE2 HIS A 114 8.962 10.831 -12.315 1.00 0.00 H new ATOM 1841 N SER A 115 8.269 14.602 -5.960 1.00 0.00 N ATOM 1842 CA SER A 115 8.334 15.125 -4.606 1.00 0.00 C ATOM 1843 C SER A 115 8.365 14.012 -3.565 1.00 0.00 C ATOM 1844 O SER A 115 8.820 14.237 -2.438 1.00 0.00 O ATOM 1845 CB SER A 115 7.167 16.074 -4.304 1.00 0.00 C ATOM 1846 OG SER A 115 7.219 17.244 -5.107 1.00 0.00 O ATOM 0 H SER A 115 7.329 14.521 -6.347 1.00 0.00 H new ATOM 0 HA SER A 115 9.267 15.685 -4.544 1.00 0.00 H new ATOM 0 HB2 SER A 115 6.223 15.556 -4.476 1.00 0.00 H new ATOM 0 HB3 SER A 115 7.189 16.354 -3.251 1.00 0.00 H new ATOM 0 HG SER A 115 7.383 16.993 -6.040 1.00 0.00 H new ATOM 1852 N GLY A 116 7.898 12.823 -3.915 1.00 0.00 N ATOM 1853 CA GLY A 116 7.886 11.767 -2.950 1.00 0.00 C ATOM 1854 C GLY A 116 6.502 11.471 -2.538 1.00 0.00 C ATOM 1855 O GLY A 116 6.243 10.627 -1.687 1.00 0.00 O ATOM 0 H GLY A 116 7.535 12.582 -4.837 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.347 10.874 -3.372 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.479 12.052 -2.081 1.00 0.00 H new ATOM 1859 N PHE A 117 5.605 12.217 -3.084 1.00 0.00 N ATOM 1860 CA PHE A 117 4.225 12.081 -2.903 1.00 0.00 C ATOM 1861 C PHE A 117 3.525 12.787 -4.019 1.00 0.00 C ATOM 1862 O PHE A 117 3.921 13.886 -4.444 1.00 0.00 O ATOM 1863 CB PHE A 117 3.774 12.602 -1.528 1.00 0.00 C ATOM 1864 CG PHE A 117 4.420 13.878 -1.082 1.00 0.00 C ATOM 1865 CD1 PHE A 117 3.969 15.112 -1.514 1.00 0.00 C ATOM 1866 CD2 PHE A 117 5.487 13.825 -0.211 1.00 0.00 C ATOM 1867 CE1 PHE A 117 4.581 16.268 -1.083 1.00 0.00 C ATOM 1868 CE2 PHE A 117 6.100 14.965 0.223 1.00 0.00 C ATOM 1869 CZ PHE A 117 5.653 16.196 -0.211 1.00 0.00 C ATOM 0 H PHE A 117 5.846 12.986 -3.709 1.00 0.00 H new ATOM 0 HA PHE A 117 3.963 11.023 -2.924 1.00 0.00 H new ATOM 0 HB2 PHE A 117 2.694 12.749 -1.550 1.00 0.00 H new ATOM 0 HB3 PHE A 117 3.975 11.833 -0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 117 3.132 15.169 -2.194 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.844 12.866 0.134 1.00 0.00 H new ATOM 0 HE1 PHE A 117 4.225 17.229 -1.425 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.935 14.903 0.906 1.00 0.00 H new ATOM 0 HZ PHE A 117 6.138 17.099 0.128 1.00 0.00 H new ATOM 1879 N ILE A 118 2.513 12.151 -4.502 1.00 0.00 N ATOM 1880 CA ILE A 118 1.682 12.691 -5.523 1.00 0.00 C ATOM 1881 C ILE A 118 0.821 13.720 -4.791 1.00 0.00 C ATOM 1882 O ILE A 118 0.662 13.626 -3.573 1.00 0.00 O ATOM 1883 CB ILE A 118 0.756 11.591 -6.121 1.00 0.00 C ATOM 1884 CG1 ILE A 118 1.425 10.206 -6.168 1.00 0.00 C ATOM 1885 CG2 ILE A 118 0.367 11.969 -7.527 1.00 0.00 C ATOM 1886 CD1 ILE A 118 2.634 10.107 -7.067 1.00 0.00 C ATOM 0 H ILE A 118 2.234 11.220 -4.191 1.00 0.00 H new ATOM 0 HA ILE A 118 2.263 13.109 -6.345 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.114 11.527 -5.467 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.721 9.928 -5.156 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.687 9.474 -6.497 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -0.281 11.199 -7.945 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.163 12.921 -7.514 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.263 12.061 -8.140 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.032 9.093 -7.031 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.347 10.348 -8.091 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.397 10.809 -6.730 1.00 0.00 H new ATOM 1898 N GLU A 119 0.307 14.706 -5.456 1.00 0.00 N ATOM 1899 CA GLU A 119 -0.518 15.655 -4.762 1.00 0.00 C ATOM 1900 C GLU A 119 -1.945 15.457 -5.176 1.00 0.00 C ATOM 1901 O GLU A 119 -2.296 14.382 -5.654 1.00 0.00 O ATOM 1902 CB GLU A 119 -0.057 17.093 -4.957 1.00 0.00 C ATOM 1903 CG GLU A 119 1.294 17.396 -4.349 1.00 0.00 C ATOM 1904 CD GLU A 119 1.475 18.875 -4.159 1.00 0.00 C ATOM 1905 OE1 GLU A 119 1.726 19.593 -5.146 1.00 0.00 O ATOM 1906 OE2 GLU A 119 1.325 19.353 -3.016 1.00 0.00 O ATOM 0 H GLU A 119 0.436 14.877 -6.453 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.428 15.472 -3.691 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.020 17.310 -6.025 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.798 17.763 -4.521 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.388 16.888 -3.389 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.083 17.009 -4.994 1.00 0.00 H new ATOM 1913 N THR A 120 -2.742 16.486 -5.082 1.00 0.00 N ATOM 1914 CA THR A 120 -4.142 16.337 -5.326 1.00 0.00 C ATOM 1915 C THR A 120 -4.334 16.210 -6.821 1.00 0.00 C ATOM 1916 O THR A 120 -4.705 15.158 -7.298 1.00 0.00 O ATOM 1917 CB THR A 120 -4.927 17.550 -4.800 1.00 0.00 C ATOM 1918 OG1 THR A 120 -4.401 17.924 -3.523 1.00 0.00 O ATOM 1919 CG2 THR A 120 -6.403 17.213 -4.647 1.00 0.00 C ATOM 0 H THR A 120 -2.444 17.431 -4.839 1.00 0.00 H new ATOM 0 HA THR A 120 -4.515 15.454 -4.807 1.00 0.00 H new ATOM 0 HB THR A 120 -4.827 18.369 -5.512 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.264 17.121 -2.978 1.00 0.00 H new ATOM 0 HG21 THR A 120 -6.939 18.086 -4.274 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.812 16.923 -5.615 1.00 0.00 H new ATOM 0 HG23 THR A 120 -6.517 16.389 -3.943 1.00 0.00 H new ATOM 1927 N GLU A 121 -3.931 17.233 -7.552 1.00 0.00 N ATOM 1928 CA GLU A 121 -4.115 17.282 -8.992 1.00 0.00 C ATOM 1929 C GLU A 121 -3.363 16.173 -9.698 1.00 0.00 C ATOM 1930 O GLU A 121 -3.850 15.596 -10.662 1.00 0.00 O ATOM 1931 CB GLU A 121 -3.647 18.615 -9.531 1.00 0.00 C ATOM 1932 CG GLU A 121 -4.431 19.793 -9.000 1.00 0.00 C ATOM 1933 CD GLU A 121 -3.998 21.085 -9.629 1.00 0.00 C ATOM 1934 OE1 GLU A 121 -4.459 21.390 -10.746 1.00 0.00 O ATOM 1935 OE2 GLU A 121 -3.181 21.815 -9.022 1.00 0.00 O ATOM 0 H GLU A 121 -3.466 18.054 -7.164 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.180 17.150 -9.185 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -2.594 18.748 -9.282 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.718 18.603 -10.619 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.493 19.636 -9.188 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.304 19.855 -7.919 1.00 0.00 H new ATOM 1942 N GLU A 122 -2.194 15.848 -9.192 1.00 0.00 N ATOM 1943 CA GLU A 122 -1.333 14.858 -9.789 1.00 0.00 C ATOM 1944 C GLU A 122 -1.915 13.448 -9.584 1.00 0.00 C ATOM 1945 O GLU A 122 -1.896 12.629 -10.489 1.00 0.00 O ATOM 1946 CB GLU A 122 0.070 14.963 -9.194 1.00 0.00 C ATOM 1947 CG GLU A 122 0.767 16.301 -9.395 1.00 0.00 C ATOM 1948 CD GLU A 122 0.938 16.669 -10.849 1.00 0.00 C ATOM 1949 OE1 GLU A 122 1.803 16.081 -11.533 1.00 0.00 O ATOM 1950 OE2 GLU A 122 0.194 17.551 -11.341 1.00 0.00 O ATOM 0 H GLU A 122 -1.813 16.270 -8.345 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.268 15.042 -10.861 1.00 0.00 H new ATOM 0 HB2 GLU A 122 0.008 14.762 -8.124 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.691 14.180 -9.630 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.194 17.081 -8.894 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.746 16.269 -8.917 1.00 0.00 H new ATOM 1957 N LEU A 123 -2.468 13.170 -8.397 1.00 0.00 N ATOM 1958 CA LEU A 123 -3.081 11.857 -8.134 1.00 0.00 C ATOM 1959 C LEU A 123 -4.425 11.840 -8.858 1.00 0.00 C ATOM 1960 O LEU A 123 -4.863 10.824 -9.380 1.00 0.00 O ATOM 1961 CB LEU A 123 -3.173 11.610 -6.600 1.00 0.00 C ATOM 1962 CG LEU A 123 -3.571 10.264 -5.986 1.00 0.00 C ATOM 1963 CD1 LEU A 123 -4.861 9.659 -6.470 1.00 0.00 C ATOM 1964 CD2 LEU A 123 -2.437 9.317 -6.080 1.00 0.00 C ATOM 0 H LEU A 123 -2.505 13.822 -7.614 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.482 11.030 -8.515 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.194 11.858 -6.189 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.877 12.346 -6.212 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.795 10.481 -4.942 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.031 8.710 -5.962 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.685 10.339 -6.254 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.802 9.489 -7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.724 8.361 -5.642 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.170 9.171 -7.127 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.580 9.721 -5.540 1.00 0.00 H new ATOM 1976 N LYS A 124 -5.040 13.005 -8.883 1.00 0.00 N ATOM 1977 CA LYS A 124 -6.227 13.213 -9.709 1.00 0.00 C ATOM 1978 C LYS A 124 -5.946 12.941 -11.194 1.00 0.00 C ATOM 1979 O LYS A 124 -6.872 12.886 -12.003 1.00 0.00 O ATOM 1980 CB LYS A 124 -6.844 14.602 -9.518 1.00 0.00 C ATOM 1981 CG LYS A 124 -7.949 14.676 -8.473 1.00 0.00 C ATOM 1982 CD LYS A 124 -7.511 14.155 -7.115 1.00 0.00 C ATOM 1983 CE LYS A 124 -8.628 14.266 -6.092 1.00 0.00 C ATOM 1984 NZ LYS A 124 -9.881 13.615 -6.552 1.00 0.00 N ATOM 0 H LYS A 124 -4.745 13.821 -8.347 1.00 0.00 H new ATOM 0 HA LYS A 124 -6.962 12.485 -9.366 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.054 15.299 -9.240 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -7.245 14.940 -10.474 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.278 15.710 -8.371 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -8.808 14.101 -8.818 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -7.201 13.114 -7.206 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -6.643 14.717 -6.771 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -8.307 13.810 -5.156 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -8.823 15.318 -5.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -10.418 13.276 -5.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -10.455 14.302 -7.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -9.648 12.811 -7.169 1.00 0.00 H new ATOM 1998 N ASN A 125 -4.685 12.780 -11.575 1.00 0.00 N ATOM 1999 CA ASN A 125 -4.277 12.361 -12.886 1.00 0.00 C ATOM 2000 C ASN A 125 -3.770 10.925 -12.871 1.00 0.00 C ATOM 2001 O ASN A 125 -3.867 10.245 -13.880 1.00 0.00 O ATOM 2002 CB ASN A 125 -3.222 13.298 -13.477 1.00 0.00 C ATOM 2003 CG ASN A 125 -3.820 14.611 -13.916 1.00 0.00 C ATOM 2004 OD1 ASN A 125 -4.974 14.666 -14.329 1.00 0.00 O ATOM 2005 ND2 ASN A 125 -3.056 15.665 -13.855 1.00 0.00 N ATOM 0 H ASN A 125 -3.899 12.947 -10.947 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.158 12.407 -13.526 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -2.444 13.483 -12.736 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -2.743 12.814 -14.328 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.413 16.572 -14.156 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -2.101 15.583 -13.506 1.00 0.00 H new ATOM 2012 N PHE A 126 -3.168 10.465 -11.756 1.00 0.00 N ATOM 2013 CA PHE A 126 -2.667 9.101 -11.471 1.00 0.00 C ATOM 2014 C PHE A 126 -3.685 8.095 -11.952 1.00 0.00 C ATOM 2015 O PHE A 126 -3.374 7.199 -12.733 1.00 0.00 O ATOM 2016 CB PHE A 126 -2.555 9.005 -9.911 1.00 0.00 C ATOM 2017 CG PHE A 126 -2.148 7.709 -9.215 1.00 0.00 C ATOM 2018 CD1 PHE A 126 -2.859 6.534 -9.354 1.00 0.00 C ATOM 2019 CD2 PHE A 126 -1.019 7.697 -8.411 1.00 0.00 C ATOM 2020 CE1 PHE A 126 -2.449 5.389 -8.705 1.00 0.00 C ATOM 2021 CE2 PHE A 126 -0.585 6.568 -7.761 1.00 0.00 C ATOM 2022 CZ PHE A 126 -1.316 5.406 -7.912 1.00 0.00 C ATOM 0 H PHE A 126 -3.005 11.088 -10.965 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.714 8.905 -11.962 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.843 9.769 -9.598 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.526 9.289 -9.506 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.742 6.512 -9.975 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.458 8.612 -8.291 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.014 4.476 -8.816 1.00 0.00 H new ATOM 0 HE2 PHE A 126 0.304 6.588 -7.148 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.001 4.505 -7.407 1.00 0.00 H new ATOM 2032 N LEU A 127 -4.919 8.306 -11.518 1.00 0.00 N ATOM 2033 CA LEU A 127 -6.008 7.424 -11.824 1.00 0.00 C ATOM 2034 C LEU A 127 -6.231 7.417 -13.327 1.00 0.00 C ATOM 2035 O LEU A 127 -6.411 6.381 -13.890 1.00 0.00 O ATOM 2036 CB LEU A 127 -7.307 7.858 -11.114 1.00 0.00 C ATOM 2037 CG LEU A 127 -7.868 9.189 -11.589 1.00 0.00 C ATOM 2038 CD1 LEU A 127 -9.322 9.056 -11.889 1.00 0.00 C ATOM 2039 CD2 LEU A 127 -7.681 10.226 -10.534 1.00 0.00 C ATOM 0 H LEU A 127 -5.183 9.104 -10.940 1.00 0.00 H new ATOM 0 HA LEU A 127 -5.751 6.425 -11.471 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.062 7.086 -11.261 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -7.118 7.919 -10.042 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.337 9.486 -12.493 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.713 10.015 -12.228 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.466 8.309 -12.670 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.852 8.746 -10.989 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -8.086 11.176 -10.882 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.202 9.920 -9.627 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.618 10.340 -10.321 1.00 0.00 H new ATOM 2051 N LYS A 128 -6.110 8.583 -13.974 1.00 0.00 N ATOM 2052 CA LYS A 128 -6.394 8.725 -15.401 1.00 0.00 C ATOM 2053 C LYS A 128 -5.547 7.761 -16.234 1.00 0.00 C ATOM 2054 O LYS A 128 -6.059 7.102 -17.142 1.00 0.00 O ATOM 2055 CB LYS A 128 -6.214 10.173 -15.888 1.00 0.00 C ATOM 2056 CG LYS A 128 -7.118 11.218 -15.219 1.00 0.00 C ATOM 2057 CD LYS A 128 -7.030 12.537 -15.984 1.00 0.00 C ATOM 2058 CE LYS A 128 -8.037 13.585 -15.509 1.00 0.00 C ATOM 2059 NZ LYS A 128 -7.683 14.197 -14.207 1.00 0.00 N ATOM 0 H LYS A 128 -5.814 9.448 -13.523 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.443 8.465 -15.541 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.175 10.464 -15.730 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -6.392 10.200 -16.963 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -8.149 10.864 -15.202 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -6.814 11.366 -14.183 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.022 12.940 -15.883 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.191 12.344 -17.045 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.115 14.370 -16.261 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.021 13.122 -15.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.359 14.956 -13.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.719 13.473 -13.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.723 14.593 -14.259 1.00 0.00 H new ATOM 2073 N ASP A 129 -4.269 7.640 -15.886 1.00 0.00 N ATOM 2074 CA ASP A 129 -3.376 6.700 -16.570 1.00 0.00 C ATOM 2075 C ASP A 129 -3.830 5.272 -16.304 1.00 0.00 C ATOM 2076 O ASP A 129 -3.868 4.433 -17.204 1.00 0.00 O ATOM 2077 CB ASP A 129 -1.930 6.859 -16.108 1.00 0.00 C ATOM 2078 CG ASP A 129 -0.978 5.982 -16.899 1.00 0.00 C ATOM 2079 OD1 ASP A 129 -0.507 6.425 -17.970 1.00 0.00 O ATOM 2080 OD2 ASP A 129 -0.654 4.853 -16.462 1.00 0.00 O ATOM 0 H ASP A 129 -3.827 8.176 -15.139 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.421 6.918 -17.637 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -1.630 7.902 -16.209 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.858 6.608 -15.050 1.00 0.00 H new ATOM 2085 N LEU A 130 -4.219 5.024 -15.068 1.00 0.00 N ATOM 2086 CA LEU A 130 -4.726 3.726 -14.654 1.00 0.00 C ATOM 2087 C LEU A 130 -6.075 3.405 -15.286 1.00 0.00 C ATOM 2088 O LEU A 130 -6.433 2.247 -15.469 1.00 0.00 O ATOM 2089 CB LEU A 130 -4.733 3.555 -13.131 1.00 0.00 C ATOM 2090 CG LEU A 130 -3.401 3.164 -12.459 1.00 0.00 C ATOM 2091 CD1 LEU A 130 -2.333 4.240 -12.589 1.00 0.00 C ATOM 2092 CD2 LEU A 130 -3.629 2.797 -11.002 1.00 0.00 C ATOM 0 H LEU A 130 -4.193 5.717 -14.320 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.024 2.985 -15.036 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.073 4.491 -12.688 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.474 2.796 -12.880 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.022 2.291 -12.990 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.419 3.907 -12.097 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.130 4.426 -13.644 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.684 5.159 -12.120 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.679 2.524 -10.543 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.055 3.650 -10.474 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.317 1.953 -10.943 1.00 0.00 H new ATOM 2104 N LEU A 131 -6.799 4.429 -15.641 1.00 0.00 N ATOM 2105 CA LEU A 131 -8.059 4.297 -16.336 1.00 0.00 C ATOM 2106 C LEU A 131 -7.816 3.807 -17.727 1.00 0.00 C ATOM 2107 O LEU A 131 -8.517 2.903 -18.205 1.00 0.00 O ATOM 2108 CB LEU A 131 -8.818 5.626 -16.328 1.00 0.00 C ATOM 2109 CG LEU A 131 -9.768 5.846 -15.147 1.00 0.00 C ATOM 2110 CD1 LEU A 131 -9.127 5.389 -13.860 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -10.153 7.306 -15.041 1.00 0.00 C ATOM 0 H LEU A 131 -6.531 5.395 -15.455 1.00 0.00 H new ATOM 0 HA LEU A 131 -8.682 3.566 -15.822 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -8.091 6.438 -16.340 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -9.393 5.699 -17.251 1.00 0.00 H new ATOM 0 HG LEU A 131 -10.668 5.256 -15.320 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -9.816 5.553 -13.032 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.889 4.328 -13.929 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.212 5.956 -13.688 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -10.828 7.444 -14.197 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -9.257 7.909 -14.891 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -10.651 7.618 -15.959 1.00 0.00 H new ATOM 2123 N GLU A 132 -6.790 4.365 -18.343 1.00 0.00 N ATOM 2124 CA GLU A 132 -6.380 3.936 -19.671 1.00 0.00 C ATOM 2125 C GLU A 132 -5.872 2.504 -19.584 1.00 0.00 C ATOM 2126 O GLU A 132 -6.276 1.636 -20.360 1.00 0.00 O ATOM 2127 CB GLU A 132 -5.288 4.845 -20.228 1.00 0.00 C ATOM 2128 CG GLU A 132 -5.677 6.307 -20.299 1.00 0.00 C ATOM 2129 CD GLU A 132 -4.611 7.152 -20.947 1.00 0.00 C ATOM 2130 OE1 GLU A 132 -3.634 7.538 -20.270 1.00 0.00 O ATOM 2131 OE2 GLU A 132 -4.728 7.438 -22.161 1.00 0.00 O ATOM 0 H GLU A 132 -6.225 5.116 -17.947 1.00 0.00 H new ATOM 0 HA GLU A 132 -7.235 3.992 -20.345 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.397 4.747 -19.608 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.020 4.502 -21.227 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.607 6.406 -20.859 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.870 6.679 -19.293 1.00 0.00 H new ATOM 2138 N LYS A 133 -5.025 2.268 -18.594 1.00 0.00 N ATOM 2139 CA LYS A 133 -4.465 0.959 -18.297 1.00 0.00 C ATOM 2140 C LYS A 133 -5.558 -0.098 -18.078 1.00 0.00 C ATOM 2141 O LYS A 133 -5.468 -1.190 -18.630 1.00 0.00 O ATOM 2142 CB LYS A 133 -3.474 1.070 -17.102 1.00 0.00 C ATOM 2143 CG LYS A 133 -3.552 -0.017 -16.023 1.00 0.00 C ATOM 2144 CD LYS A 133 -3.130 -1.392 -16.516 1.00 0.00 C ATOM 2145 CE LYS A 133 -3.590 -2.466 -15.546 1.00 0.00 C ATOM 2146 NZ LYS A 133 -3.275 -3.827 -16.034 1.00 0.00 N ATOM 0 H LYS A 133 -4.701 2.998 -17.960 1.00 0.00 H new ATOM 0 HA LYS A 133 -3.901 0.612 -19.163 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -2.461 1.076 -17.503 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -3.632 2.035 -16.621 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -2.919 0.269 -15.183 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -4.574 -0.072 -15.647 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -3.555 -1.578 -17.502 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -2.046 -1.430 -16.623 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -3.113 -2.309 -14.578 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -4.665 -2.377 -15.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -3.606 -4.529 -15.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -3.750 -3.988 -16.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -2.247 -3.922 -16.159 1.00 0.00 H new ATOM 2160 N ALA A 134 -6.589 0.211 -17.291 1.00 0.00 N ATOM 2161 CA ALA A 134 -7.649 -0.749 -17.003 1.00 0.00 C ATOM 2162 C ALA A 134 -8.430 -1.146 -18.245 1.00 0.00 C ATOM 2163 O ALA A 134 -9.234 -2.076 -18.188 1.00 0.00 O ATOM 2164 CB ALA A 134 -8.592 -0.209 -15.923 1.00 0.00 C ATOM 0 H ALA A 134 -6.710 1.119 -16.843 1.00 0.00 H new ATOM 0 HA ALA A 134 -7.164 -1.651 -16.630 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -9.375 -0.941 -15.724 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -8.029 -0.022 -15.009 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -9.044 0.721 -16.267 1.00 0.00 H new ATOM 2170 N ASN A 135 -8.227 -0.399 -19.341 1.00 0.00 N ATOM 2171 CA ASN A 135 -8.868 -0.658 -20.641 1.00 0.00 C ATOM 2172 C ASN A 135 -10.369 -0.392 -20.543 1.00 0.00 C ATOM 2173 O ASN A 135 -11.150 -0.673 -21.452 1.00 0.00 O ATOM 2174 CB ASN A 135 -8.526 -2.095 -21.146 1.00 0.00 C ATOM 2175 CG ASN A 135 -9.139 -2.484 -22.494 1.00 0.00 C ATOM 2176 OD1 ASN A 135 -8.592 -2.178 -23.554 1.00 0.00 O ATOM 2177 ND2 ASN A 135 -10.222 -3.236 -22.469 1.00 0.00 N ATOM 0 H ASN A 135 -7.607 0.411 -19.350 1.00 0.00 H new ATOM 0 HA ASN A 135 -8.473 0.028 -21.391 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -7.442 -2.187 -21.219 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -8.857 -2.813 -20.396 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -10.625 -3.578 -23.341 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -10.656 -3.475 -21.578 1.00 0.00 H new ATOM 2184 N LYS A 136 -10.771 0.223 -19.449 1.00 0.00 N ATOM 2185 CA LYS A 136 -12.179 0.480 -19.259 1.00 0.00 C ATOM 2186 C LYS A 136 -12.441 1.904 -18.823 1.00 0.00 C ATOM 2187 O LYS A 136 -13.550 2.391 -19.024 1.00 0.00 O ATOM 2188 CB LYS A 136 -12.797 -0.487 -18.231 1.00 0.00 C ATOM 2189 CG LYS A 136 -12.457 -0.193 -16.767 1.00 0.00 C ATOM 2190 CD LYS A 136 -13.139 -1.180 -15.834 1.00 0.00 C ATOM 2191 CE LYS A 136 -12.471 -2.544 -15.897 1.00 0.00 C ATOM 2192 NZ LYS A 136 -13.289 -3.610 -15.264 1.00 0.00 N ATOM 0 H LYS A 136 -10.160 0.545 -18.698 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.651 0.320 -20.229 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -13.881 -0.468 -18.346 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -12.469 -1.499 -18.467 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -11.377 -0.241 -16.625 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -12.766 0.822 -16.516 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -13.105 -0.802 -14.812 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -14.191 -1.274 -16.105 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.284 -2.805 -16.939 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.501 -2.493 -15.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -12.749 -4.049 -14.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.164 -3.196 -14.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -13.528 -4.332 -15.974 1.00 0.00 H new ATOM 2206 N THR A 137 -11.411 2.578 -18.273 1.00 0.00 N ATOM 2207 CA THR A 137 -11.586 3.849 -17.621 1.00 0.00 C ATOM 2208 C THR A 137 -12.526 3.643 -16.440 1.00 0.00 C ATOM 2209 O THR A 137 -13.742 3.707 -16.605 1.00 0.00 O ATOM 2210 CB THR A 137 -12.117 4.941 -18.593 1.00 0.00 C ATOM 2211 OG1 THR A 137 -11.199 5.085 -19.696 1.00 0.00 O ATOM 2212 CG2 THR A 137 -12.269 6.288 -17.896 1.00 0.00 C ATOM 0 H THR A 137 -10.448 2.242 -18.279 1.00 0.00 H new ATOM 0 HA THR A 137 -10.620 4.214 -17.272 1.00 0.00 H new ATOM 0 HB THR A 137 -13.098 4.626 -18.948 1.00 0.00 H new ATOM 0 HG1 THR A 137 -11.532 5.771 -20.311 1.00 0.00 H new ATOM 0 HG21 THR A 137 -12.642 7.025 -18.607 1.00 0.00 H new ATOM 0 HG22 THR A 137 -12.973 6.192 -17.069 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.301 6.611 -17.513 1.00 0.00 H new ATOM 2220 N VAL A 138 -11.964 3.270 -15.272 1.00 0.00 N ATOM 2221 CA VAL A 138 -12.804 3.049 -14.108 1.00 0.00 C ATOM 2222 C VAL A 138 -13.569 4.351 -13.849 1.00 0.00 C ATOM 2223 O VAL A 138 -12.976 5.385 -13.559 1.00 0.00 O ATOM 2224 CB VAL A 138 -12.056 2.456 -12.835 1.00 0.00 C ATOM 2225 CG1 VAL A 138 -11.255 1.202 -13.168 1.00 0.00 C ATOM 2226 CG2 VAL A 138 -11.190 3.440 -12.056 1.00 0.00 C ATOM 0 H VAL A 138 -10.966 3.123 -15.124 1.00 0.00 H new ATOM 0 HA VAL A 138 -13.507 2.244 -14.323 1.00 0.00 H new ATOM 0 HB VAL A 138 -12.877 2.198 -12.166 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.763 0.835 -12.267 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.925 0.434 -13.554 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -10.504 1.440 -13.921 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.729 2.929 -11.211 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -10.412 3.836 -12.709 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -11.809 4.259 -11.691 1.00 0.00 H new ATOM 2236 N ASP A 139 -14.874 4.293 -14.106 1.00 0.00 N ATOM 2237 CA ASP A 139 -15.751 5.471 -14.152 1.00 0.00 C ATOM 2238 C ASP A 139 -15.806 6.246 -12.859 1.00 0.00 C ATOM 2239 O ASP A 139 -15.196 5.850 -11.865 1.00 0.00 O ATOM 2240 CB ASP A 139 -17.173 5.129 -14.628 1.00 0.00 C ATOM 2241 CG ASP A 139 -17.925 4.191 -13.712 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -18.361 4.599 -12.616 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -18.098 3.007 -14.079 1.00 0.00 O ATOM 0 H ASP A 139 -15.363 3.417 -14.291 1.00 0.00 H new ATOM 0 HA ASP A 139 -15.286 6.123 -14.892 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -17.742 6.053 -14.730 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -17.114 4.680 -15.620 1.00 0.00 H new ATOM 2248 N ASP A 140 -16.583 7.336 -12.892 1.00 0.00 N ATOM 2249 CA ASP A 140 -16.715 8.315 -11.804 1.00 0.00 C ATOM 2250 C ASP A 140 -16.784 7.678 -10.436 1.00 0.00 C ATOM 2251 O ASP A 140 -16.074 8.099 -9.526 1.00 0.00 O ATOM 2252 CB ASP A 140 -17.945 9.192 -12.002 1.00 0.00 C ATOM 2253 CG ASP A 140 -18.081 10.253 -10.934 1.00 0.00 C ATOM 2254 OD1 ASP A 140 -17.407 11.296 -11.035 1.00 0.00 O ATOM 2255 OD2 ASP A 140 -18.897 10.090 -10.003 1.00 0.00 O ATOM 0 H ASP A 140 -17.156 7.569 -13.703 1.00 0.00 H new ATOM 0 HA ASP A 140 -15.811 8.922 -11.846 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -17.892 9.671 -12.980 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -18.837 8.566 -12.002 1.00 0.00 H new ATOM 2260 N THR A 141 -17.600 6.644 -10.302 1.00 0.00 N ATOM 2261 CA THR A 141 -17.744 5.972 -9.040 1.00 0.00 C ATOM 2262 C THR A 141 -16.403 5.369 -8.602 1.00 0.00 C ATOM 2263 O THR A 141 -15.882 5.733 -7.555 1.00 0.00 O ATOM 2264 CB THR A 141 -18.825 4.878 -9.116 1.00 0.00 C ATOM 2265 OG1 THR A 141 -20.006 5.430 -9.720 1.00 0.00 O ATOM 2266 CG2 THR A 141 -19.173 4.374 -7.721 1.00 0.00 C ATOM 0 H THR A 141 -18.168 6.259 -11.057 1.00 0.00 H new ATOM 0 HA THR A 141 -18.058 6.706 -8.298 1.00 0.00 H new ATOM 0 HB THR A 141 -18.446 4.046 -9.709 1.00 0.00 H new ATOM 0 HG1 THR A 141 -20.699 4.739 -9.774 1.00 0.00 H new ATOM 0 HG21 THR A 141 -19.938 3.601 -7.794 1.00 0.00 H new ATOM 0 HG22 THR A 141 -18.281 3.958 -7.251 1.00 0.00 H new ATOM 0 HG23 THR A 141 -19.548 5.201 -7.118 1.00 0.00 H new ATOM 2274 N LYS A 142 -15.818 4.501 -9.434 1.00 0.00 N ATOM 2275 CA LYS A 142 -14.562 3.793 -9.151 1.00 0.00 C ATOM 2276 C LYS A 142 -13.465 4.779 -8.936 1.00 0.00 C ATOM 2277 O LYS A 142 -12.803 4.747 -7.936 1.00 0.00 O ATOM 2278 CB LYS A 142 -14.109 2.902 -10.327 1.00 0.00 C ATOM 2279 CG LYS A 142 -15.031 1.745 -10.761 1.00 0.00 C ATOM 2280 CD LYS A 142 -16.393 2.221 -11.223 1.00 0.00 C ATOM 2281 CE LYS A 142 -17.304 1.073 -11.565 1.00 0.00 C ATOM 2282 NZ LYS A 142 -18.654 1.550 -11.938 1.00 0.00 N ATOM 0 H LYS A 142 -16.213 4.265 -10.344 1.00 0.00 H new ATOM 0 HA LYS A 142 -14.752 3.178 -8.271 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -13.953 3.546 -11.192 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -13.140 2.476 -10.068 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.553 1.189 -11.567 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -15.156 1.054 -9.927 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -16.850 2.826 -10.440 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -16.276 2.864 -12.096 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -16.878 0.501 -12.389 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.377 0.398 -10.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -19.347 0.792 -11.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -18.902 2.377 -11.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -18.663 1.816 -12.943 1.00 0.00 H new ATOM 2296 N LEU A 143 -13.352 5.710 -9.839 1.00 0.00 N ATOM 2297 CA LEU A 143 -12.269 6.636 -9.832 1.00 0.00 C ATOM 2298 C LEU A 143 -12.306 7.544 -8.631 1.00 0.00 C ATOM 2299 O LEU A 143 -11.341 7.633 -7.927 1.00 0.00 O ATOM 2300 CB LEU A 143 -12.137 7.370 -11.189 1.00 0.00 C ATOM 2301 CG LEU A 143 -13.112 8.507 -11.574 1.00 0.00 C ATOM 2302 CD1 LEU A 143 -12.748 9.836 -10.911 1.00 0.00 C ATOM 2303 CD2 LEU A 143 -13.138 8.685 -13.078 1.00 0.00 C ATOM 0 H LEU A 143 -14.015 5.844 -10.603 1.00 0.00 H new ATOM 0 HA LEU A 143 -11.344 6.071 -9.721 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -11.130 7.784 -11.232 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -12.204 6.613 -11.970 1.00 0.00 H new ATOM 0 HG LEU A 143 -14.099 8.216 -11.214 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -13.463 10.601 -11.213 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.776 9.722 -9.827 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.746 10.134 -11.219 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -13.828 9.488 -13.337 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.138 8.937 -13.432 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.467 7.758 -13.548 1.00 0.00 H new ATOM 2315 N ALA A 144 -13.426 8.155 -8.360 1.00 0.00 N ATOM 2316 CA ALA A 144 -13.470 9.080 -7.239 1.00 0.00 C ATOM 2317 C ALA A 144 -13.412 8.334 -5.921 1.00 0.00 C ATOM 2318 O ALA A 144 -12.664 8.713 -5.021 1.00 0.00 O ATOM 2319 CB ALA A 144 -14.691 9.969 -7.317 1.00 0.00 C ATOM 0 H ALA A 144 -14.299 8.042 -8.875 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.591 9.723 -7.295 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.699 10.651 -6.467 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.664 10.544 -8.243 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -15.591 9.354 -7.298 1.00 0.00 H new ATOM 2325 N GLU A 145 -14.180 7.269 -5.823 1.00 0.00 N ATOM 2326 CA GLU A 145 -14.165 6.469 -4.608 1.00 0.00 C ATOM 2327 C GLU A 145 -12.814 5.807 -4.353 1.00 0.00 C ATOM 2328 O GLU A 145 -12.518 5.428 -3.230 1.00 0.00 O ATOM 2329 CB GLU A 145 -15.287 5.436 -4.579 1.00 0.00 C ATOM 2330 CG GLU A 145 -16.663 6.014 -4.296 1.00 0.00 C ATOM 2331 CD GLU A 145 -16.692 6.728 -2.960 1.00 0.00 C ATOM 2332 OE1 GLU A 145 -16.747 6.051 -1.905 1.00 0.00 O ATOM 2333 OE2 GLU A 145 -16.637 7.967 -2.932 1.00 0.00 O ATOM 0 H GLU A 145 -14.812 6.939 -6.552 1.00 0.00 H new ATOM 0 HA GLU A 145 -14.340 7.173 -3.794 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -15.313 4.919 -5.538 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -15.057 4.688 -3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -16.939 6.709 -5.089 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -17.404 5.215 -4.301 1.00 0.00 H new ATOM 2340 N TYR A 146 -12.017 5.634 -5.390 1.00 0.00 N ATOM 2341 CA TYR A 146 -10.696 5.063 -5.271 1.00 0.00 C ATOM 2342 C TYR A 146 -9.571 6.133 -5.196 1.00 0.00 C ATOM 2343 O TYR A 146 -8.626 5.996 -4.436 1.00 0.00 O ATOM 2344 CB TYR A 146 -10.537 4.034 -6.395 1.00 0.00 C ATOM 2345 CG TYR A 146 -9.179 3.584 -6.704 1.00 0.00 C ATOM 2346 CD1 TYR A 146 -8.395 2.954 -5.774 1.00 0.00 C ATOM 2347 CD2 TYR A 146 -8.683 3.834 -7.934 1.00 0.00 C ATOM 2348 CE1 TYR A 146 -7.120 2.580 -6.053 1.00 0.00 C ATOM 2349 CE2 TYR A 146 -7.418 3.485 -8.258 1.00 0.00 C ATOM 2350 CZ TYR A 146 -6.609 2.856 -7.312 1.00 0.00 C ATOM 2351 OH TYR A 146 -5.318 2.493 -7.638 1.00 0.00 O ATOM 0 H TYR A 146 -12.273 5.889 -6.344 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.587 4.550 -4.315 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -11.133 3.158 -6.138 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -10.967 4.457 -7.303 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -8.801 2.750 -4.794 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.306 4.320 -8.670 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.517 2.078 -5.311 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -7.035 3.693 -9.246 1.00 0.00 H new ATOM 0 HH TYR A 146 -5.289 1.535 -7.843 1.00 0.00 H new ATOM 2361 N THR A 147 -9.702 7.204 -5.938 1.00 0.00 N ATOM 2362 CA THR A 147 -8.751 8.321 -5.906 1.00 0.00 C ATOM 2363 C THR A 147 -8.863 9.041 -4.587 1.00 0.00 C ATOM 2364 O THR A 147 -7.886 9.212 -3.879 1.00 0.00 O ATOM 2365 CB THR A 147 -9.070 9.288 -7.057 1.00 0.00 C ATOM 2366 OG1 THR A 147 -8.936 8.574 -8.276 1.00 0.00 O ATOM 2367 CG2 THR A 147 -8.154 10.492 -7.075 1.00 0.00 C ATOM 0 H THR A 147 -10.473 7.340 -6.591 1.00 0.00 H new ATOM 0 HA THR A 147 -7.735 7.943 -6.020 1.00 0.00 H new ATOM 0 HB THR A 147 -10.084 9.664 -6.921 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.819 8.277 -8.580 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.423 11.142 -7.908 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.256 11.041 -6.139 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.122 10.162 -7.191 1.00 0.00 H new ATOM 2375 N ASP A 148 -10.049 9.424 -4.224 1.00 0.00 N ATOM 2376 CA ASP A 148 -10.217 10.114 -2.950 1.00 0.00 C ATOM 2377 C ASP A 148 -10.059 9.208 -1.747 1.00 0.00 C ATOM 2378 O ASP A 148 -9.796 9.690 -0.658 1.00 0.00 O ATOM 2379 CB ASP A 148 -11.449 11.013 -2.866 1.00 0.00 C ATOM 2380 CG ASP A 148 -11.223 12.330 -3.573 1.00 0.00 C ATOM 2381 OD1 ASP A 148 -11.411 12.401 -4.796 1.00 0.00 O ATOM 2382 OD2 ASP A 148 -10.811 13.316 -2.922 1.00 0.00 O ATOM 0 H ASP A 148 -10.903 9.283 -4.764 1.00 0.00 H new ATOM 0 HA ASP A 148 -9.376 10.806 -2.916 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.304 10.503 -3.310 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -11.695 11.198 -1.820 1.00 0.00 H new ATOM 2387 N LEU A 149 -10.177 7.895 -1.944 1.00 0.00 N ATOM 2388 CA LEU A 149 -9.867 6.948 -0.868 1.00 0.00 C ATOM 2389 C LEU A 149 -8.380 7.052 -0.618 1.00 0.00 C ATOM 2390 O LEU A 149 -7.922 7.173 0.518 1.00 0.00 O ATOM 2391 CB LEU A 149 -10.210 5.502 -1.285 1.00 0.00 C ATOM 2392 CG LEU A 149 -9.040 4.525 -1.555 1.00 0.00 C ATOM 2393 CD1 LEU A 149 -8.522 3.831 -0.308 1.00 0.00 C ATOM 2394 CD2 LEU A 149 -9.353 3.559 -2.661 1.00 0.00 C ATOM 0 H LEU A 149 -10.479 7.467 -2.819 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.451 7.184 0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -10.833 5.068 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.819 5.551 -2.188 1.00 0.00 H new ATOM 0 HG LEU A 149 -8.214 5.147 -1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -7.704 3.163 -0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -8.163 4.577 0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -9.327 3.254 0.148 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -8.503 2.894 -2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -10.231 2.971 -2.393 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -9.553 4.110 -3.580 1.00 0.00 H new ATOM 2406 N MET A 150 -7.673 7.164 -1.728 1.00 0.00 N ATOM 2407 CA MET A 150 -6.246 7.162 -1.799 1.00 0.00 C ATOM 2408 C MET A 150 -5.737 8.416 -1.113 1.00 0.00 C ATOM 2409 O MET A 150 -4.949 8.339 -0.185 1.00 0.00 O ATOM 2410 CB MET A 150 -5.842 7.108 -3.286 1.00 0.00 C ATOM 2411 CG MET A 150 -4.369 6.997 -3.551 1.00 0.00 C ATOM 2412 SD MET A 150 -3.680 5.363 -3.240 1.00 0.00 S ATOM 2413 CE MET A 150 -4.048 4.506 -4.773 1.00 0.00 C ATOM 0 H MET A 150 -8.113 7.263 -2.643 1.00 0.00 H new ATOM 0 HA MET A 150 -5.809 6.299 -1.296 1.00 0.00 H new ATOM 0 HB2 MET A 150 -6.342 6.258 -3.750 1.00 0.00 H new ATOM 0 HB3 MET A 150 -6.216 8.005 -3.779 1.00 0.00 H new ATOM 0 HG2 MET A 150 -4.177 7.267 -4.589 1.00 0.00 H new ATOM 0 HG3 MET A 150 -3.845 7.724 -2.930 1.00 0.00 H new ATOM 0 HE1 MET A 150 -3.676 3.483 -4.716 1.00 0.00 H new ATOM 0 HE2 MET A 150 -5.126 4.492 -4.932 1.00 0.00 H new ATOM 0 HE3 MET A 150 -3.566 5.022 -5.603 1.00 0.00 H new ATOM 2423 N LEU A 151 -6.259 9.573 -1.521 1.00 0.00 N ATOM 2424 CA LEU A 151 -5.855 10.830 -0.895 1.00 0.00 C ATOM 2425 C LEU A 151 -6.297 10.927 0.560 1.00 0.00 C ATOM 2426 O LEU A 151 -5.622 11.542 1.352 1.00 0.00 O ATOM 2427 CB LEU A 151 -6.380 12.103 -1.610 1.00 0.00 C ATOM 2428 CG LEU A 151 -5.797 12.526 -2.967 1.00 0.00 C ATOM 2429 CD1 LEU A 151 -4.294 12.442 -2.997 1.00 0.00 C ATOM 2430 CD2 LEU A 151 -6.419 11.799 -4.123 1.00 0.00 C ATOM 0 H LEU A 151 -6.949 9.666 -2.267 1.00 0.00 H new ATOM 0 HA LEU A 151 -4.768 10.801 -0.974 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.454 11.977 -1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -6.241 12.939 -0.924 1.00 0.00 H new ATOM 0 HG LEU A 151 -6.060 13.577 -3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.932 12.751 -3.977 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.878 13.098 -2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.983 11.416 -2.803 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.966 12.141 -5.054 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -6.253 10.728 -4.011 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -7.490 12.000 -4.145 1.00 0.00 H new ATOM 2442 N LYS A 152 -7.433 10.351 0.914 1.00 0.00 N ATOM 2443 CA LYS A 152 -7.985 10.604 2.238 1.00 0.00 C ATOM 2444 C LYS A 152 -7.513 9.714 3.354 1.00 0.00 C ATOM 2445 O LYS A 152 -7.039 10.220 4.371 1.00 0.00 O ATOM 2446 CB LYS A 152 -9.503 10.786 2.237 1.00 0.00 C ATOM 2447 CG LYS A 152 -9.932 12.097 1.557 1.00 0.00 C ATOM 2448 CD LYS A 152 -9.200 13.327 2.148 1.00 0.00 C ATOM 2449 CE LYS A 152 -8.014 13.814 1.282 1.00 0.00 C ATOM 2450 NZ LYS A 152 -8.495 14.433 0.033 1.00 0.00 N ATOM 0 H LYS A 152 -7.979 9.723 0.325 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.538 11.567 2.487 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.968 9.944 1.724 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.869 10.775 3.264 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.728 12.034 0.488 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.008 12.228 1.669 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.913 14.143 2.265 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.834 13.078 3.144 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.419 14.534 1.844 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.360 12.974 1.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.713 14.944 -0.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -8.847 13.693 -0.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.264 15.099 0.249 1.00 0.00 H new ATOM 2464 N LEU A 153 -7.546 8.419 3.156 1.00 0.00 N ATOM 2465 CA LEU A 153 -7.249 7.448 4.222 1.00 0.00 C ATOM 2466 C LEU A 153 -5.768 7.455 4.631 1.00 0.00 C ATOM 2467 O LEU A 153 -5.355 6.753 5.568 1.00 0.00 O ATOM 2468 CB LEU A 153 -7.647 6.041 3.792 1.00 0.00 C ATOM 2469 CG LEU A 153 -9.122 5.635 3.728 1.00 0.00 C ATOM 2470 CD1 LEU A 153 -9.979 6.569 2.887 1.00 0.00 C ATOM 2471 CD2 LEU A 153 -9.188 4.230 3.170 1.00 0.00 C ATOM 0 H LEU A 153 -7.777 7.992 2.259 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.836 7.751 5.089 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -7.225 5.876 2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -7.151 5.345 4.469 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.531 5.692 4.737 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -11.011 6.217 2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.938 7.575 3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.603 6.585 1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.228 3.910 3.112 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -8.747 4.213 2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -8.637 3.553 3.823 1.00 0.00 H new ATOM 2483 N PHE A 154 -5.007 8.300 3.974 1.00 0.00 N ATOM 2484 CA PHE A 154 -3.596 8.420 4.221 1.00 0.00 C ATOM 2485 C PHE A 154 -3.116 9.840 3.896 1.00 0.00 C ATOM 2486 O PHE A 154 -1.962 10.073 3.528 1.00 0.00 O ATOM 2487 CB PHE A 154 -2.850 7.331 3.452 1.00 0.00 C ATOM 2488 CG PHE A 154 -1.356 7.393 3.542 1.00 0.00 C ATOM 2489 CD1 PHE A 154 -0.717 7.622 4.756 1.00 0.00 C ATOM 2490 CD2 PHE A 154 -0.604 7.318 2.396 1.00 0.00 C ATOM 2491 CE1 PHE A 154 0.650 7.763 4.811 1.00 0.00 C ATOM 2492 CE2 PHE A 154 0.753 7.468 2.448 1.00 0.00 C ATOM 2493 CZ PHE A 154 1.384 7.691 3.650 1.00 0.00 C ATOM 0 H PHE A 154 -5.356 8.926 3.249 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.381 8.266 5.278 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.180 6.359 3.819 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -3.137 7.389 2.402 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.299 7.690 5.663 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -1.088 7.139 1.447 1.00 0.00 H new ATOM 0 HE1 PHE A 154 1.143 7.929 5.758 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.334 7.411 1.539 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.457 7.810 3.682 1.00 0.00 H new ATOM 2503 N ASP A 155 -4.021 10.794 3.950 1.00 0.00 N ATOM 2504 CA ASP A 155 -3.631 12.206 3.839 1.00 0.00 C ATOM 2505 C ASP A 155 -2.698 12.621 5.021 1.00 0.00 C ATOM 2506 O ASP A 155 -3.136 13.222 6.002 1.00 0.00 O ATOM 2507 CB ASP A 155 -4.887 13.064 3.818 1.00 0.00 C ATOM 2508 CG ASP A 155 -4.669 14.452 3.297 1.00 0.00 C ATOM 2509 OD1 ASP A 155 -3.533 14.810 2.890 1.00 0.00 O ATOM 2510 OD2 ASP A 155 -5.640 15.235 3.295 1.00 0.00 O ATOM 0 H ASP A 155 -5.021 10.634 4.068 1.00 0.00 H new ATOM 0 HA ASP A 155 -3.073 12.354 2.914 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -5.641 12.571 3.204 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.289 13.126 4.829 1.00 0.00 H new ATOM 2515 N SER A 156 -1.447 12.154 4.946 1.00 0.00 N ATOM 2516 CA SER A 156 -0.360 12.321 5.924 1.00 0.00 C ATOM 2517 C SER A 156 -0.130 13.739 6.476 1.00 0.00 C ATOM 2518 O SER A 156 0.463 13.900 7.539 1.00 0.00 O ATOM 2519 CB SER A 156 0.920 11.716 5.343 1.00 0.00 C ATOM 2520 OG SER A 156 1.247 12.324 4.105 1.00 0.00 O ATOM 0 H SER A 156 -1.142 11.608 4.140 1.00 0.00 H new ATOM 0 HA SER A 156 -0.682 11.784 6.816 1.00 0.00 H new ATOM 0 HB2 SER A 156 1.742 11.848 6.047 1.00 0.00 H new ATOM 0 HB3 SER A 156 0.790 10.643 5.203 1.00 0.00 H new ATOM 0 HG SER A 156 1.635 13.209 4.268 1.00 0.00 H new ATOM 2526 N ASN A 157 -0.621 14.752 5.797 1.00 0.00 N ATOM 2527 CA ASN A 157 -0.513 16.104 6.354 1.00 0.00 C ATOM 2528 C ASN A 157 -1.859 16.767 6.347 1.00 0.00 C ATOM 2529 O ASN A 157 -2.047 17.857 6.897 1.00 0.00 O ATOM 2530 CB ASN A 157 0.476 16.927 5.509 1.00 0.00 C ATOM 2531 CG ASN A 157 0.819 18.284 6.105 1.00 0.00 C ATOM 2532 OD1 ASN A 157 0.870 18.450 7.332 1.00 0.00 O ATOM 2533 ND2 ASN A 157 1.064 19.259 5.253 1.00 0.00 N ATOM 0 H ASN A 157 -1.084 14.684 4.891 1.00 0.00 H new ATOM 0 HA ASN A 157 -0.152 16.044 7.381 1.00 0.00 H new ATOM 0 HB2 ASN A 157 1.395 16.354 5.383 1.00 0.00 H new ATOM 0 HB3 ASN A 157 0.054 17.074 4.515 1.00 0.00 H new ATOM 0 HD21 ASN A 157 1.305 20.188 5.597 1.00 0.00 H new ATOM 0 HD22 ASN A 157 1.012 19.084 4.249 1.00 0.00 H new ATOM 2540 N ASN A 158 -2.796 16.067 5.762 1.00 0.00 N ATOM 2541 CA ASN A 158 -4.131 16.556 5.524 1.00 0.00 C ATOM 2542 C ASN A 158 -4.086 17.807 4.672 1.00 0.00 C ATOM 2543 O ASN A 158 -4.362 18.930 5.118 1.00 0.00 O ATOM 2544 CB ASN A 158 -5.005 16.693 6.772 1.00 0.00 C ATOM 2545 CG ASN A 158 -6.459 17.029 6.442 1.00 0.00 C ATOM 2546 OD1 ASN A 158 -7.145 17.686 7.230 1.00 0.00 O ATOM 2547 ND2 ASN A 158 -6.958 16.579 5.300 1.00 0.00 N ATOM 0 H ASN A 158 -2.648 15.114 5.428 1.00 0.00 H new ATOM 0 HA ASN A 158 -4.649 15.780 4.961 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -4.971 15.762 7.338 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -4.594 17.471 7.415 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -7.929 16.774 5.056 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -6.371 16.038 4.665 1.00 0.00 H new ATOM 2554 N ASP A 159 -3.612 17.594 3.469 1.00 0.00 N ATOM 2555 CA ASP A 159 -3.506 18.611 2.446 1.00 0.00 C ATOM 2556 C ASP A 159 -4.111 18.049 1.149 1.00 0.00 C ATOM 2557 O ASP A 159 -4.362 18.775 0.188 1.00 0.00 O ATOM 2558 CB ASP A 159 -2.033 18.997 2.234 1.00 0.00 C ATOM 2559 CG ASP A 159 -1.856 20.217 1.348 1.00 0.00 C ATOM 2560 OD1 ASP A 159 -2.000 21.350 1.850 1.00 0.00 O ATOM 2561 OD2 ASP A 159 -1.536 20.083 0.151 1.00 0.00 O ATOM 0 H ASP A 159 -3.278 16.680 3.163 1.00 0.00 H new ATOM 0 HA ASP A 159 -4.046 19.509 2.747 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -1.572 19.189 3.203 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.503 18.154 1.790 1.00 0.00 H new ATOM 2566 N GLY A 160 -4.414 16.751 1.166 1.00 0.00 N ATOM 2567 CA GLY A 160 -5.001 16.123 0.037 1.00 0.00 C ATOM 2568 C GLY A 160 -3.923 15.596 -0.859 1.00 0.00 C ATOM 2569 O GLY A 160 -3.988 15.775 -2.069 1.00 0.00 O ATOM 0 H GLY A 160 -4.253 16.134 1.962 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.652 15.310 0.358 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.624 16.835 -0.505 1.00 0.00 H new ATOM 2573 N LYS A 161 -2.930 14.924 -0.300 1.00 0.00 N ATOM 2574 CA LYS A 161 -1.834 14.471 -1.115 1.00 0.00 C ATOM 2575 C LYS A 161 -1.612 13.003 -0.887 1.00 0.00 C ATOM 2576 O LYS A 161 -2.195 12.415 0.020 1.00 0.00 O ATOM 2577 CB LYS A 161 -0.553 15.340 -0.954 1.00 0.00 C ATOM 2578 CG LYS A 161 0.194 15.321 0.392 1.00 0.00 C ATOM 2579 CD LYS A 161 1.079 14.080 0.579 1.00 0.00 C ATOM 2580 CE LYS A 161 2.027 14.263 1.749 1.00 0.00 C ATOM 2581 NZ LYS A 161 2.899 13.077 1.976 1.00 0.00 N ATOM 0 H LYS A 161 -2.866 14.688 0.690 1.00 0.00 H new ATOM 0 HA LYS A 161 -2.101 14.604 -2.163 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.152 15.034 -1.727 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.827 16.374 -1.164 1.00 0.00 H new ATOM 0 HG2 LYS A 161 0.813 16.215 0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -0.533 15.366 1.203 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.453 13.204 0.747 1.00 0.00 H new ATOM 0 HD3 LYS A 161 1.650 13.895 -0.331 1.00 0.00 H new ATOM 0 HE2 LYS A 161 2.651 15.139 1.571 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.449 14.461 2.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 3.770 13.374 2.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 2.395 12.383 2.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 3.141 12.644 1.062 1.00 0.00 H new ATOM 2595 N LEU A 162 -0.741 12.443 -1.659 1.00 0.00 N ATOM 2596 CA LEU A 162 -0.610 11.028 -1.700 1.00 0.00 C ATOM 2597 C LEU A 162 0.828 10.550 -1.567 1.00 0.00 C ATOM 2598 O LEU A 162 1.584 10.630 -2.507 1.00 0.00 O ATOM 2599 CB LEU A 162 -1.291 10.489 -2.981 1.00 0.00 C ATOM 2600 CG LEU A 162 -1.863 9.083 -2.858 1.00 0.00 C ATOM 2601 CD1 LEU A 162 -0.807 8.105 -3.288 1.00 0.00 C ATOM 2602 CD2 LEU A 162 -2.217 8.781 -1.402 1.00 0.00 C ATOM 0 H LEU A 162 -0.105 12.950 -2.274 1.00 0.00 H new ATOM 0 HA LEU A 162 -1.117 10.619 -0.826 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.095 11.170 -3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.565 10.501 -3.794 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.757 9.004 -3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.197 7.090 -3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.526 8.305 -4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.068 8.210 -2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.625 7.773 -1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.320 8.856 -0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -2.959 9.499 -1.051 1.00 0.00 H new ATOM 2614 N GLU A 163 1.200 10.065 -0.387 1.00 0.00 N ATOM 2615 CA GLU A 163 2.516 9.461 -0.203 1.00 0.00 C ATOM 2616 C GLU A 163 2.310 7.935 -0.366 1.00 0.00 C ATOM 2617 O GLU A 163 1.217 7.532 -0.769 1.00 0.00 O ATOM 2618 CB GLU A 163 3.098 9.835 1.163 1.00 0.00 C ATOM 2619 CG GLU A 163 4.602 9.626 1.255 1.00 0.00 C ATOM 2620 CD GLU A 163 5.188 10.181 2.510 1.00 0.00 C ATOM 2621 OE1 GLU A 163 5.460 11.383 2.529 1.00 0.00 O ATOM 2622 OE2 GLU A 163 5.397 9.423 3.488 1.00 0.00 O ATOM 0 H GLU A 163 0.616 10.077 0.449 1.00 0.00 H new ATOM 0 HA GLU A 163 3.240 9.823 -0.933 1.00 0.00 H new ATOM 0 HB2 GLU A 163 2.870 10.880 1.373 1.00 0.00 H new ATOM 0 HB3 GLU A 163 2.608 9.240 1.934 1.00 0.00 H new ATOM 0 HG2 GLU A 163 4.820 8.560 1.198 1.00 0.00 H new ATOM 0 HG3 GLU A 163 5.082 10.095 0.397 1.00 0.00 H new ATOM 2629 N LEU A 164 3.268 7.076 -0.021 1.00 0.00 N ATOM 2630 CA LEU A 164 3.119 5.660 -0.359 1.00 0.00 C ATOM 2631 C LEU A 164 2.087 4.907 0.418 1.00 0.00 C ATOM 2632 O LEU A 164 1.142 4.460 -0.182 1.00 0.00 O ATOM 2633 CB LEU A 164 4.405 4.839 -0.368 1.00 0.00 C ATOM 2634 CG LEU A 164 4.999 4.538 -1.735 1.00 0.00 C ATOM 2635 CD1 LEU A 164 5.385 5.791 -2.446 1.00 0.00 C ATOM 2636 CD2 LEU A 164 6.184 3.636 -1.561 1.00 0.00 C ATOM 0 H LEU A 164 4.126 7.321 0.474 1.00 0.00 H new ATOM 0 HA LEU A 164 2.768 5.762 -1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.153 5.368 0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.211 3.893 0.137 1.00 0.00 H new ATOM 0 HG LEU A 164 4.248 4.040 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.806 5.542 -3.420 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.504 6.419 -2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.127 6.330 -1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.618 3.413 -2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.928 4.130 -0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.868 2.708 -1.084 1.00 0.00 H new ATOM 2648 N THR A 165 2.266 4.798 1.733 1.00 0.00 N ATOM 2649 CA THR A 165 1.552 3.851 2.627 1.00 0.00 C ATOM 2650 C THR A 165 -0.007 3.708 2.607 1.00 0.00 C ATOM 2651 O THR A 165 -0.573 3.086 3.500 1.00 0.00 O ATOM 2652 CB THR A 165 2.185 3.808 4.034 1.00 0.00 C ATOM 2653 OG1 THR A 165 2.389 5.129 4.537 1.00 0.00 O ATOM 2654 CG2 THR A 165 3.529 3.118 3.952 1.00 0.00 C ATOM 0 H THR A 165 2.934 5.382 2.236 1.00 0.00 H new ATOM 0 HA THR A 165 1.740 2.919 2.093 1.00 0.00 H new ATOM 0 HB THR A 165 1.511 3.269 4.700 1.00 0.00 H new ATOM 0 HG1 THR A 165 1.665 5.712 4.228 1.00 0.00 H new ATOM 0 HG21 THR A 165 3.982 3.084 4.943 1.00 0.00 H new ATOM 0 HG22 THR A 165 3.394 2.102 3.580 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.180 3.670 3.274 1.00 0.00 H new ATOM 2662 N GLU A 166 -0.666 4.235 1.580 1.00 0.00 N ATOM 2663 CA GLU A 166 -2.054 3.914 1.263 1.00 0.00 C ATOM 2664 C GLU A 166 -2.016 3.055 0.018 1.00 0.00 C ATOM 2665 O GLU A 166 -2.335 1.881 0.031 1.00 0.00 O ATOM 2666 CB GLU A 166 -2.882 5.149 0.957 1.00 0.00 C ATOM 2667 CG GLU A 166 -4.342 4.827 0.712 1.00 0.00 C ATOM 2668 CD GLU A 166 -4.906 4.044 1.867 1.00 0.00 C ATOM 2669 OE1 GLU A 166 -5.348 4.650 2.830 1.00 0.00 O ATOM 2670 OE2 GLU A 166 -4.832 2.805 1.862 1.00 0.00 O ATOM 0 H GLU A 166 -0.246 4.906 0.936 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.511 3.419 2.120 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -2.803 5.850 1.788 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.472 5.648 0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.907 5.749 0.579 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.445 4.254 -0.209 1.00 0.00 H new ATOM 2677 N MET A 167 -1.513 3.661 -1.041 1.00 0.00 N ATOM 2678 CA MET A 167 -1.258 3.041 -2.331 1.00 0.00 C ATOM 2679 C MET A 167 -0.340 1.840 -2.062 1.00 0.00 C ATOM 2680 O MET A 167 -0.483 0.774 -2.649 1.00 0.00 O ATOM 2681 CB MET A 167 -0.527 4.131 -3.130 1.00 0.00 C ATOM 2682 CG MET A 167 -0.368 3.964 -4.628 1.00 0.00 C ATOM 2683 SD MET A 167 0.883 2.794 -5.148 1.00 0.00 S ATOM 2684 CE MET A 167 0.934 3.250 -6.878 1.00 0.00 C ATOM 0 H MET A 167 -1.258 4.648 -1.026 1.00 0.00 H new ATOM 0 HA MET A 167 -2.142 2.693 -2.865 1.00 0.00 H new ATOM 0 HB2 MET A 167 -1.050 5.072 -2.958 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.470 4.238 -2.703 1.00 0.00 H new ATOM 0 HG2 MET A 167 -1.326 3.653 -5.044 1.00 0.00 H new ATOM 0 HG3 MET A 167 -0.133 4.936 -5.061 1.00 0.00 H new ATOM 0 HE1 MET A 167 1.839 2.848 -7.334 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.060 2.844 -7.387 1.00 0.00 H new ATOM 0 HE3 MET A 167 0.934 4.336 -6.968 1.00 0.00 H new ATOM 2694 N ALA A 168 0.548 2.043 -1.088 1.00 0.00 N ATOM 2695 CA ALA A 168 1.481 1.052 -0.594 1.00 0.00 C ATOM 2696 C ALA A 168 0.906 0.116 0.489 1.00 0.00 C ATOM 2697 O ALA A 168 1.648 -0.671 1.068 1.00 0.00 O ATOM 2698 CB ALA A 168 2.753 1.698 -0.132 1.00 0.00 C ATOM 0 H ALA A 168 0.633 2.939 -0.609 1.00 0.00 H new ATOM 0 HA ALA A 168 1.696 0.405 -1.445 1.00 0.00 H new ATOM 0 HB1 ALA A 168 3.437 0.933 0.234 1.00 0.00 H new ATOM 0 HB2 ALA A 168 3.215 2.229 -0.964 1.00 0.00 H new ATOM 0 HB3 ALA A 168 2.533 2.402 0.670 1.00 0.00 H new ATOM 2704 N ARG A 169 -0.388 0.188 0.760 1.00 0.00 N ATOM 2705 CA ARG A 169 -1.050 -0.850 1.565 1.00 0.00 C ATOM 2706 C ARG A 169 -2.152 -1.497 0.729 1.00 0.00 C ATOM 2707 O ARG A 169 -2.774 -2.485 1.118 1.00 0.00 O ATOM 2708 CB ARG A 169 -1.549 -0.368 2.925 1.00 0.00 C ATOM 2709 CG ARG A 169 -2.662 0.635 2.892 1.00 0.00 C ATOM 2710 CD ARG A 169 -2.925 1.145 4.285 1.00 0.00 C ATOM 2711 NE ARG A 169 -3.912 2.201 4.313 1.00 0.00 N ATOM 2712 CZ ARG A 169 -4.241 2.892 5.395 1.00 0.00 C ATOM 2713 NH1 ARG A 169 -3.755 2.541 6.583 1.00 0.00 N ATOM 2714 NH2 ARG A 169 -5.035 3.935 5.283 1.00 0.00 N ATOM 0 H ARG A 169 -1.001 0.939 0.444 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.300 -1.599 1.820 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -1.882 -1.234 3.497 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -0.709 0.067 3.466 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -2.399 1.463 2.234 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -3.564 0.179 2.485 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -3.263 0.320 4.912 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -1.993 1.512 4.716 1.00 0.00 H new ATOM 0 HE ARG A 169 -4.388 2.430 3.440 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -3.129 1.740 6.661 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -4.009 3.073 7.415 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -5.393 4.207 4.368 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -5.292 4.471 6.112 1.00 0.00 H new ATOM 2728 N LEU A 170 -2.416 -0.867 -0.420 1.00 0.00 N ATOM 2729 CA LEU A 170 -3.172 -1.483 -1.521 1.00 0.00 C ATOM 2730 C LEU A 170 -2.170 -2.306 -2.319 1.00 0.00 C ATOM 2731 O LEU A 170 -2.500 -3.009 -3.265 1.00 0.00 O ATOM 2732 CB LEU A 170 -3.786 -0.424 -2.451 1.00 0.00 C ATOM 2733 CG LEU A 170 -5.137 0.203 -2.072 1.00 0.00 C ATOM 2734 CD1 LEU A 170 -5.110 0.885 -0.725 1.00 0.00 C ATOM 2735 CD2 LEU A 170 -5.551 1.191 -3.144 1.00 0.00 C ATOM 0 H LEU A 170 -2.112 0.087 -0.616 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.989 -2.082 -1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.063 0.386 -2.551 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.897 -0.876 -3.437 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.863 -0.607 -2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -6.091 1.309 -0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -4.853 0.158 0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -4.366 1.681 -0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.509 1.637 -2.877 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -4.797 1.974 -3.228 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.645 0.674 -4.099 1.00 0.00 H new ATOM 2747 N LEU A 171 -0.938 -2.133 -1.904 1.00 0.00 N ATOM 2748 CA LEU A 171 0.247 -2.771 -2.397 1.00 0.00 C ATOM 2749 C LEU A 171 0.193 -4.197 -1.866 1.00 0.00 C ATOM 2750 O LEU A 171 0.248 -4.384 -0.650 1.00 0.00 O ATOM 2751 CB LEU A 171 1.383 -2.055 -1.686 1.00 0.00 C ATOM 2752 CG LEU A 171 2.712 -1.710 -2.363 1.00 0.00 C ATOM 2753 CD1 LEU A 171 3.436 -2.919 -2.879 1.00 0.00 C ATOM 2754 CD2 LEU A 171 2.583 -0.634 -3.429 1.00 0.00 C ATOM 0 H LEU A 171 -0.727 -1.484 -1.146 1.00 0.00 H new ATOM 0 HA LEU A 171 0.354 -2.752 -3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 171 0.972 -1.115 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 171 1.630 -2.659 -0.813 1.00 0.00 H new ATOM 0 HG LEU A 171 3.330 -1.286 -1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 171 4.370 -2.611 -3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 171 3.651 -3.595 -2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 171 2.813 -3.430 -3.613 1.00 0.00 H new ATOM 0 HD21 LEU A 171 3.561 -0.438 -3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.897 -0.972 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.198 0.281 -2.978 1.00 0.00 H new ATOM 2766 N PRO A 172 0.046 -5.196 -2.732 1.00 0.00 N ATOM 2767 CA PRO A 172 -0.062 -6.598 -2.317 1.00 0.00 C ATOM 2768 C PRO A 172 1.121 -7.010 -1.453 1.00 0.00 C ATOM 2769 O PRO A 172 2.283 -6.955 -1.890 1.00 0.00 O ATOM 2770 CB PRO A 172 -0.053 -7.370 -3.645 1.00 0.00 C ATOM 2771 CG PRO A 172 0.455 -6.392 -4.648 1.00 0.00 C ATOM 2772 CD PRO A 172 -0.015 -5.059 -4.182 1.00 0.00 C ATOM 0 HA PRO A 172 -0.951 -6.788 -1.715 1.00 0.00 H new ATOM 0 HB2 PRO A 172 0.590 -8.249 -3.588 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.051 -7.722 -3.905 1.00 0.00 H new ATOM 0 HG2 PRO A 172 1.543 -6.424 -4.711 1.00 0.00 H new ATOM 0 HG3 PRO A 172 0.072 -6.617 -5.643 1.00 0.00 H new ATOM 0 HD2 PRO A 172 0.626 -4.254 -4.541 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -1.026 -4.841 -4.527 1.00 0.00 H new ATOM 2780 N VAL A 173 0.841 -7.403 -0.226 1.00 0.00 N ATOM 2781 CA VAL A 173 1.894 -7.738 0.707 1.00 0.00 C ATOM 2782 C VAL A 173 2.571 -9.088 0.453 1.00 0.00 C ATOM 2783 O VAL A 173 2.365 -10.086 1.157 1.00 0.00 O ATOM 2784 CB VAL A 173 1.556 -7.475 2.194 1.00 0.00 C ATOM 2785 CG1 VAL A 173 1.553 -5.971 2.458 1.00 0.00 C ATOM 2786 CG2 VAL A 173 0.201 -8.063 2.561 1.00 0.00 C ATOM 0 H VAL A 173 -0.104 -7.497 0.146 1.00 0.00 H new ATOM 0 HA VAL A 173 2.666 -7.004 0.478 1.00 0.00 H new ATOM 0 HB VAL A 173 2.315 -7.958 2.810 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.315 -5.786 3.505 1.00 0.00 H new ATOM 0 HG12 VAL A 173 2.537 -5.560 2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 173 0.805 -5.492 1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -0.010 -7.863 3.612 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -0.573 -7.608 1.942 1.00 0.00 H new ATOM 0 HG23 VAL A 173 0.214 -9.140 2.392 1.00 0.00 H new ATOM 2796 N GLN A 174 3.323 -9.111 -0.630 1.00 0.00 N ATOM 2797 CA GLN A 174 4.126 -10.247 -1.014 1.00 0.00 C ATOM 2798 C GLN A 174 5.538 -9.766 -1.350 1.00 0.00 C ATOM 2799 O GLN A 174 6.496 -10.067 -0.645 1.00 0.00 O ATOM 2800 CB GLN A 174 3.494 -10.983 -2.201 1.00 0.00 C ATOM 2801 CG GLN A 174 4.192 -12.289 -2.547 1.00 0.00 C ATOM 2802 CD GLN A 174 4.205 -13.251 -1.375 1.00 0.00 C ATOM 2803 OE1 GLN A 174 5.133 -13.244 -0.559 1.00 0.00 O ATOM 2804 NE2 GLN A 174 3.186 -14.070 -1.269 1.00 0.00 N ATOM 0 H GLN A 174 3.392 -8.325 -1.277 1.00 0.00 H new ATOM 0 HA GLN A 174 4.177 -10.954 -0.186 1.00 0.00 H new ATOM 0 HB2 GLN A 174 2.448 -11.188 -1.975 1.00 0.00 H new ATOM 0 HB3 GLN A 174 3.510 -10.330 -3.073 1.00 0.00 H new ATOM 0 HG2 GLN A 174 3.690 -12.756 -3.394 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.216 -12.082 -2.858 1.00 0.00 H new ATOM 0 HE21 GLN A 174 2.438 -14.046 -1.963 1.00 0.00 H new ATOM 0 HE22 GLN A 174 3.141 -14.731 -0.493 1.00 0.00 H new ATOM 2813 N GLU A 175 5.648 -8.957 -2.399 1.00 0.00 N ATOM 2814 CA GLU A 175 6.928 -8.370 -2.803 1.00 0.00 C ATOM 2815 C GLU A 175 7.021 -7.003 -2.141 1.00 0.00 C ATOM 2816 O GLU A 175 7.936 -6.217 -2.378 1.00 0.00 O ATOM 2817 CB GLU A 175 6.912 -8.135 -4.298 1.00 0.00 C ATOM 2818 CG GLU A 175 6.438 -9.296 -5.131 1.00 0.00 C ATOM 2819 CD GLU A 175 6.138 -8.827 -6.522 1.00 0.00 C ATOM 2820 OE1 GLU A 175 5.134 -8.101 -6.688 1.00 0.00 O ATOM 2821 OE2 GLU A 175 6.917 -9.114 -7.450 1.00 0.00 O ATOM 0 H GLU A 175 4.862 -8.689 -2.991 1.00 0.00 H new ATOM 0 HA GLU A 175 7.754 -9.025 -2.525 1.00 0.00 H new ATOM 0 HB2 GLU A 175 6.274 -7.276 -4.506 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.920 -7.869 -4.617 1.00 0.00 H new ATOM 0 HG2 GLU A 175 7.201 -10.074 -5.155 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.547 -9.737 -4.685 1.00 0.00 H new ATOM 2828 N ASN A 176 6.013 -6.725 -1.354 1.00 0.00 N ATOM 2829 CA ASN A 176 5.847 -5.471 -0.679 1.00 0.00 C ATOM 2830 C ASN A 176 6.946 -5.296 0.361 1.00 0.00 C ATOM 2831 O ASN A 176 7.048 -6.059 1.319 1.00 0.00 O ATOM 2832 CB ASN A 176 4.438 -5.428 -0.050 1.00 0.00 C ATOM 2833 CG ASN A 176 4.076 -4.127 0.651 1.00 0.00 C ATOM 2834 OD1 ASN A 176 4.911 -3.475 1.213 1.00 0.00 O ATOM 2835 ND2 ASN A 176 2.824 -3.746 0.620 1.00 0.00 N ATOM 0 H ASN A 176 5.263 -7.389 -1.162 1.00 0.00 H new ATOM 0 HA ASN A 176 5.933 -4.642 -1.381 1.00 0.00 H new ATOM 0 HB2 ASN A 176 3.703 -5.616 -0.833 1.00 0.00 H new ATOM 0 HB3 ASN A 176 4.354 -6.244 0.668 1.00 0.00 H new ATOM 0 HD21 ASN A 176 2.543 -2.880 1.079 1.00 0.00 H new ATOM 0 HD22 ASN A 176 2.129 -4.315 0.136 1.00 0.00 H new ATOM 2842 N PHE A 177 7.802 -4.329 0.118 1.00 0.00 N ATOM 2843 CA PHE A 177 8.862 -3.974 1.050 1.00 0.00 C ATOM 2844 C PHE A 177 8.392 -2.826 1.902 1.00 0.00 C ATOM 2845 O PHE A 177 8.937 -2.524 2.957 1.00 0.00 O ATOM 2846 CB PHE A 177 10.132 -3.555 0.296 1.00 0.00 C ATOM 2847 CG PHE A 177 10.070 -2.309 -0.557 1.00 0.00 C ATOM 2848 CD1 PHE A 177 9.369 -2.300 -1.755 1.00 0.00 C ATOM 2849 CD2 PHE A 177 10.763 -1.154 -0.184 1.00 0.00 C ATOM 2850 CE1 PHE A 177 9.352 -1.175 -2.554 1.00 0.00 C ATOM 2851 CE2 PHE A 177 10.753 -0.039 -0.985 1.00 0.00 C ATOM 2852 CZ PHE A 177 10.050 -0.045 -2.168 1.00 0.00 C ATOM 0 H PHE A 177 7.787 -3.763 -0.730 1.00 0.00 H new ATOM 0 HA PHE A 177 9.096 -4.841 1.669 1.00 0.00 H new ATOM 0 HB2 PHE A 177 10.927 -3.419 1.030 1.00 0.00 H new ATOM 0 HB3 PHE A 177 10.429 -4.385 -0.345 1.00 0.00 H new ATOM 0 HD1 PHE A 177 8.831 -3.183 -2.065 1.00 0.00 H new ATOM 0 HD2 PHE A 177 11.313 -1.138 0.745 1.00 0.00 H new ATOM 0 HE1 PHE A 177 8.795 -1.177 -3.479 1.00 0.00 H new ATOM 0 HE2 PHE A 177 11.298 0.844 -0.686 1.00 0.00 H new ATOM 0 HZ PHE A 177 10.043 0.834 -2.796 1.00 0.00 H new ATOM 2862 N LEU A 178 7.314 -2.273 1.449 1.00 0.00 N ATOM 2863 CA LEU A 178 6.736 -1.065 1.940 1.00 0.00 C ATOM 2864 C LEU A 178 6.140 -1.217 3.341 1.00 0.00 C ATOM 2865 O LEU A 178 6.247 -0.305 4.145 1.00 0.00 O ATOM 2866 CB LEU A 178 5.761 -0.547 0.866 1.00 0.00 C ATOM 2867 CG LEU A 178 6.463 -0.243 -0.488 1.00 0.00 C ATOM 2868 CD1 LEU A 178 5.511 0.230 -1.547 1.00 0.00 C ATOM 2869 CD2 LEU A 178 7.570 0.766 -0.243 1.00 0.00 C ATOM 0 H LEU A 178 6.781 -2.678 0.679 1.00 0.00 H new ATOM 0 HA LEU A 178 7.503 -0.307 2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.977 -1.287 0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.275 0.358 1.229 1.00 0.00 H new ATOM 0 HG LEU A 178 6.885 -1.171 -0.874 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.060 0.426 -2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 178 4.759 -0.537 -1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.022 1.146 -1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.073 0.990 -1.184 1.00 0.00 H new ATOM 0 HD22 LEU A 178 7.144 1.681 0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 178 8.290 0.352 0.463 1.00 0.00 H new ATOM 2881 N LEU A 179 5.568 -2.377 3.663 1.00 0.00 N ATOM 2882 CA LEU A 179 5.079 -2.585 5.029 1.00 0.00 C ATOM 2883 C LEU A 179 6.254 -2.734 6.002 1.00 0.00 C ATOM 2884 O LEU A 179 6.178 -2.296 7.158 1.00 0.00 O ATOM 2885 CB LEU A 179 4.044 -3.749 5.172 1.00 0.00 C ATOM 2886 CG LEU A 179 4.500 -5.229 5.076 1.00 0.00 C ATOM 2887 CD1 LEU A 179 5.284 -5.501 3.823 1.00 0.00 C ATOM 2888 CD2 LEU A 179 5.251 -5.694 6.324 1.00 0.00 C ATOM 0 H LEU A 179 5.434 -3.162 3.025 1.00 0.00 H new ATOM 0 HA LEU A 179 4.517 -1.689 5.293 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.554 -3.626 6.138 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.283 -3.597 4.407 1.00 0.00 H new ATOM 0 HG LEU A 179 3.588 -5.823 5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 179 5.581 -6.549 3.800 1.00 0.00 H new ATOM 0 HD12 LEU A 179 4.667 -5.280 2.952 1.00 0.00 H new ATOM 0 HD13 LEU A 179 6.173 -4.871 3.806 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.547 -6.736 6.203 1.00 0.00 H new ATOM 0 HD22 LEU A 179 6.140 -5.078 6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.603 -5.599 7.195 1.00 0.00 H new ATOM 2900 N LYS A 180 7.352 -3.363 5.535 1.00 0.00 N ATOM 2901 CA LYS A 180 8.540 -3.499 6.365 1.00 0.00 C ATOM 2902 C LYS A 180 9.044 -2.113 6.640 1.00 0.00 C ATOM 2903 O LYS A 180 9.185 -1.692 7.782 1.00 0.00 O ATOM 2904 CB LYS A 180 9.694 -4.302 5.698 1.00 0.00 C ATOM 2905 CG LYS A 180 9.554 -5.830 5.585 1.00 0.00 C ATOM 2906 CD LYS A 180 8.671 -6.268 4.421 1.00 0.00 C ATOM 2907 CE LYS A 180 8.640 -7.788 4.269 1.00 0.00 C ATOM 2908 NZ LYS A 180 7.828 -8.230 3.102 1.00 0.00 N ATOM 0 H LYS A 180 7.430 -3.774 4.604 1.00 0.00 H new ATOM 0 HA LYS A 180 8.253 -4.050 7.261 1.00 0.00 H new ATOM 0 HB2 LYS A 180 9.835 -3.907 4.692 1.00 0.00 H new ATOM 0 HB3 LYS A 180 10.608 -4.093 6.254 1.00 0.00 H new ATOM 0 HG2 LYS A 180 10.544 -6.271 5.468 1.00 0.00 H new ATOM 0 HG3 LYS A 180 9.139 -6.220 6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 180 7.657 -5.898 4.575 1.00 0.00 H new ATOM 0 HD3 LYS A 180 9.038 -5.818 3.498 1.00 0.00 H new ATOM 0 HE2 LYS A 180 9.659 -8.159 4.160 1.00 0.00 H new ATOM 0 HE3 LYS A 180 8.235 -8.232 5.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 6.951 -8.676 3.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 7.593 -7.407 2.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 8.372 -8.916 2.541 1.00 0.00 H new ATOM 2922 N PHE A 181 9.188 -1.384 5.562 1.00 0.00 N ATOM 2923 CA PHE A 181 9.722 -0.059 5.561 1.00 0.00 C ATOM 2924 C PHE A 181 8.880 1.004 6.269 1.00 0.00 C ATOM 2925 O PHE A 181 9.430 2.019 6.707 1.00 0.00 O ATOM 2926 CB PHE A 181 10.171 0.335 4.165 1.00 0.00 C ATOM 2927 CG PHE A 181 11.592 -0.027 3.882 1.00 0.00 C ATOM 2928 CD1 PHE A 181 12.620 0.684 4.464 1.00 0.00 C ATOM 2929 CD2 PHE A 181 11.906 -1.061 3.031 1.00 0.00 C ATOM 2930 CE1 PHE A 181 13.935 0.374 4.204 1.00 0.00 C ATOM 2931 CE2 PHE A 181 13.223 -1.372 2.763 1.00 0.00 C ATOM 2932 CZ PHE A 181 14.236 -0.654 3.350 1.00 0.00 C ATOM 0 H PHE A 181 8.926 -1.714 4.633 1.00 0.00 H new ATOM 0 HA PHE A 181 10.604 -0.097 6.201 1.00 0.00 H new ATOM 0 HB2 PHE A 181 9.526 -0.150 3.432 1.00 0.00 H new ATOM 0 HB3 PHE A 181 10.044 1.410 4.039 1.00 0.00 H new ATOM 0 HD1 PHE A 181 12.389 1.498 5.135 1.00 0.00 H new ATOM 0 HD2 PHE A 181 11.115 -1.634 2.569 1.00 0.00 H new ATOM 0 HE1 PHE A 181 14.727 0.939 4.672 1.00 0.00 H new ATOM 0 HE2 PHE A 181 13.458 -2.183 2.089 1.00 0.00 H new ATOM 0 HZ PHE A 181 15.266 -0.899 3.139 1.00 0.00 H new ATOM 2942 N GLN A 182 7.596 0.756 6.510 1.00 0.00 N ATOM 2943 CA GLN A 182 6.781 1.744 7.199 1.00 0.00 C ATOM 2944 C GLN A 182 6.802 1.453 8.689 1.00 0.00 C ATOM 2945 O GLN A 182 6.586 2.335 9.508 1.00 0.00 O ATOM 2946 CB GLN A 182 5.344 1.756 6.673 1.00 0.00 C ATOM 2947 CG GLN A 182 4.528 0.516 6.995 1.00 0.00 C ATOM 2948 CD GLN A 182 3.161 0.543 6.354 1.00 0.00 C ATOM 2949 OE1 GLN A 182 2.975 0.066 5.236 1.00 0.00 O ATOM 2950 NE2 GLN A 182 2.196 1.111 7.048 1.00 0.00 N ATOM 0 H GLN A 182 7.109 -0.100 6.245 1.00 0.00 H new ATOM 0 HA GLN A 182 7.199 2.733 7.011 1.00 0.00 H new ATOM 0 HB2 GLN A 182 4.831 2.626 7.083 1.00 0.00 H new ATOM 0 HB3 GLN A 182 5.371 1.883 5.591 1.00 0.00 H new ATOM 0 HG2 GLN A 182 5.068 -0.369 6.656 1.00 0.00 H new ATOM 0 HG3 GLN A 182 4.418 0.428 8.076 1.00 0.00 H new ATOM 0 HE21 GLN A 182 2.391 1.495 7.973 1.00 0.00 H new ATOM 0 HE22 GLN A 182 1.254 1.167 6.661 1.00 0.00 H new ATOM 2959 N GLY A 183 7.055 0.193 9.030 1.00 0.00 N ATOM 2960 CA GLY A 183 7.215 -0.177 10.418 1.00 0.00 C ATOM 2961 C GLY A 183 8.582 0.260 10.856 1.00 0.00 C ATOM 2962 O GLY A 183 8.803 0.651 11.998 1.00 0.00 O ATOM 0 H GLY A 183 7.151 -0.576 8.367 1.00 0.00 H new ATOM 0 HA2 GLY A 183 6.448 0.297 11.030 1.00 0.00 H new ATOM 0 HA3 GLY A 183 7.101 -1.254 10.542 1.00 0.00 H new ATOM 2966 N ILE A 184 9.487 0.194 9.900 1.00 0.00 N ATOM 2967 CA ILE A 184 10.839 0.666 10.027 1.00 0.00 C ATOM 2968 C ILE A 184 10.852 2.146 10.416 1.00 0.00 C ATOM 2969 O ILE A 184 11.401 2.483 11.464 1.00 0.00 O ATOM 2970 CB ILE A 184 11.601 0.396 8.707 1.00 0.00 C ATOM 2971 CG1 ILE A 184 12.048 -1.062 8.671 1.00 0.00 C ATOM 2972 CG2 ILE A 184 12.795 1.334 8.501 1.00 0.00 C ATOM 2973 CD1 ILE A 184 12.708 -1.448 7.378 1.00 0.00 C ATOM 0 H ILE A 184 9.287 -0.205 8.983 1.00 0.00 H new ATOM 0 HA ILE A 184 11.350 0.127 10.825 1.00 0.00 H new ATOM 0 HB ILE A 184 10.914 0.596 7.885 1.00 0.00 H new ATOM 0 HG12 ILE A 184 12.741 -1.243 9.493 1.00 0.00 H new ATOM 0 HG13 ILE A 184 11.183 -1.704 8.836 1.00 0.00 H new ATOM 0 HG21 ILE A 184 13.288 1.094 7.559 1.00 0.00 H new ATOM 0 HG22 ILE A 184 12.447 2.366 8.476 1.00 0.00 H new ATOM 0 HG23 ILE A 184 13.501 1.209 9.322 1.00 0.00 H new ATOM 0 HD11 ILE A 184 13.002 -2.497 7.418 1.00 0.00 H new ATOM 0 HD12 ILE A 184 12.010 -1.298 6.554 1.00 0.00 H new ATOM 0 HD13 ILE A 184 13.592 -0.830 7.222 1.00 0.00 H new ATOM 2985 N LYS A 185 10.228 2.993 9.572 1.00 0.00 N ATOM 2986 CA LYS A 185 10.061 4.445 9.791 1.00 0.00 C ATOM 2987 C LYS A 185 11.212 5.119 10.556 1.00 0.00 C ATOM 2988 O LYS A 185 11.139 5.327 11.772 1.00 0.00 O ATOM 2989 CB LYS A 185 8.683 4.787 10.399 1.00 0.00 C ATOM 2990 CG LYS A 185 8.336 4.033 11.688 1.00 0.00 C ATOM 2991 CD LYS A 185 6.967 4.414 12.233 1.00 0.00 C ATOM 2992 CE LYS A 185 6.933 5.847 12.724 1.00 0.00 C ATOM 2993 NZ LYS A 185 5.608 6.214 13.268 1.00 0.00 N ATOM 0 H LYS A 185 9.815 2.677 8.695 1.00 0.00 H new ATOM 0 HA LYS A 185 10.102 4.879 8.792 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.648 5.857 10.602 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.913 4.578 9.656 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.362 2.960 11.496 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.095 4.240 12.442 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.216 4.279 11.455 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.702 3.744 13.051 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.692 5.985 13.494 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.187 6.518 11.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.628 7.202 13.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.887 6.108 12.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.377 5.591 14.068 1.00 0.00 H new ATOM 3007 N MET A 186 12.289 5.432 9.850 1.00 0.00 N ATOM 3008 CA MET A 186 13.452 6.058 10.494 1.00 0.00 C ATOM 3009 C MET A 186 13.203 7.525 10.780 1.00 0.00 C ATOM 3010 O MET A 186 13.898 8.128 11.599 1.00 0.00 O ATOM 3011 CB MET A 186 14.729 5.897 9.676 1.00 0.00 C ATOM 3012 CG MET A 186 15.235 4.464 9.590 1.00 0.00 C ATOM 3013 SD MET A 186 16.888 4.347 8.876 1.00 0.00 S ATOM 3014 CE MET A 186 16.649 5.183 7.315 1.00 0.00 C ATOM 0 H MET A 186 12.389 5.269 8.848 1.00 0.00 H new ATOM 0 HA MET A 186 13.594 5.533 11.439 1.00 0.00 H new ATOM 0 HB2 MET A 186 14.551 6.269 8.667 1.00 0.00 H new ATOM 0 HB3 MET A 186 15.509 6.521 10.113 1.00 0.00 H new ATOM 0 HG2 MET A 186 15.244 4.026 10.588 1.00 0.00 H new ATOM 0 HG3 MET A 186 14.542 3.874 8.989 1.00 0.00 H new ATOM 0 HE1 MET A 186 17.591 5.206 6.767 1.00 0.00 H new ATOM 0 HE2 MET A 186 15.901 4.651 6.728 1.00 0.00 H new ATOM 0 HE3 MET A 186 16.309 6.203 7.497 1.00 0.00 H new ATOM 3024 N CYS A 187 12.281 8.084 10.002 1.00 0.00 N ATOM 3025 CA CYS A 187 11.744 9.426 10.126 1.00 0.00 C ATOM 3026 C CYS A 187 12.479 10.310 9.176 1.00 0.00 C ATOM 3027 O CYS A 187 13.684 10.138 8.985 1.00 0.00 O ATOM 3028 CB CYS A 187 11.724 9.973 11.579 1.00 0.00 C ATOM 3029 SG CYS A 187 11.212 11.701 11.765 1.00 0.00 S ATOM 0 H CYS A 187 11.866 7.576 9.221 1.00 0.00 H new ATOM 0 HA CYS A 187 10.687 9.401 9.861 1.00 0.00 H new ATOM 0 HB2 CYS A 187 11.055 9.350 12.172 1.00 0.00 H new ATOM 0 HB3 CYS A 187 12.722 9.862 12.003 1.00 0.00 H new ATOM 0 HG CYS A 187 10.249 11.960 10.931 1.00 0.00 H new ATOM 3035 N GLY A 188 11.755 11.226 8.561 1.00 0.00 N ATOM 3036 CA GLY A 188 12.301 12.136 7.581 1.00 0.00 C ATOM 3037 C GLY A 188 13.509 12.923 8.094 1.00 0.00 C ATOM 3038 O GLY A 188 14.243 13.468 7.294 1.00 0.00 O ATOM 0 H GLY A 188 10.758 11.358 8.733 1.00 0.00 H new ATOM 0 HA2 GLY A 188 12.593 11.573 6.695 1.00 0.00 H new ATOM 0 HA3 GLY A 188 11.524 12.836 7.272 1.00 0.00 H new ATOM 3042 N LYS A 189 13.791 12.905 9.416 1.00 0.00 N ATOM 3043 CA LYS A 189 14.943 13.578 9.996 1.00 0.00 C ATOM 3044 C LYS A 189 16.218 12.804 9.751 1.00 0.00 C ATOM 3045 O LYS A 189 17.132 13.320 9.129 1.00 0.00 O ATOM 3046 CB LYS A 189 14.747 13.792 11.503 1.00 0.00 C ATOM 3047 CG LYS A 189 15.959 14.405 12.198 1.00 0.00 C ATOM 3048 CD LYS A 189 15.738 14.577 13.692 1.00 0.00 C ATOM 3049 CE LYS A 189 16.969 15.169 14.368 1.00 0.00 C ATOM 3050 NZ LYS A 189 18.122 14.232 14.378 1.00 0.00 N ATOM 0 H LYS A 189 13.215 12.417 10.102 1.00 0.00 H new ATOM 0 HA LYS A 189 15.031 14.548 9.507 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.884 14.439 11.660 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.517 12.834 11.970 1.00 0.00 H new ATOM 0 HG2 LYS A 189 16.830 13.771 12.032 1.00 0.00 H new ATOM 0 HG3 LYS A 189 16.180 15.374 11.751 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.879 15.226 13.863 1.00 0.00 H new ATOM 0 HD3 LYS A 189 15.503 13.612 14.141 1.00 0.00 H new ATOM 0 HE2 LYS A 189 17.256 16.086 13.854 1.00 0.00 H new ATOM 0 HE3 LYS A 189 16.719 15.443 15.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 18.402 14.037 15.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 17.851 13.343 13.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 18.922 14.660 13.869 1.00 0.00 H new ATOM 3064 N GLU A 190 16.297 11.548 10.191 1.00 0.00 N ATOM 3065 CA GLU A 190 17.468 10.686 10.056 1.00 0.00 C ATOM 3066 C GLU A 190 17.444 10.093 8.665 1.00 0.00 C ATOM 3067 O GLU A 190 18.396 9.531 8.181 1.00 0.00 O ATOM 3068 CB GLU A 190 17.382 9.578 11.097 1.00 0.00 C ATOM 3069 CG GLU A 190 17.214 10.102 12.512 1.00 0.00 C ATOM 3070 CD GLU A 190 18.371 10.952 12.954 1.00 0.00 C ATOM 3071 OE1 GLU A 190 19.337 10.394 13.519 1.00 0.00 O ATOM 3072 OE2 GLU A 190 18.339 12.176 12.765 1.00 0.00 O ATOM 0 H GLU A 190 15.521 11.089 10.667 1.00 0.00 H new ATOM 0 HA GLU A 190 18.391 11.245 10.208 1.00 0.00 H new ATOM 0 HB2 GLU A 190 16.543 8.925 10.856 1.00 0.00 H new ATOM 0 HB3 GLU A 190 18.285 8.969 11.046 1.00 0.00 H new ATOM 0 HG2 GLU A 190 16.295 10.685 12.573 1.00 0.00 H new ATOM 0 HG3 GLU A 190 17.103 9.261 13.196 1.00 0.00 H new ATOM 3079 N PHE A 191 16.288 10.247 8.089 1.00 0.00 N ATOM 3080 CA PHE A 191 16.256 9.829 6.714 1.00 0.00 C ATOM 3081 C PHE A 191 16.954 10.884 5.896 1.00 0.00 C ATOM 3082 O PHE A 191 17.782 10.578 5.049 1.00 0.00 O ATOM 3083 CB PHE A 191 14.880 9.527 6.168 1.00 0.00 C ATOM 3084 CG PHE A 191 14.979 8.776 4.877 1.00 0.00 C ATOM 3085 CD1 PHE A 191 15.492 7.498 4.869 1.00 0.00 C ATOM 3086 CD2 PHE A 191 14.593 9.334 3.687 1.00 0.00 C ATOM 3087 CE1 PHE A 191 15.599 6.775 3.707 1.00 0.00 C ATOM 3088 CE2 PHE A 191 14.705 8.613 2.518 1.00 0.00 C ATOM 3089 CZ PHE A 191 15.196 7.333 2.529 1.00 0.00 C ATOM 0 H PHE A 191 15.431 10.620 8.496 1.00 0.00 H new ATOM 0 HA PHE A 191 16.771 8.870 6.651 1.00 0.00 H new ATOM 0 HB2 PHE A 191 14.315 8.941 6.893 1.00 0.00 H new ATOM 0 HB3 PHE A 191 14.332 10.456 6.013 1.00 0.00 H new ATOM 0 HD1 PHE A 191 15.818 7.054 5.798 1.00 0.00 H new ATOM 0 HD2 PHE A 191 14.201 10.340 3.665 1.00 0.00 H new ATOM 0 HE1 PHE A 191 15.999 5.772 3.725 1.00 0.00 H new ATOM 0 HE2 PHE A 191 14.403 9.061 1.583 1.00 0.00 H new ATOM 0 HZ PHE A 191 15.263 6.769 1.610 1.00 0.00 H new ATOM 3099 N ASN A 192 16.665 12.134 6.198 1.00 0.00 N ATOM 3100 CA ASN A 192 17.347 13.222 5.543 1.00 0.00 C ATOM 3101 C ASN A 192 18.789 13.296 6.048 1.00 0.00 C ATOM 3102 O ASN A 192 19.670 13.779 5.340 1.00 0.00 O ATOM 3103 CB ASN A 192 16.615 14.549 5.779 1.00 0.00 C ATOM 3104 CG ASN A 192 17.168 15.710 4.975 1.00 0.00 C ATOM 3105 OD1 ASN A 192 17.689 15.538 3.876 1.00 0.00 O ATOM 3106 ND2 ASN A 192 17.021 16.905 5.500 1.00 0.00 N ATOM 0 H ASN A 192 15.968 12.416 6.887 1.00 0.00 H new ATOM 0 HA ASN A 192 17.356 13.040 4.468 1.00 0.00 H new ATOM 0 HB2 ASN A 192 15.561 14.419 5.533 1.00 0.00 H new ATOM 0 HB3 ASN A 192 16.667 14.797 6.839 1.00 0.00 H new ATOM 0 HD21 ASN A 192 17.344 17.728 4.992 1.00 0.00 H new ATOM 0 HD22 ASN A 192 16.583 17.010 6.415 1.00 0.00 H new ATOM 3113 N LYS A 193 19.059 12.810 7.278 1.00 0.00 N ATOM 3114 CA LYS A 193 20.441 12.819 7.807 1.00 0.00 C ATOM 3115 C LYS A 193 21.280 11.690 7.228 1.00 0.00 C ATOM 3116 O LYS A 193 22.452 11.880 6.898 1.00 0.00 O ATOM 3117 CB LYS A 193 20.451 12.755 9.335 1.00 0.00 C ATOM 3118 CG LYS A 193 21.803 13.045 9.965 1.00 0.00 C ATOM 3119 CD LYS A 193 21.726 12.998 11.482 1.00 0.00 C ATOM 3120 CE LYS A 193 23.083 13.236 12.126 1.00 0.00 C ATOM 3121 NZ LYS A 193 24.070 12.205 11.731 1.00 0.00 N ATOM 0 H LYS A 193 18.361 12.417 7.909 1.00 0.00 H new ATOM 0 HA LYS A 193 20.890 13.762 7.495 1.00 0.00 H new ATOM 0 HB2 LYS A 193 19.723 13.468 9.721 1.00 0.00 H new ATOM 0 HB3 LYS A 193 20.123 11.764 9.647 1.00 0.00 H new ATOM 0 HG2 LYS A 193 22.534 12.317 9.613 1.00 0.00 H new ATOM 0 HG3 LYS A 193 22.152 14.027 9.647 1.00 0.00 H new ATOM 0 HD2 LYS A 193 21.020 13.751 11.833 1.00 0.00 H new ATOM 0 HD3 LYS A 193 21.340 12.028 11.796 1.00 0.00 H new ATOM 0 HE2 LYS A 193 23.453 14.221 11.840 1.00 0.00 H new ATOM 0 HE3 LYS A 193 22.975 13.238 13.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 24.889 12.246 12.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 23.631 11.264 11.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 24.384 12.381 10.755 1.00 0.00 H new ATOM 3135 N ALA A 194 20.699 10.508 7.118 1.00 0.00 N ATOM 3136 CA ALA A 194 21.364 9.408 6.441 1.00 0.00 C ATOM 3137 C ALA A 194 21.620 9.851 5.014 1.00 0.00 C ATOM 3138 O ALA A 194 22.619 9.546 4.425 1.00 0.00 O ATOM 3139 CB ALA A 194 20.498 8.158 6.475 1.00 0.00 C ATOM 0 H ALA A 194 19.774 10.286 7.486 1.00 0.00 H new ATOM 0 HA ALA A 194 22.303 9.159 6.936 1.00 0.00 H new ATOM 0 HB1 ALA A 194 21.013 7.345 5.963 1.00 0.00 H new ATOM 0 HB2 ALA A 194 20.310 7.874 7.510 1.00 0.00 H new ATOM 0 HB3 ALA A 194 19.550 8.359 5.976 1.00 0.00 H new ATOM 3145 N PHE A 195 20.652 10.532 4.480 1.00 0.00 N ATOM 3146 CA PHE A 195 20.916 11.150 3.176 1.00 0.00 C ATOM 3147 C PHE A 195 21.920 12.320 3.161 1.00 0.00 C ATOM 3148 O PHE A 195 21.965 13.090 2.217 1.00 0.00 O ATOM 3149 CB PHE A 195 19.691 11.411 2.371 1.00 0.00 C ATOM 3150 CG PHE A 195 19.241 10.162 1.718 1.00 0.00 C ATOM 3151 CD1 PHE A 195 18.488 9.255 2.408 1.00 0.00 C ATOM 3152 CD2 PHE A 195 19.573 9.897 0.402 1.00 0.00 C ATOM 3153 CE1 PHE A 195 18.055 8.114 1.807 1.00 0.00 C ATOM 3154 CE2 PHE A 195 19.138 8.740 -0.203 1.00 0.00 C ATOM 3155 CZ PHE A 195 18.368 7.851 0.510 1.00 0.00 C ATOM 0 H PHE A 195 19.725 10.680 4.878 1.00 0.00 H new ATOM 0 HA PHE A 195 21.457 10.360 2.655 1.00 0.00 H new ATOM 0 HB2 PHE A 195 18.901 11.801 3.012 1.00 0.00 H new ATOM 0 HB3 PHE A 195 19.896 12.172 1.618 1.00 0.00 H new ATOM 0 HD1 PHE A 195 18.234 9.445 3.440 1.00 0.00 H new ATOM 0 HD2 PHE A 195 20.176 10.601 -0.153 1.00 0.00 H new ATOM 0 HE1 PHE A 195 17.456 7.410 2.366 1.00 0.00 H new ATOM 0 HE2 PHE A 195 19.399 8.532 -1.230 1.00 0.00 H new ATOM 0 HZ PHE A 195 18.013 6.946 0.041 1.00 0.00 H new ATOM 3165 N GLU A 196 22.698 12.453 4.213 1.00 0.00 N ATOM 3166 CA GLU A 196 23.895 13.276 4.211 1.00 0.00 C ATOM 3167 C GLU A 196 25.085 12.327 4.376 1.00 0.00 C ATOM 3168 O GLU A 196 26.172 12.563 3.873 1.00 0.00 O ATOM 3169 CB GLU A 196 23.889 14.288 5.353 1.00 0.00 C ATOM 3170 CG GLU A 196 22.725 15.253 5.331 1.00 0.00 C ATOM 3171 CD GLU A 196 22.800 16.245 6.458 1.00 0.00 C ATOM 3172 OE1 GLU A 196 22.374 15.917 7.587 1.00 0.00 O ATOM 3173 OE2 GLU A 196 23.286 17.371 6.239 1.00 0.00 O ATOM 0 H GLU A 196 22.519 11.990 5.104 1.00 0.00 H new ATOM 0 HA GLU A 196 23.950 13.843 3.282 1.00 0.00 H new ATOM 0 HB2 GLU A 196 23.879 13.748 6.300 1.00 0.00 H new ATOM 0 HB3 GLU A 196 24.818 14.858 5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 196 22.712 15.784 4.379 1.00 0.00 H new ATOM 0 HG3 GLU A 196 21.790 14.696 5.398 1.00 0.00 H new ATOM 3180 N LEU A 197 24.844 11.256 5.125 1.00 0.00 N ATOM 3181 CA LEU A 197 25.810 10.179 5.357 1.00 0.00 C ATOM 3182 C LEU A 197 26.070 9.415 4.033 1.00 0.00 C ATOM 3183 O LEU A 197 27.203 9.354 3.551 1.00 0.00 O ATOM 3184 CB LEU A 197 25.213 9.234 6.431 1.00 0.00 C ATOM 3185 CG LEU A 197 26.164 8.379 7.291 1.00 0.00 C ATOM 3186 CD1 LEU A 197 27.036 7.441 6.472 1.00 0.00 C ATOM 3187 CD2 LEU A 197 26.998 9.264 8.202 1.00 0.00 C ATOM 0 H LEU A 197 23.954 11.106 5.599 1.00 0.00 H new ATOM 0 HA LEU A 197 26.763 10.578 5.704 1.00 0.00 H new ATOM 0 HB2 LEU A 197 24.616 9.844 7.109 1.00 0.00 H new ATOM 0 HB3 LEU A 197 24.527 8.554 5.925 1.00 0.00 H new ATOM 0 HG LEU A 197 25.538 7.734 7.907 1.00 0.00 H new ATOM 0 HD11 LEU A 197 27.681 6.869 7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 197 26.403 6.758 5.905 1.00 0.00 H new ATOM 0 HD13 LEU A 197 27.650 8.023 5.784 1.00 0.00 H new ATOM 0 HD21 LEU A 197 27.664 8.644 8.802 1.00 0.00 H new ATOM 0 HD22 LEU A 197 27.589 9.953 7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 197 26.340 9.832 8.860 1.00 0.00 H new ATOM 3199 N TYR A 198 25.002 8.846 3.461 1.00 0.00 N ATOM 3200 CA TYR A 198 25.039 8.114 2.192 1.00 0.00 C ATOM 3201 C TYR A 198 25.317 9.097 1.070 1.00 0.00 C ATOM 3202 O TYR A 198 26.014 8.793 0.117 1.00 0.00 O ATOM 3203 CB TYR A 198 23.686 7.444 1.900 1.00 0.00 C ATOM 3204 CG TYR A 198 23.152 6.509 2.974 1.00 0.00 C ATOM 3205 CD1 TYR A 198 23.940 5.514 3.546 1.00 0.00 C ATOM 3206 CD2 TYR A 198 21.833 6.604 3.383 1.00 0.00 C ATOM 3207 CE1 TYR A 198 23.421 4.649 4.498 1.00 0.00 C ATOM 3208 CE2 TYR A 198 21.315 5.754 4.334 1.00 0.00 C ATOM 3209 CZ TYR A 198 22.102 4.780 4.888 1.00 0.00 C ATOM 3210 OH TYR A 198 21.558 3.931 5.823 1.00 0.00 O ATOM 0 H TYR A 198 24.071 8.883 3.876 1.00 0.00 H new ATOM 0 HA TYR A 198 25.814 7.350 2.260 1.00 0.00 H new ATOM 0 HB2 TYR A 198 22.947 8.226 1.729 1.00 0.00 H new ATOM 0 HB3 TYR A 198 23.776 6.882 0.971 1.00 0.00 H new ATOM 0 HD1 TYR A 198 24.972 5.414 3.244 1.00 0.00 H new ATOM 0 HD2 TYR A 198 21.197 7.360 2.947 1.00 0.00 H new ATOM 0 HE1 TYR A 198 24.043 3.879 4.931 1.00 0.00 H new ATOM 0 HE2 TYR A 198 20.285 5.856 4.644 1.00 0.00 H new ATOM 0 HH TYR A 198 22.096 3.958 6.641 1.00 0.00 H new ATOM 3220 N ASP A 199 24.816 10.304 1.245 1.00 0.00 N ATOM 3221 CA ASP A 199 25.052 11.314 0.231 1.00 0.00 C ATOM 3222 C ASP A 199 26.376 11.981 0.458 1.00 0.00 C ATOM 3223 O ASP A 199 26.492 12.982 1.165 1.00 0.00 O ATOM 3224 CB ASP A 199 23.940 12.349 0.104 1.00 0.00 C ATOM 3225 CG ASP A 199 24.354 13.577 -0.706 1.00 0.00 C ATOM 3226 OD1 ASP A 199 24.656 13.467 -1.903 1.00 0.00 O ATOM 3227 OD2 ASP A 199 24.377 14.691 -0.143 1.00 0.00 O ATOM 0 H ASP A 199 24.263 10.603 2.048 1.00 0.00 H new ATOM 0 HA ASP A 199 25.064 10.784 -0.721 1.00 0.00 H new ATOM 0 HB2 ASP A 199 23.073 11.886 -0.367 1.00 0.00 H new ATOM 0 HB3 ASP A 199 23.631 12.665 1.100 1.00 0.00 H new ATOM 3232 N GLN A 200 27.392 11.358 -0.029 1.00 0.00 N ATOM 3233 CA GLN A 200 28.700 11.911 0.066 1.00 0.00 C ATOM 3234 C GLN A 200 28.888 13.013 -0.963 1.00 0.00 C ATOM 3235 O GLN A 200 29.701 13.925 -0.753 1.00 0.00 O ATOM 3236 CB GLN A 200 29.768 10.818 -0.058 1.00 0.00 C ATOM 3237 CG GLN A 200 29.642 9.948 -1.296 1.00 0.00 C ATOM 3238 CD GLN A 200 30.726 8.896 -1.386 1.00 0.00 C ATOM 3239 OE1 GLN A 200 31.236 8.408 -0.370 1.00 0.00 O ATOM 3240 NE2 GLN A 200 31.086 8.535 -2.595 1.00 0.00 N ATOM 0 H GLN A 200 27.342 10.456 -0.502 1.00 0.00 H new ATOM 0 HA GLN A 200 28.818 12.361 1.052 1.00 0.00 H new ATOM 0 HB2 GLN A 200 30.751 11.288 -0.059 1.00 0.00 H new ATOM 0 HB3 GLN A 200 29.720 10.180 0.825 1.00 0.00 H new ATOM 0 HG2 GLN A 200 28.667 9.460 -1.294 1.00 0.00 H new ATOM 0 HG3 GLN A 200 29.680 10.579 -2.184 1.00 0.00 H new ATOM 0 HE21 GLN A 200 30.641 8.961 -3.408 1.00 0.00 H new ATOM 0 HE22 GLN A 200 31.810 7.828 -2.722 1.00 0.00 H new ATOM 3249 N ASP A 201 28.120 12.951 -2.060 1.00 0.00 N ATOM 3250 CA ASP A 201 28.265 13.863 -3.174 1.00 0.00 C ATOM 3251 C ASP A 201 27.945 15.274 -2.714 1.00 0.00 C ATOM 3252 O ASP A 201 28.662 16.218 -3.027 1.00 0.00 O ATOM 3253 CB ASP A 201 27.309 13.443 -4.304 1.00 0.00 C ATOM 3254 CG ASP A 201 27.444 14.271 -5.566 1.00 0.00 C ATOM 3255 OD1 ASP A 201 26.849 15.365 -5.655 1.00 0.00 O ATOM 3256 OD2 ASP A 201 28.138 13.828 -6.509 1.00 0.00 O ATOM 0 H ASP A 201 27.381 12.259 -2.188 1.00 0.00 H new ATOM 0 HA ASP A 201 29.289 13.834 -3.546 1.00 0.00 H new ATOM 0 HB2 ASP A 201 27.489 12.396 -4.548 1.00 0.00 H new ATOM 0 HB3 ASP A 201 26.283 13.514 -3.943 1.00 0.00 H new ATOM 3261 N GLY A 202 26.904 15.407 -1.916 1.00 0.00 N ATOM 3262 CA GLY A 202 26.518 16.717 -1.452 1.00 0.00 C ATOM 3263 C GLY A 202 25.231 17.170 -2.070 1.00 0.00 C ATOM 3264 O GLY A 202 24.849 18.340 -1.951 1.00 0.00 O ATOM 0 H GLY A 202 26.323 14.638 -1.583 1.00 0.00 H new ATOM 0 HA2 GLY A 202 26.415 16.702 -0.367 1.00 0.00 H new ATOM 0 HA3 GLY A 202 27.306 17.433 -1.687 1.00 0.00 H new ATOM 3268 N ASN A 203 24.541 16.257 -2.720 1.00 0.00 N ATOM 3269 CA ASN A 203 23.313 16.645 -3.423 1.00 0.00 C ATOM 3270 C ASN A 203 22.093 15.849 -3.021 1.00 0.00 C ATOM 3271 O ASN A 203 21.103 15.851 -3.753 1.00 0.00 O ATOM 3272 CB ASN A 203 23.478 16.601 -4.953 1.00 0.00 C ATOM 3273 CG ASN A 203 24.219 17.798 -5.512 1.00 0.00 C ATOM 3274 OD1 ASN A 203 23.608 18.837 -5.805 1.00 0.00 O ATOM 3275 ND2 ASN A 203 25.506 17.664 -5.721 1.00 0.00 N ATOM 0 H ASN A 203 24.789 15.270 -2.783 1.00 0.00 H new ATOM 0 HA ASN A 203 23.141 17.675 -3.111 1.00 0.00 H new ATOM 0 HB2 ASN A 203 24.012 15.691 -5.228 1.00 0.00 H new ATOM 0 HB3 ASN A 203 22.493 16.544 -5.416 1.00 0.00 H new ATOM 0 HD21 ASN A 203 26.037 18.429 -6.137 1.00 0.00 H new ATOM 0 HD22 ASN A 203 25.976 16.795 -5.468 1.00 0.00 H new ATOM 3282 N GLY A 204 22.091 15.283 -1.808 1.00 0.00 N ATOM 3283 CA GLY A 204 21.012 14.375 -1.402 1.00 0.00 C ATOM 3284 C GLY A 204 20.906 13.275 -2.434 1.00 0.00 C ATOM 3285 O GLY A 204 19.827 12.779 -2.755 1.00 0.00 O ATOM 0 H GLY A 204 22.811 15.434 -1.101 1.00 0.00 H new ATOM 0 HA2 GLY A 204 21.219 13.954 -0.418 1.00 0.00 H new ATOM 0 HA3 GLY A 204 20.069 14.916 -1.325 1.00 0.00 H new ATOM 3289 N TYR A 205 22.057 12.895 -2.928 1.00 0.00 N ATOM 3290 CA TYR A 205 22.144 12.127 -4.113 1.00 0.00 C ATOM 3291 C TYR A 205 22.916 10.878 -3.920 1.00 0.00 C ATOM 3292 O TYR A 205 23.983 10.854 -3.306 1.00 0.00 O ATOM 3293 CB TYR A 205 22.831 12.962 -5.120 1.00 0.00 C ATOM 3294 CG TYR A 205 22.744 12.481 -6.520 1.00 0.00 C ATOM 3295 CD1 TYR A 205 21.530 12.208 -7.116 1.00 0.00 C ATOM 3296 CD2 TYR A 205 23.867 12.431 -7.283 1.00 0.00 C ATOM 3297 CE1 TYR A 205 21.493 11.901 -8.446 1.00 0.00 C ATOM 3298 CE2 TYR A 205 23.818 12.198 -8.601 1.00 0.00 C ATOM 3299 CZ TYR A 205 22.642 11.938 -9.186 1.00 0.00 C ATOM 3300 OH TYR A 205 22.604 11.806 -10.554 1.00 0.00 O ATOM 0 H TYR A 205 22.958 13.119 -2.506 1.00 0.00 H new ATOM 0 HA TYR A 205 21.140 11.840 -4.424 1.00 0.00 H new ATOM 0 HB2 TYR A 205 22.416 13.969 -5.075 1.00 0.00 H new ATOM 0 HB3 TYR A 205 23.883 13.038 -4.846 1.00 0.00 H new ATOM 0 HD1 TYR A 205 20.619 12.237 -6.537 1.00 0.00 H new ATOM 0 HD2 TYR A 205 24.827 12.584 -6.813 1.00 0.00 H new ATOM 0 HE1 TYR A 205 20.558 11.629 -8.913 1.00 0.00 H new ATOM 0 HE2 TYR A 205 24.723 12.220 -9.190 1.00 0.00 H new ATOM 0 HH TYR A 205 22.048 12.517 -10.936 1.00 0.00 H new ATOM 3310 N ILE A 206 22.374 9.850 -4.445 1.00 0.00 N ATOM 3311 CA ILE A 206 22.970 8.578 -4.331 1.00 0.00 C ATOM 3312 C ILE A 206 22.746 7.812 -5.623 1.00 0.00 C ATOM 3313 O ILE A 206 21.783 8.073 -6.345 1.00 0.00 O ATOM 3314 CB ILE A 206 22.304 7.881 -3.155 1.00 0.00 C ATOM 3315 CG1 ILE A 206 22.907 6.554 -2.883 1.00 0.00 C ATOM 3316 CG2 ILE A 206 20.831 7.723 -3.408 1.00 0.00 C ATOM 3317 CD1 ILE A 206 22.204 5.886 -1.702 1.00 0.00 C ATOM 0 H ILE A 206 21.499 9.866 -4.969 1.00 0.00 H new ATOM 0 HA ILE A 206 24.045 8.642 -4.162 1.00 0.00 H new ATOM 0 HB ILE A 206 22.461 8.508 -2.277 1.00 0.00 H new ATOM 0 HG12 ILE A 206 22.827 5.922 -3.768 1.00 0.00 H new ATOM 0 HG13 ILE A 206 23.969 6.667 -2.667 1.00 0.00 H new ATOM 0 HG21 ILE A 206 20.367 7.223 -2.558 1.00 0.00 H new ATOM 0 HG22 ILE A 206 20.378 8.705 -3.542 1.00 0.00 H new ATOM 0 HG23 ILE A 206 20.678 7.127 -4.308 1.00 0.00 H new ATOM 0 HD11 ILE A 206 22.656 4.912 -1.513 1.00 0.00 H new ATOM 0 HD12 ILE A 206 22.307 6.512 -0.816 1.00 0.00 H new ATOM 0 HD13 ILE A 206 21.147 5.756 -1.934 1.00 0.00 H new ATOM 3329 N ASP A 207 23.637 6.922 -5.953 1.00 0.00 N ATOM 3330 CA ASP A 207 23.435 6.129 -7.140 1.00 0.00 C ATOM 3331 C ASP A 207 23.002 4.742 -6.710 1.00 0.00 C ATOM 3332 O ASP A 207 23.280 4.352 -5.568 1.00 0.00 O ATOM 3333 CB ASP A 207 24.731 6.012 -7.907 1.00 0.00 C ATOM 3334 CG ASP A 207 25.718 5.001 -7.349 1.00 0.00 C ATOM 3335 OD1 ASP A 207 26.498 5.349 -6.435 1.00 0.00 O ATOM 3336 OD2 ASP A 207 25.732 3.845 -7.815 1.00 0.00 O ATOM 0 H ASP A 207 24.493 6.726 -5.434 1.00 0.00 H new ATOM 0 HA ASP A 207 22.682 6.597 -7.774 1.00 0.00 H new ATOM 0 HB2 ASP A 207 24.502 5.743 -8.938 1.00 0.00 H new ATOM 0 HB3 ASP A 207 25.211 6.990 -7.932 1.00 0.00 H new ATOM 3341 N GLU A 208 22.266 4.036 -7.556 1.00 0.00 N ATOM 3342 CA GLU A 208 21.707 2.690 -7.357 1.00 0.00 C ATOM 3343 C GLU A 208 22.621 1.667 -6.637 1.00 0.00 C ATOM 3344 O GLU A 208 22.107 0.713 -6.068 1.00 0.00 O ATOM 3345 CB GLU A 208 21.356 2.099 -8.719 1.00 0.00 C ATOM 3346 CG GLU A 208 22.528 1.992 -9.666 1.00 0.00 C ATOM 3347 CD GLU A 208 22.158 1.336 -10.967 1.00 0.00 C ATOM 3348 OE1 GLU A 208 22.049 0.091 -11.006 1.00 0.00 O ATOM 3349 OE2 GLU A 208 21.965 2.041 -11.972 1.00 0.00 O ATOM 0 H GLU A 208 22.020 4.411 -8.472 1.00 0.00 H new ATOM 0 HA GLU A 208 20.848 2.844 -6.703 1.00 0.00 H new ATOM 0 HB2 GLU A 208 20.929 1.107 -8.573 1.00 0.00 H new ATOM 0 HB3 GLU A 208 20.584 2.714 -9.182 1.00 0.00 H new ATOM 0 HG2 GLU A 208 22.923 2.988 -9.864 1.00 0.00 H new ATOM 0 HG3 GLU A 208 23.326 1.422 -9.189 1.00 0.00 H new ATOM 3356 N ASN A 209 23.934 1.868 -6.589 1.00 0.00 N ATOM 3357 CA ASN A 209 24.839 0.919 -5.943 1.00 0.00 C ATOM 3358 C ASN A 209 24.878 1.231 -4.471 1.00 0.00 C ATOM 3359 O ASN A 209 24.576 0.390 -3.622 1.00 0.00 O ATOM 3360 CB ASN A 209 26.252 1.044 -6.530 1.00 0.00 C ATOM 3361 CG ASN A 209 27.280 0.179 -5.825 1.00 0.00 C ATOM 3362 OD1 ASN A 209 26.977 -0.907 -5.347 1.00 0.00 O ATOM 3363 ND2 ASN A 209 28.496 0.671 -5.729 1.00 0.00 N ATOM 0 H ASN A 209 24.398 2.682 -6.991 1.00 0.00 H new ATOM 0 HA ASN A 209 24.484 -0.098 -6.110 1.00 0.00 H new ATOM 0 HB2 ASN A 209 26.223 0.773 -7.585 1.00 0.00 H new ATOM 0 HB3 ASN A 209 26.568 2.086 -6.477 1.00 0.00 H new ATOM 0 HD21 ASN A 209 29.222 0.144 -5.244 1.00 0.00 H new ATOM 0 HD22 ASN A 209 28.713 1.579 -6.139 1.00 0.00 H new ATOM 3370 N GLU A 210 25.153 2.496 -4.195 1.00 0.00 N ATOM 3371 CA GLU A 210 25.235 3.022 -2.841 1.00 0.00 C ATOM 3372 C GLU A 210 23.820 2.982 -2.227 1.00 0.00 C ATOM 3373 O GLU A 210 23.617 3.057 -1.026 1.00 0.00 O ATOM 3374 CB GLU A 210 25.808 4.438 -2.951 1.00 0.00 C ATOM 3375 CG GLU A 210 26.124 5.157 -1.658 1.00 0.00 C ATOM 3376 CD GLU A 210 26.933 6.405 -1.934 1.00 0.00 C ATOM 3377 OE1 GLU A 210 26.392 7.374 -2.491 1.00 0.00 O ATOM 3378 OE2 GLU A 210 28.155 6.400 -1.652 1.00 0.00 O ATOM 0 H GLU A 210 25.328 3.196 -4.915 1.00 0.00 H new ATOM 0 HA GLU A 210 25.884 2.440 -2.186 1.00 0.00 H new ATOM 0 HB2 GLU A 210 26.722 4.388 -3.542 1.00 0.00 H new ATOM 0 HB3 GLU A 210 25.099 5.047 -3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 210 25.199 5.421 -1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 210 26.679 4.496 -0.993 1.00 0.00 H new ATOM 3385 N LEU A 211 22.864 2.847 -3.114 1.00 0.00 N ATOM 3386 CA LEU A 211 21.491 2.611 -2.709 1.00 0.00 C ATOM 3387 C LEU A 211 21.394 1.234 -1.995 1.00 0.00 C ATOM 3388 O LEU A 211 20.820 1.119 -0.935 1.00 0.00 O ATOM 3389 CB LEU A 211 20.599 2.769 -3.943 1.00 0.00 C ATOM 3390 CG LEU A 211 19.122 3.053 -3.724 1.00 0.00 C ATOM 3391 CD1 LEU A 211 18.506 3.562 -5.013 1.00 0.00 C ATOM 3392 CD2 LEU A 211 18.401 1.812 -3.285 1.00 0.00 C ATOM 0 H LEU A 211 23.007 2.896 -4.123 1.00 0.00 H new ATOM 0 HA LEU A 211 21.138 3.337 -1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 211 21.008 3.577 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 211 20.680 1.856 -4.533 1.00 0.00 H new ATOM 0 HG LEU A 211 19.027 3.808 -2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 211 17.447 3.765 -4.855 1.00 0.00 H new ATOM 0 HD12 LEU A 211 19.010 4.479 -5.320 1.00 0.00 H new ATOM 0 HD13 LEU A 211 18.618 2.808 -5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 211 17.346 2.039 -3.134 1.00 0.00 H new ATOM 0 HD22 LEU A 211 18.501 1.043 -4.051 1.00 0.00 H new ATOM 0 HD23 LEU A 211 18.832 1.452 -2.351 1.00 0.00 H new ATOM 3404 N ASP A 212 22.025 0.222 -2.541 1.00 0.00 N ATOM 3405 CA ASP A 212 22.158 -1.073 -1.830 1.00 0.00 C ATOM 3406 C ASP A 212 22.901 -0.907 -0.489 1.00 0.00 C ATOM 3407 O ASP A 212 22.756 -1.717 0.413 1.00 0.00 O ATOM 3408 CB ASP A 212 22.768 -2.166 -2.728 1.00 0.00 C ATOM 3409 CG ASP A 212 23.170 -3.463 -2.039 1.00 0.00 C ATOM 3410 OD1 ASP A 212 24.321 -3.571 -1.569 1.00 0.00 O ATOM 3411 OD2 ASP A 212 22.365 -4.421 -1.993 1.00 0.00 O ATOM 0 H ASP A 212 22.458 0.247 -3.464 1.00 0.00 H new ATOM 0 HA ASP A 212 21.154 -1.419 -1.585 1.00 0.00 H new ATOM 0 HB2 ASP A 212 22.049 -2.404 -3.512 1.00 0.00 H new ATOM 0 HB3 ASP A 212 23.649 -1.753 -3.219 1.00 0.00 H new ATOM 3416 N ALA A 213 23.651 0.187 -0.335 1.00 0.00 N ATOM 3417 CA ALA A 213 24.253 0.525 0.954 1.00 0.00 C ATOM 3418 C ALA A 213 23.171 1.101 1.877 1.00 0.00 C ATOM 3419 O ALA A 213 23.183 0.849 3.076 1.00 0.00 O ATOM 3420 CB ALA A 213 25.439 1.467 0.810 1.00 0.00 C ATOM 0 H ALA A 213 23.854 0.850 -1.083 1.00 0.00 H new ATOM 0 HA ALA A 213 24.655 -0.385 1.400 1.00 0.00 H new ATOM 0 HB1 ALA A 213 25.850 1.687 1.795 1.00 0.00 H new ATOM 0 HB2 ALA A 213 26.205 0.996 0.194 1.00 0.00 H new ATOM 0 HB3 ALA A 213 25.112 2.394 0.338 1.00 0.00 H new ATOM 3426 N LEU A 214 22.204 1.835 1.284 1.00 0.00 N ATOM 3427 CA LEU A 214 20.972 2.300 1.932 1.00 0.00 C ATOM 3428 C LEU A 214 20.197 1.103 2.370 1.00 0.00 C ATOM 3429 O LEU A 214 19.424 1.179 3.302 1.00 0.00 O ATOM 3430 CB LEU A 214 20.175 3.249 0.974 1.00 0.00 C ATOM 3431 CG LEU A 214 18.755 3.763 1.378 1.00 0.00 C ATOM 3432 CD1 LEU A 214 17.678 2.695 1.255 1.00 0.00 C ATOM 3433 CD2 LEU A 214 18.740 4.335 2.781 1.00 0.00 C ATOM 0 H LEU A 214 22.268 2.126 0.309 1.00 0.00 H new ATOM 0 HA LEU A 214 21.192 2.898 2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 214 20.798 4.126 0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 214 20.072 2.733 0.020 1.00 0.00 H new ATOM 0 HG LEU A 214 18.524 4.555 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 214 16.715 3.113 1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 214 17.623 2.351 0.222 1.00 0.00 H new ATOM 0 HD13 LEU A 214 17.923 1.855 1.905 1.00 0.00 H new ATOM 0 HD21 LEU A 214 17.735 4.681 3.022 1.00 0.00 H new ATOM 0 HD22 LEU A 214 19.039 3.564 3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 214 19.436 5.172 2.840 1.00 0.00 H new ATOM 3445 N LEU A 215 20.468 -0.052 1.808 1.00 0.00 N ATOM 3446 CA LEU A 215 19.825 -1.251 2.234 1.00 0.00 C ATOM 3447 C LEU A 215 20.655 -2.101 3.191 1.00 0.00 C ATOM 3448 O LEU A 215 20.124 -2.634 4.134 1.00 0.00 O ATOM 3449 CB LEU A 215 19.310 -2.089 1.083 1.00 0.00 C ATOM 3450 CG LEU A 215 18.097 -1.586 0.328 1.00 0.00 C ATOM 3451 CD1 LEU A 215 16.961 -1.345 1.296 1.00 0.00 C ATOM 3452 CD2 LEU A 215 18.369 -0.336 -0.452 1.00 0.00 C ATOM 0 H LEU A 215 21.137 -0.176 1.048 1.00 0.00 H new ATOM 0 HA LEU A 215 18.964 -0.897 2.801 1.00 0.00 H new ATOM 0 HB2 LEU A 215 20.123 -2.210 0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 215 19.076 -3.081 1.470 1.00 0.00 H new ATOM 0 HG LEU A 215 17.828 -2.358 -0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 215 16.089 -0.983 0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 215 16.711 -2.277 1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 215 17.263 -0.601 2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 215 17.462 -0.026 -0.971 1.00 0.00 H new ATOM 0 HD22 LEU A 215 18.687 0.455 0.227 1.00 0.00 H new ATOM 0 HD23 LEU A 215 19.157 -0.526 -1.181 1.00 0.00 H new ATOM 3464 N LYS A 216 21.935 -2.264 2.915 1.00 0.00 N ATOM 3465 CA LYS A 216 22.861 -2.999 3.784 1.00 0.00 C ATOM 3466 C LYS A 216 22.918 -2.359 5.144 1.00 0.00 C ATOM 3467 O LYS A 216 22.991 -3.049 6.163 1.00 0.00 O ATOM 3468 CB LYS A 216 24.281 -3.034 3.208 1.00 0.00 C ATOM 3469 CG LYS A 216 24.709 -4.345 2.557 1.00 0.00 C ATOM 3470 CD LYS A 216 23.843 -4.719 1.378 1.00 0.00 C ATOM 3471 CE LYS A 216 24.383 -5.949 0.671 1.00 0.00 C ATOM 3472 NZ LYS A 216 23.588 -6.299 -0.526 1.00 0.00 N ATOM 0 H LYS A 216 22.375 -1.889 2.074 1.00 0.00 H new ATOM 0 HA LYS A 216 22.485 -4.019 3.856 1.00 0.00 H new ATOM 0 HB2 LYS A 216 24.371 -2.238 2.468 1.00 0.00 H new ATOM 0 HB3 LYS A 216 24.982 -2.804 4.010 1.00 0.00 H new ATOM 0 HG2 LYS A 216 25.745 -4.262 2.230 1.00 0.00 H new ATOM 0 HG3 LYS A 216 24.672 -5.143 3.298 1.00 0.00 H new ATOM 0 HD2 LYS A 216 22.824 -4.908 1.717 1.00 0.00 H new ATOM 0 HD3 LYS A 216 23.796 -3.885 0.678 1.00 0.00 H new ATOM 0 HE2 LYS A 216 25.418 -5.773 0.379 1.00 0.00 H new ATOM 0 HE3 LYS A 216 24.386 -6.792 1.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 23.087 -7.195 -0.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 22.896 -5.546 -0.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 24.221 -6.402 -1.345 1.00 0.00 H new ATOM 3486 N ASP A 217 22.905 -1.042 5.150 1.00 0.00 N ATOM 3487 CA ASP A 217 22.900 -0.348 6.414 1.00 0.00 C ATOM 3488 C ASP A 217 21.557 -0.624 7.067 1.00 0.00 C ATOM 3489 O ASP A 217 21.509 -1.149 8.179 1.00 0.00 O ATOM 3490 CB ASP A 217 23.182 1.146 6.260 1.00 0.00 C ATOM 3491 CG ASP A 217 23.450 1.821 7.587 1.00 0.00 C ATOM 3492 OD1 ASP A 217 24.218 1.270 8.402 1.00 0.00 O ATOM 3493 OD2 ASP A 217 22.897 2.907 7.854 1.00 0.00 O ATOM 0 H ASP A 217 22.898 -0.449 4.320 1.00 0.00 H new ATOM 0 HA ASP A 217 23.708 -0.713 7.049 1.00 0.00 H new ATOM 0 HB2 ASP A 217 24.042 1.285 5.604 1.00 0.00 H new ATOM 0 HB3 ASP A 217 22.331 1.626 5.776 1.00 0.00 H new ATOM 3498 N LEU A 218 20.465 -0.252 6.390 1.00 0.00 N ATOM 3499 CA LEU A 218 19.104 -0.655 6.772 1.00 0.00 C ATOM 3500 C LEU A 218 18.864 -2.084 7.259 1.00 0.00 C ATOM 3501 O LEU A 218 18.225 -2.257 8.298 1.00 0.00 O ATOM 3502 CB LEU A 218 18.075 -0.247 5.712 1.00 0.00 C ATOM 3503 CG LEU A 218 17.384 1.120 5.881 1.00 0.00 C ATOM 3504 CD1 LEU A 218 16.455 1.107 7.084 1.00 0.00 C ATOM 3505 CD2 LEU A 218 18.392 2.249 6.012 1.00 0.00 C ATOM 0 H LEU A 218 20.499 0.339 5.559 1.00 0.00 H new ATOM 0 HA LEU A 218 18.963 -0.083 7.689 1.00 0.00 H new ATOM 0 HB2 LEU A 218 18.570 -0.256 4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 218 17.301 -1.014 5.682 1.00 0.00 H new ATOM 0 HG LEU A 218 16.797 1.299 4.980 1.00 0.00 H new ATOM 0 HD11 LEU A 218 15.977 2.081 7.185 1.00 0.00 H new ATOM 0 HD12 LEU A 218 15.692 0.341 6.946 1.00 0.00 H new ATOM 0 HD13 LEU A 218 17.029 0.889 7.985 1.00 0.00 H new ATOM 0 HD21 LEU A 218 17.865 3.196 6.129 1.00 0.00 H new ATOM 0 HD22 LEU A 218 19.023 2.074 6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 218 19.013 2.288 5.117 1.00 0.00 H new ATOM 3517 N CYS A 219 19.322 -3.101 6.552 1.00 0.00 N ATOM 3518 CA CYS A 219 19.047 -4.470 6.966 1.00 0.00 C ATOM 3519 C CYS A 219 19.678 -4.776 8.296 1.00 0.00 C ATOM 3520 O CYS A 219 19.137 -5.484 9.127 1.00 0.00 O ATOM 3521 CB CYS A 219 19.475 -5.496 5.922 1.00 0.00 C ATOM 3522 SG CYS A 219 21.227 -5.492 5.462 1.00 0.00 S ATOM 0 H CYS A 219 19.878 -3.011 5.701 1.00 0.00 H new ATOM 0 HA CYS A 219 17.965 -4.548 7.069 1.00 0.00 H new ATOM 0 HB2 CYS A 219 19.222 -6.489 6.294 1.00 0.00 H new ATOM 0 HB3 CYS A 219 18.884 -5.333 5.020 1.00 0.00 H new ATOM 0 HG CYS A 219 21.808 -4.448 5.975 1.00 0.00 H new ATOM 3528 N GLU A 220 20.808 -4.171 8.491 1.00 0.00 N ATOM 3529 CA GLU A 220 21.605 -4.267 9.702 1.00 0.00 C ATOM 3530 C GLU A 220 20.984 -3.439 10.846 1.00 0.00 C ATOM 3531 O GLU A 220 21.487 -3.399 11.972 1.00 0.00 O ATOM 3532 CB GLU A 220 23.043 -3.859 9.403 1.00 0.00 C ATOM 3533 CG GLU A 220 23.887 -5.012 8.907 1.00 0.00 C ATOM 3534 CD GLU A 220 23.972 -6.109 9.943 1.00 0.00 C ATOM 3535 OE1 GLU A 220 23.095 -6.995 9.974 1.00 0.00 O ATOM 3536 OE2 GLU A 220 24.908 -6.091 10.776 1.00 0.00 O ATOM 0 H GLU A 220 21.230 -3.566 7.786 1.00 0.00 H new ATOM 0 HA GLU A 220 21.614 -5.302 10.044 1.00 0.00 H new ATOM 0 HB2 GLU A 220 23.043 -3.066 8.655 1.00 0.00 H new ATOM 0 HB3 GLU A 220 23.494 -3.446 10.305 1.00 0.00 H new ATOM 0 HG2 GLU A 220 23.460 -5.409 7.986 1.00 0.00 H new ATOM 0 HG3 GLU A 220 24.889 -4.656 8.666 1.00 0.00 H new ATOM 3543 N LYS A 221 19.884 -2.798 10.512 1.00 0.00 N ATOM 3544 CA LYS A 221 19.111 -2.094 11.530 1.00 0.00 C ATOM 3545 C LYS A 221 17.913 -2.949 11.908 1.00 0.00 C ATOM 3546 O LYS A 221 17.687 -3.241 13.079 1.00 0.00 O ATOM 3547 CB LYS A 221 18.608 -0.731 11.041 1.00 0.00 C ATOM 3548 CG LYS A 221 19.684 0.183 10.499 1.00 0.00 C ATOM 3549 CD LYS A 221 19.115 1.534 10.104 1.00 0.00 C ATOM 3550 CE LYS A 221 20.122 2.341 9.304 1.00 0.00 C ATOM 3551 NZ LYS A 221 21.371 2.600 10.046 1.00 0.00 N ATOM 0 H LYS A 221 19.505 -2.746 9.566 1.00 0.00 H new ATOM 0 HA LYS A 221 19.764 -1.920 12.385 1.00 0.00 H new ATOM 0 HB2 LYS A 221 17.862 -0.892 10.263 1.00 0.00 H new ATOM 0 HB3 LYS A 221 18.105 -0.227 11.866 1.00 0.00 H new ATOM 0 HG2 LYS A 221 20.461 0.319 11.251 1.00 0.00 H new ATOM 0 HG3 LYS A 221 20.157 -0.282 9.634 1.00 0.00 H new ATOM 0 HD2 LYS A 221 18.209 1.392 9.515 1.00 0.00 H new ATOM 0 HD3 LYS A 221 18.830 2.087 10.999 1.00 0.00 H new ATOM 0 HE2 LYS A 221 20.357 1.808 8.382 1.00 0.00 H new ATOM 0 HE3 LYS A 221 19.672 3.292 9.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 22.052 3.080 9.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 21.168 3.205 10.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 21.775 1.698 10.371 1.00 0.00 H new ATOM 3565 N ASN A 222 17.236 -3.428 10.884 1.00 0.00 N ATOM 3566 CA ASN A 222 15.996 -4.171 11.089 1.00 0.00 C ATOM 3567 C ASN A 222 15.979 -5.440 10.272 1.00 0.00 C ATOM 3568 O ASN A 222 15.341 -5.512 9.230 1.00 0.00 O ATOM 3569 CB ASN A 222 14.744 -3.343 10.744 1.00 0.00 C ATOM 3570 CG ASN A 222 14.335 -2.282 11.751 1.00 0.00 C ATOM 3571 OD1 ASN A 222 15.160 -1.638 12.400 1.00 0.00 O ATOM 3572 ND2 ASN A 222 13.040 -2.131 11.932 1.00 0.00 N ATOM 0 H ASN A 222 17.515 -3.321 9.909 1.00 0.00 H new ATOM 0 HA ASN A 222 15.967 -4.412 12.152 1.00 0.00 H new ATOM 0 HB2 ASN A 222 14.911 -2.855 9.784 1.00 0.00 H new ATOM 0 HB3 ASN A 222 13.907 -4.029 10.612 1.00 0.00 H new ATOM 0 HD21 ASN A 222 12.696 -1.466 12.625 1.00 0.00 H new ATOM 0 HD22 ASN A 222 12.381 -2.679 11.379 1.00 0.00 H new ATOM 3579 N LYS A 223 16.703 -6.433 10.717 1.00 0.00 N ATOM 3580 CA LYS A 223 16.844 -7.684 9.982 1.00 0.00 C ATOM 3581 C LYS A 223 15.597 -8.588 10.090 1.00 0.00 C ATOM 3582 O LYS A 223 15.552 -9.675 9.509 1.00 0.00 O ATOM 3583 CB LYS A 223 18.069 -8.416 10.546 1.00 0.00 C ATOM 3584 CG LYS A 223 18.702 -9.451 9.635 1.00 0.00 C ATOM 3585 CD LYS A 223 19.377 -8.789 8.448 1.00 0.00 C ATOM 3586 CE LYS A 223 20.046 -9.801 7.536 1.00 0.00 C ATOM 3587 NZ LYS A 223 21.095 -10.588 8.234 1.00 0.00 N ATOM 0 H LYS A 223 17.216 -6.408 11.598 1.00 0.00 H new ATOM 0 HA LYS A 223 16.963 -7.454 8.923 1.00 0.00 H new ATOM 0 HB2 LYS A 223 18.826 -7.674 10.801 1.00 0.00 H new ATOM 0 HB3 LYS A 223 17.778 -8.907 11.475 1.00 0.00 H new ATOM 0 HG2 LYS A 223 19.433 -10.035 10.194 1.00 0.00 H new ATOM 0 HG3 LYS A 223 17.940 -10.146 9.283 1.00 0.00 H new ATOM 0 HD2 LYS A 223 18.638 -8.223 7.881 1.00 0.00 H new ATOM 0 HD3 LYS A 223 20.120 -8.076 8.805 1.00 0.00 H new ATOM 0 HE2 LYS A 223 19.292 -10.480 7.137 1.00 0.00 H new ATOM 0 HE3 LYS A 223 20.490 -9.282 6.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 21.657 -11.114 7.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 21.717 -9.945 8.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 20.647 -11.257 8.892 1.00 0.00 H new ATOM 3601 N GLN A 224 14.569 -8.143 10.798 1.00 0.00 N ATOM 3602 CA GLN A 224 13.428 -9.003 11.055 1.00 0.00 C ATOM 3603 C GLN A 224 12.466 -8.819 9.914 1.00 0.00 C ATOM 3604 O GLN A 224 11.554 -9.616 9.684 1.00 0.00 O ATOM 3605 CB GLN A 224 12.777 -8.626 12.393 1.00 0.00 C ATOM 3606 CG GLN A 224 13.707 -8.824 13.582 1.00 0.00 C ATOM 3607 CD GLN A 224 13.173 -8.263 14.894 1.00 0.00 C ATOM 3608 OE1 GLN A 224 11.959 -8.189 15.129 1.00 0.00 O ATOM 3609 NE2 GLN A 224 14.076 -7.882 15.770 1.00 0.00 N ATOM 0 H GLN A 224 14.503 -7.207 11.198 1.00 0.00 H new ATOM 0 HA GLN A 224 13.730 -10.048 11.125 1.00 0.00 H new ATOM 0 HB2 GLN A 224 12.460 -7.584 12.356 1.00 0.00 H new ATOM 0 HB3 GLN A 224 11.879 -9.227 12.536 1.00 0.00 H new ATOM 0 HG2 GLN A 224 13.897 -9.890 13.706 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.665 -8.353 13.362 1.00 0.00 H new ATOM 0 HE21 GLN A 224 15.068 -7.956 15.545 1.00 0.00 H new ATOM 0 HE22 GLN A 224 13.785 -7.512 16.675 1.00 0.00 H new ATOM 3618 N GLU A 225 12.705 -7.744 9.210 1.00 0.00 N ATOM 3619 CA GLU A 225 11.970 -7.359 8.063 1.00 0.00 C ATOM 3620 C GLU A 225 12.898 -7.153 6.858 1.00 0.00 C ATOM 3621 O GLU A 225 12.526 -7.430 5.718 1.00 0.00 O ATOM 3622 CB GLU A 225 11.134 -6.104 8.364 1.00 0.00 C ATOM 3623 CG GLU A 225 11.859 -4.932 9.005 1.00 0.00 C ATOM 3624 CD GLU A 225 11.912 -5.016 10.513 1.00 0.00 C ATOM 3625 OE1 GLU A 225 12.790 -5.706 11.058 1.00 0.00 O ATOM 3626 OE2 GLU A 225 11.075 -4.360 11.178 1.00 0.00 O ATOM 0 H GLU A 225 13.454 -7.092 9.442 1.00 0.00 H new ATOM 0 HA GLU A 225 11.282 -8.163 7.801 1.00 0.00 H new ATOM 0 HB2 GLU A 225 10.692 -5.759 7.429 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.312 -6.393 9.018 1.00 0.00 H new ATOM 0 HG2 GLU A 225 12.876 -4.885 8.614 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.363 -4.005 8.717 1.00 0.00 H new ATOM 3633 N LEU A 226 14.103 -6.678 7.101 1.00 0.00 N ATOM 3634 CA LEU A 226 15.057 -6.450 6.034 1.00 0.00 C ATOM 3635 C LEU A 226 16.053 -7.574 5.944 1.00 0.00 C ATOM 3636 O LEU A 226 16.996 -7.679 6.715 1.00 0.00 O ATOM 3637 CB LEU A 226 15.739 -5.113 6.176 1.00 0.00 C ATOM 3638 CG LEU A 226 14.833 -3.905 6.099 1.00 0.00 C ATOM 3639 CD1 LEU A 226 15.656 -2.651 6.040 1.00 0.00 C ATOM 3640 CD2 LEU A 226 13.889 -3.989 4.915 1.00 0.00 C ATOM 0 H LEU A 226 14.446 -6.441 8.032 1.00 0.00 H new ATOM 0 HA LEU A 226 14.502 -6.429 5.096 1.00 0.00 H new ATOM 0 HB2 LEU A 226 16.262 -5.092 7.132 1.00 0.00 H new ATOM 0 HB3 LEU A 226 16.496 -5.027 5.397 1.00 0.00 H new ATOM 0 HG LEU A 226 14.219 -3.883 6.999 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.996 -1.785 5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 226 16.275 -2.579 6.935 1.00 0.00 H new ATOM 0 HD13 LEU A 226 16.296 -2.677 5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 226 13.254 -3.104 4.893 1.00 0.00 H new ATOM 0 HD22 LEU A 226 14.467 -4.045 3.992 1.00 0.00 H new ATOM 0 HD23 LEU A 226 13.267 -4.879 5.008 1.00 0.00 H new ATOM 3652 N ASP A 227 15.795 -8.396 4.992 1.00 0.00 N ATOM 3653 CA ASP A 227 16.480 -9.651 4.786 1.00 0.00 C ATOM 3654 C ASP A 227 17.490 -9.550 3.636 1.00 0.00 C ATOM 3655 O ASP A 227 17.137 -9.199 2.521 1.00 0.00 O ATOM 3656 CB ASP A 227 15.449 -10.741 4.519 1.00 0.00 C ATOM 3657 CG ASP A 227 16.085 -12.061 4.226 1.00 0.00 C ATOM 3658 OD1 ASP A 227 16.486 -12.765 5.169 1.00 0.00 O ATOM 3659 OD2 ASP A 227 16.218 -12.401 3.058 1.00 0.00 O ATOM 0 H ASP A 227 15.071 -8.218 4.296 1.00 0.00 H new ATOM 0 HA ASP A 227 17.045 -9.903 5.684 1.00 0.00 H new ATOM 0 HB2 ASP A 227 14.794 -10.839 5.385 1.00 0.00 H new ATOM 0 HB3 ASP A 227 14.822 -10.447 3.677 1.00 0.00 H new ATOM 3664 N ILE A 228 18.731 -9.904 3.938 1.00 0.00 N ATOM 3665 CA ILE A 228 19.896 -9.768 3.051 1.00 0.00 C ATOM 3666 C ILE A 228 20.000 -10.931 2.038 1.00 0.00 C ATOM 3667 O ILE A 228 20.998 -11.123 1.343 1.00 0.00 O ATOM 3668 CB ILE A 228 21.218 -9.531 3.857 1.00 0.00 C ATOM 3669 CG1 ILE A 228 22.338 -8.968 2.963 1.00 0.00 C ATOM 3670 CG2 ILE A 228 21.686 -10.802 4.554 1.00 0.00 C ATOM 3671 CD1 ILE A 228 23.619 -8.631 3.705 1.00 0.00 C ATOM 0 H ILE A 228 18.972 -10.311 4.842 1.00 0.00 H new ATOM 0 HA ILE A 228 19.742 -8.870 2.452 1.00 0.00 H new ATOM 0 HB ILE A 228 20.990 -8.788 4.621 1.00 0.00 H new ATOM 0 HG12 ILE A 228 22.564 -9.695 2.183 1.00 0.00 H new ATOM 0 HG13 ILE A 228 21.973 -8.070 2.465 1.00 0.00 H new ATOM 0 HG21 ILE A 228 22.606 -10.599 5.103 1.00 0.00 H new ATOM 0 HG22 ILE A 228 20.917 -11.141 5.248 1.00 0.00 H new ATOM 0 HG23 ILE A 228 21.871 -11.577 3.811 1.00 0.00 H new ATOM 0 HD11 ILE A 228 24.355 -8.241 3.002 1.00 0.00 H new ATOM 0 HD12 ILE A 228 23.411 -7.880 4.467 1.00 0.00 H new ATOM 0 HD13 ILE A 228 24.012 -9.530 4.180 1.00 0.00 H new ATOM 3683 N ASN A 229 18.901 -11.620 1.891 1.00 0.00 N ATOM 3684 CA ASN A 229 18.776 -12.597 0.822 1.00 0.00 C ATOM 3685 C ASN A 229 18.013 -11.898 -0.279 1.00 0.00 C ATOM 3686 O ASN A 229 18.019 -12.294 -1.445 1.00 0.00 O ATOM 3687 CB ASN A 229 18.026 -13.845 1.298 1.00 0.00 C ATOM 3688 CG ASN A 229 17.875 -14.928 0.246 1.00 0.00 C ATOM 3689 OD1 ASN A 229 18.736 -15.114 -0.613 1.00 0.00 O ATOM 3690 ND2 ASN A 229 16.784 -15.655 0.302 1.00 0.00 N ATOM 0 H ASN A 229 18.079 -11.531 2.489 1.00 0.00 H new ATOM 0 HA ASN A 229 19.752 -12.941 0.481 1.00 0.00 H new ATOM 0 HB2 ASN A 229 18.550 -14.262 2.158 1.00 0.00 H new ATOM 0 HB3 ASN A 229 17.035 -13.549 1.641 1.00 0.00 H new ATOM 0 HD21 ASN A 229 16.631 -16.399 -0.379 1.00 0.00 H new ATOM 0 HD22 ASN A 229 16.089 -15.476 1.026 1.00 0.00 H new ATOM 3697 N ASN A 230 17.415 -10.785 0.115 1.00 0.00 N ATOM 3698 CA ASN A 230 16.613 -9.939 -0.723 1.00 0.00 C ATOM 3699 C ASN A 230 16.992 -8.478 -0.485 1.00 0.00 C ATOM 3700 O ASN A 230 16.215 -7.593 -0.754 1.00 0.00 O ATOM 3701 CB ASN A 230 15.124 -10.124 -0.371 1.00 0.00 C ATOM 3702 CG ASN A 230 14.558 -11.485 -0.728 1.00 0.00 C ATOM 3703 OD1 ASN A 230 14.948 -12.104 -1.720 1.00 0.00 O ATOM 3704 ND2 ASN A 230 13.643 -11.971 0.081 1.00 0.00 N ATOM 0 H ASN A 230 17.485 -10.440 1.072 1.00 0.00 H new ATOM 0 HA ASN A 230 16.785 -10.205 -1.766 1.00 0.00 H new ATOM 0 HB2 ASN A 230 14.993 -9.959 0.699 1.00 0.00 H new ATOM 0 HB3 ASN A 230 14.544 -9.357 -0.885 1.00 0.00 H new ATOM 0 HD21 ASN A 230 13.233 -12.887 -0.104 1.00 0.00 H new ATOM 0 HD22 ASN A 230 13.343 -11.432 0.893 1.00 0.00 H new ATOM 3711 N ILE A 231 18.200 -8.201 -0.021 1.00 0.00 N ATOM 3712 CA ILE A 231 18.563 -6.805 0.243 1.00 0.00 C ATOM 3713 C ILE A 231 18.921 -6.056 -1.012 1.00 0.00 C ATOM 3714 O ILE A 231 18.540 -4.903 -1.170 1.00 0.00 O ATOM 3715 CB ILE A 231 19.505 -6.573 1.461 1.00 0.00 C ATOM 3716 CG1 ILE A 231 18.710 -6.543 2.754 1.00 0.00 C ATOM 3717 CG2 ILE A 231 20.381 -5.338 1.346 1.00 0.00 C ATOM 3718 CD1 ILE A 231 17.807 -5.338 2.906 1.00 0.00 C ATOM 0 H ILE A 231 18.926 -8.890 0.177 1.00 0.00 H new ATOM 0 HA ILE A 231 17.647 -6.335 0.600 1.00 0.00 H new ATOM 0 HB ILE A 231 20.189 -7.421 1.469 1.00 0.00 H new ATOM 0 HG12 ILE A 231 18.103 -7.446 2.814 1.00 0.00 H new ATOM 0 HG13 ILE A 231 19.404 -6.569 3.594 1.00 0.00 H new ATOM 0 HG21 ILE A 231 21.006 -5.251 2.235 1.00 0.00 H new ATOM 0 HG22 ILE A 231 21.015 -5.423 0.464 1.00 0.00 H new ATOM 0 HG23 ILE A 231 19.752 -4.453 1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 231 17.277 -5.398 3.857 1.00 0.00 H new ATOM 0 HD12 ILE A 231 18.407 -4.428 2.881 1.00 0.00 H new ATOM 0 HD13 ILE A 231 17.085 -5.319 2.089 1.00 0.00 H new ATOM 3730 N SER A 232 19.606 -6.708 -1.918 1.00 0.00 N ATOM 3731 CA SER A 232 19.743 -6.160 -3.242 1.00 0.00 C ATOM 3732 C SER A 232 18.381 -6.121 -3.946 1.00 0.00 C ATOM 3733 O SER A 232 18.205 -5.415 -4.932 1.00 0.00 O ATOM 3734 CB SER A 232 20.815 -6.894 -4.025 1.00 0.00 C ATOM 3735 OG SER A 232 22.057 -6.752 -3.343 1.00 0.00 O ATOM 0 H SER A 232 20.070 -7.604 -1.767 1.00 0.00 H new ATOM 0 HA SER A 232 20.083 -5.127 -3.174 1.00 0.00 H new ATOM 0 HB2 SER A 232 20.556 -7.948 -4.123 1.00 0.00 H new ATOM 0 HB3 SER A 232 20.890 -6.489 -5.034 1.00 0.00 H new ATOM 0 HG SER A 232 22.082 -5.885 -2.887 1.00 0.00 H new ATOM 3741 N THR A 233 17.400 -6.844 -3.393 1.00 0.00 N ATOM 3742 CA THR A 233 16.031 -6.708 -3.848 1.00 0.00 C ATOM 3743 C THR A 233 15.469 -5.432 -3.267 1.00 0.00 C ATOM 3744 O THR A 233 14.831 -4.664 -3.971 1.00 0.00 O ATOM 3745 CB THR A 233 15.151 -7.873 -3.406 1.00 0.00 C ATOM 3746 OG1 THR A 233 15.431 -9.064 -4.147 1.00 0.00 O ATOM 3747 CG2 THR A 233 13.668 -7.515 -3.388 1.00 0.00 C ATOM 0 H THR A 233 17.536 -7.518 -2.640 1.00 0.00 H new ATOM 0 HA THR A 233 16.036 -6.694 -4.938 1.00 0.00 H new ATOM 0 HB THR A 233 15.411 -8.089 -2.370 1.00 0.00 H new ATOM 0 HG1 THR A 233 14.849 -9.788 -3.834 1.00 0.00 H new ATOM 0 HG21 THR A 233 13.089 -8.380 -3.066 1.00 0.00 H new ATOM 0 HG22 THR A 233 13.501 -6.689 -2.696 1.00 0.00 H new ATOM 0 HG23 THR A 233 13.353 -7.219 -4.389 1.00 0.00 H new ATOM 3755 N TYR A 234 15.729 -5.182 -1.983 1.00 0.00 N ATOM 3756 CA TYR A 234 15.264 -3.959 -1.396 1.00 0.00 C ATOM 3757 C TYR A 234 15.934 -2.756 -2.089 1.00 0.00 C ATOM 3758 O TYR A 234 15.322 -1.702 -2.244 1.00 0.00 O ATOM 3759 CB TYR A 234 15.447 -3.959 0.120 1.00 0.00 C ATOM 3760 CG TYR A 234 14.502 -4.863 0.899 1.00 0.00 C ATOM 3761 CD1 TYR A 234 13.227 -4.444 1.198 1.00 0.00 C ATOM 3762 CD2 TYR A 234 14.895 -6.101 1.369 1.00 0.00 C ATOM 3763 CE1 TYR A 234 12.361 -5.230 1.934 1.00 0.00 C ATOM 3764 CE2 TYR A 234 14.053 -6.905 2.097 1.00 0.00 C ATOM 3765 CZ TYR A 234 12.774 -6.467 2.381 1.00 0.00 C ATOM 3766 OH TYR A 234 11.908 -7.258 3.109 1.00 0.00 O ATOM 0 H TYR A 234 16.245 -5.801 -1.358 1.00 0.00 H new ATOM 0 HA TYR A 234 14.190 -3.870 -1.560 1.00 0.00 H new ATOM 0 HB2 TYR A 234 16.472 -4.256 0.344 1.00 0.00 H new ATOM 0 HB3 TYR A 234 15.325 -2.938 0.482 1.00 0.00 H new ATOM 0 HD1 TYR A 234 12.894 -3.477 0.849 1.00 0.00 H new ATOM 0 HD2 TYR A 234 15.896 -6.447 1.157 1.00 0.00 H new ATOM 0 HE1 TYR A 234 11.365 -4.877 2.158 1.00 0.00 H new ATOM 0 HE2 TYR A 234 14.388 -7.871 2.444 1.00 0.00 H new ATOM 0 HH TYR A 234 12.113 -7.175 4.064 1.00 0.00 H new ATOM 3776 N LYS A 235 17.179 -2.964 -2.554 1.00 0.00 N ATOM 3777 CA LYS A 235 17.920 -1.985 -3.366 1.00 0.00 C ATOM 3778 C LYS A 235 17.198 -1.776 -4.658 1.00 0.00 C ATOM 3779 O LYS A 235 16.998 -0.668 -5.090 1.00 0.00 O ATOM 3780 CB LYS A 235 19.296 -2.502 -3.756 1.00 0.00 C ATOM 3781 CG LYS A 235 20.061 -1.510 -4.632 1.00 0.00 C ATOM 3782 CD LYS A 235 20.850 -2.182 -5.751 1.00 0.00 C ATOM 3783 CE LYS A 235 19.936 -2.643 -6.883 1.00 0.00 C ATOM 3784 NZ LYS A 235 20.699 -3.210 -8.015 1.00 0.00 N ATOM 0 H LYS A 235 17.701 -3.822 -2.375 1.00 0.00 H new ATOM 0 HA LYS A 235 18.006 -1.077 -2.769 1.00 0.00 H new ATOM 0 HB2 LYS A 235 19.873 -2.708 -2.855 1.00 0.00 H new ATOM 0 HB3 LYS A 235 19.189 -3.447 -4.289 1.00 0.00 H new ATOM 0 HG2 LYS A 235 19.357 -0.801 -5.068 1.00 0.00 H new ATOM 0 HG3 LYS A 235 20.745 -0.936 -4.007 1.00 0.00 H new ATOM 0 HD2 LYS A 235 21.592 -1.486 -6.142 1.00 0.00 H new ATOM 0 HD3 LYS A 235 21.394 -3.037 -5.351 1.00 0.00 H new ATOM 0 HE2 LYS A 235 19.239 -3.391 -6.505 1.00 0.00 H new ATOM 0 HE3 LYS A 235 19.340 -1.800 -7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 20.040 -3.511 -8.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 21.346 -2.489 -8.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 21.248 -4.030 -7.687 1.00 0.00 H new ATOM 3798 N LYS A 236 16.731 -2.879 -5.172 1.00 0.00 N ATOM 3799 CA LYS A 236 16.084 -2.934 -6.457 1.00 0.00 C ATOM 3800 C LYS A 236 14.797 -2.152 -6.428 1.00 0.00 C ATOM 3801 O LYS A 236 14.499 -1.381 -7.337 1.00 0.00 O ATOM 3802 CB LYS A 236 15.958 -4.421 -6.855 1.00 0.00 C ATOM 3803 CG LYS A 236 14.625 -4.922 -7.392 1.00 0.00 C ATOM 3804 CD LYS A 236 14.708 -6.400 -7.770 1.00 0.00 C ATOM 3805 CE LYS A 236 15.823 -6.676 -8.777 1.00 0.00 C ATOM 3806 NZ LYS A 236 15.901 -8.106 -9.146 1.00 0.00 N ATOM 0 H LYS A 236 16.789 -3.783 -4.703 1.00 0.00 H new ATOM 0 HA LYS A 236 16.667 -2.449 -7.240 1.00 0.00 H new ATOM 0 HB2 LYS A 236 16.717 -4.627 -7.610 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.208 -5.020 -5.979 1.00 0.00 H new ATOM 0 HG2 LYS A 236 13.849 -4.778 -6.640 1.00 0.00 H new ATOM 0 HG3 LYS A 236 14.337 -4.335 -8.264 1.00 0.00 H new ATOM 0 HD2 LYS A 236 14.877 -6.994 -6.872 1.00 0.00 H new ATOM 0 HD3 LYS A 236 13.754 -6.720 -8.190 1.00 0.00 H new ATOM 0 HE2 LYS A 236 15.656 -6.080 -9.674 1.00 0.00 H new ATOM 0 HE3 LYS A 236 16.777 -6.359 -8.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 16.671 -8.246 -9.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.087 -8.674 -8.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 15.000 -8.404 -9.572 1.00 0.00 H new ATOM 3820 N ASN A 237 14.039 -2.407 -5.407 1.00 0.00 N ATOM 3821 CA ASN A 237 12.841 -1.670 -5.102 1.00 0.00 C ATOM 3822 C ASN A 237 13.084 -0.139 -5.087 1.00 0.00 C ATOM 3823 O ASN A 237 12.638 0.553 -5.978 1.00 0.00 O ATOM 3824 CB ASN A 237 12.315 -2.111 -3.738 1.00 0.00 C ATOM 3825 CG ASN A 237 11.944 -3.576 -3.663 1.00 0.00 C ATOM 3826 OD1 ASN A 237 11.544 -4.178 -4.638 1.00 0.00 O ATOM 3827 ND2 ASN A 237 12.074 -4.156 -2.490 1.00 0.00 N ATOM 0 H ASN A 237 14.238 -3.154 -4.741 1.00 0.00 H new ATOM 0 HA ASN A 237 12.112 -1.881 -5.884 1.00 0.00 H new ATOM 0 HB2 ASN A 237 13.072 -1.900 -2.983 1.00 0.00 H new ATOM 0 HB3 ASN A 237 11.439 -1.512 -3.487 1.00 0.00 H new ATOM 0 HD21 ASN A 237 11.836 -5.142 -2.379 1.00 0.00 H new ATOM 0 HD22 ASN A 237 12.413 -3.620 -1.691 1.00 0.00 H new ATOM 3834 N ILE A 238 13.672 0.372 -3.984 1.00 0.00 N ATOM 3835 CA ILE A 238 13.976 1.820 -3.766 1.00 0.00 C ATOM 3836 C ILE A 238 14.643 2.402 -5.056 1.00 0.00 C ATOM 3837 O ILE A 238 14.360 3.526 -5.464 1.00 0.00 O ATOM 3838 CB ILE A 238 14.923 1.813 -2.513 1.00 0.00 C ATOM 3839 CG1 ILE A 238 14.219 1.049 -1.363 1.00 0.00 C ATOM 3840 CG2 ILE A 238 15.334 3.188 -2.047 1.00 0.00 C ATOM 3841 CD1 ILE A 238 14.838 1.210 0.003 1.00 0.00 C ATOM 0 H ILE A 238 13.958 -0.214 -3.200 1.00 0.00 H new ATOM 0 HA ILE A 238 13.107 2.452 -3.584 1.00 0.00 H new ATOM 0 HB ILE A 238 15.846 1.316 -2.811 1.00 0.00 H new ATOM 0 HG12 ILE A 238 13.182 1.380 -1.313 1.00 0.00 H new ATOM 0 HG13 ILE A 238 14.204 -0.012 -1.612 1.00 0.00 H new ATOM 0 HG21 ILE A 238 15.987 3.098 -1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 238 15.866 3.700 -2.849 1.00 0.00 H new ATOM 0 HG23 ILE A 238 14.447 3.761 -1.776 1.00 0.00 H new ATOM 0 HD11 ILE A 238 14.267 0.634 0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 238 15.866 0.849 -0.019 1.00 0.00 H new ATOM 0 HD13 ILE A 238 14.829 2.263 0.285 1.00 0.00 H new ATOM 3853 N MET A 239 15.475 1.581 -5.700 1.00 0.00 N ATOM 3854 CA MET A 239 16.094 1.933 -7.013 1.00 0.00 C ATOM 3855 C MET A 239 15.015 2.398 -8.039 1.00 0.00 C ATOM 3856 O MET A 239 15.232 3.327 -8.809 1.00 0.00 O ATOM 3857 CB MET A 239 16.766 0.693 -7.623 1.00 0.00 C ATOM 3858 CG MET A 239 18.082 0.862 -8.392 1.00 0.00 C ATOM 3859 SD MET A 239 18.055 1.991 -9.803 1.00 0.00 S ATOM 3860 CE MET A 239 18.271 3.560 -8.977 1.00 0.00 C ATOM 0 H MET A 239 15.746 0.663 -5.347 1.00 0.00 H new ATOM 0 HA MET A 239 16.811 2.732 -6.825 1.00 0.00 H new ATOM 0 HB2 MET A 239 16.946 -0.015 -6.814 1.00 0.00 H new ATOM 0 HB3 MET A 239 16.048 0.228 -8.299 1.00 0.00 H new ATOM 0 HG2 MET A 239 18.843 1.208 -7.693 1.00 0.00 H new ATOM 0 HG3 MET A 239 18.398 -0.119 -8.747 1.00 0.00 H new ATOM 0 HE1 MET A 239 17.742 4.337 -9.528 1.00 0.00 H new ATOM 0 HE2 MET A 239 17.871 3.496 -7.965 1.00 0.00 H new ATOM 0 HE3 MET A 239 19.332 3.805 -8.933 1.00 0.00 H new ATOM 3870 N ALA A 240 13.857 1.758 -8.016 1.00 0.00 N ATOM 3871 CA ALA A 240 12.793 2.003 -8.987 1.00 0.00 C ATOM 3872 C ALA A 240 12.066 3.324 -8.796 1.00 0.00 C ATOM 3873 O ALA A 240 11.238 3.710 -9.634 1.00 0.00 O ATOM 3874 CB ALA A 240 11.845 0.815 -9.037 1.00 0.00 C ATOM 0 H ALA A 240 13.624 1.049 -7.321 1.00 0.00 H new ATOM 0 HA ALA A 240 13.273 2.105 -9.960 1.00 0.00 H new ATOM 0 HB1 ALA A 240 11.056 1.009 -9.764 1.00 0.00 H new ATOM 0 HB2 ALA A 240 12.396 -0.078 -9.330 1.00 0.00 H new ATOM 0 HB3 ALA A 240 11.402 0.662 -8.053 1.00 0.00 H new ATOM 3880 N LEU A 241 12.377 4.035 -7.738 1.00 0.00 N ATOM 3881 CA LEU A 241 11.788 5.345 -7.561 1.00 0.00 C ATOM 3882 C LEU A 241 12.789 6.417 -7.853 1.00 0.00 C ATOM 3883 O LEU A 241 12.434 7.501 -8.275 1.00 0.00 O ATOM 3884 CB LEU A 241 11.131 5.500 -6.206 1.00 0.00 C ATOM 3885 CG LEU A 241 9.981 4.534 -5.971 1.00 0.00 C ATOM 3886 CD1 LEU A 241 9.243 4.862 -4.699 1.00 0.00 C ATOM 3887 CD2 LEU A 241 9.043 4.529 -7.163 1.00 0.00 C ATOM 0 H LEU A 241 13.018 3.740 -7.002 1.00 0.00 H new ATOM 0 HA LEU A 241 10.981 5.453 -8.286 1.00 0.00 H new ATOM 0 HB2 LEU A 241 11.881 5.354 -5.429 1.00 0.00 H new ATOM 0 HB3 LEU A 241 10.763 6.521 -6.105 1.00 0.00 H new ATOM 0 HG LEU A 241 10.396 3.532 -5.858 1.00 0.00 H new ATOM 0 HD11 LEU A 241 8.427 4.154 -4.559 1.00 0.00 H new ATOM 0 HD12 LEU A 241 9.928 4.798 -3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 241 8.840 5.873 -4.763 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.225 3.832 -6.979 1.00 0.00 H new ATOM 0 HD22 LEU A 241 8.640 5.531 -7.313 1.00 0.00 H new ATOM 0 HD23 LEU A 241 9.589 4.220 -8.054 1.00 0.00 H new ATOM 3899 N SER A 242 14.036 6.056 -7.676 1.00 0.00 N ATOM 3900 CA SER A 242 15.166 6.871 -8.034 1.00 0.00 C ATOM 3901 C SER A 242 15.110 7.150 -9.523 1.00 0.00 C ATOM 3902 O SER A 242 14.620 6.310 -10.291 1.00 0.00 O ATOM 3903 CB SER A 242 16.397 6.052 -7.715 1.00 0.00 C ATOM 3904 OG SER A 242 17.588 6.602 -8.255 1.00 0.00 O ATOM 0 H SER A 242 14.298 5.159 -7.266 1.00 0.00 H new ATOM 0 HA SER A 242 15.175 7.820 -7.498 1.00 0.00 H new ATOM 0 HB2 SER A 242 16.500 5.969 -6.633 1.00 0.00 H new ATOM 0 HB3 SER A 242 16.263 5.041 -8.101 1.00 0.00 H new ATOM 0 HG SER A 242 17.602 6.463 -9.225 1.00 0.00 H new ATOM 3910 N ASP A 243 15.664 8.254 -9.973 1.00 0.00 N ATOM 3911 CA ASP A 243 15.508 8.549 -11.386 1.00 0.00 C ATOM 3912 C ASP A 243 16.788 8.298 -12.161 1.00 0.00 C ATOM 3913 O ASP A 243 17.780 9.001 -11.988 1.00 0.00 O ATOM 3914 CB ASP A 243 14.971 9.959 -11.644 1.00 0.00 C ATOM 3915 CG ASP A 243 14.711 10.208 -13.121 1.00 0.00 C ATOM 3916 OD1 ASP A 243 13.839 9.535 -13.712 1.00 0.00 O ATOM 3917 OD2 ASP A 243 15.347 11.098 -13.719 1.00 0.00 O ATOM 0 H ASP A 243 16.196 8.928 -9.423 1.00 0.00 H new ATOM 0 HA ASP A 243 14.753 7.854 -11.755 1.00 0.00 H new ATOM 0 HB2 ASP A 243 14.047 10.103 -11.084 1.00 0.00 H new ATOM 0 HB3 ASP A 243 15.686 10.693 -11.273 1.00 0.00 H new ATOM 3922 N GLY A 244 16.770 7.261 -12.981 1.00 0.00 N ATOM 3923 CA GLY A 244 17.892 6.947 -13.845 1.00 0.00 C ATOM 3924 C GLY A 244 19.143 6.486 -13.116 1.00 0.00 C ATOM 3925 O GLY A 244 20.250 6.916 -13.451 1.00 0.00 O ATOM 0 H GLY A 244 15.983 6.618 -13.066 1.00 0.00 H new ATOM 0 HA2 GLY A 244 17.588 6.169 -14.545 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.136 7.830 -14.436 1.00 0.00 H new ATOM 3929 N GLY A 245 18.971 5.645 -12.102 1.00 0.00 N ATOM 3930 CA GLY A 245 20.121 5.082 -11.397 1.00 0.00 C ATOM 3931 C GLY A 245 20.798 6.054 -10.444 1.00 0.00 C ATOM 3932 O GLY A 245 21.796 5.714 -9.809 1.00 0.00 O ATOM 0 H GLY A 245 18.062 5.341 -11.753 1.00 0.00 H new ATOM 0 HA2 GLY A 245 19.797 4.205 -10.836 1.00 0.00 H new ATOM 0 HA3 GLY A 245 20.851 4.739 -12.130 1.00 0.00 H new ATOM 3936 N LYS A 246 20.230 7.233 -10.309 1.00 0.00 N ATOM 3937 CA LYS A 246 20.774 8.328 -9.560 1.00 0.00 C ATOM 3938 C LYS A 246 19.659 9.123 -8.905 1.00 0.00 C ATOM 3939 O LYS A 246 18.926 9.875 -9.529 1.00 0.00 O ATOM 3940 CB LYS A 246 21.624 9.129 -10.517 1.00 0.00 C ATOM 3941 CG LYS A 246 23.110 8.750 -10.475 1.00 0.00 C ATOM 3942 CD LYS A 246 23.658 9.049 -9.083 1.00 0.00 C ATOM 3943 CE LYS A 246 25.148 8.870 -8.930 1.00 0.00 C ATOM 3944 NZ LYS A 246 25.967 9.875 -9.658 1.00 0.00 N ATOM 0 H LYS A 246 19.334 7.457 -10.742 1.00 0.00 H new ATOM 0 HA LYS A 246 21.402 7.997 -8.733 1.00 0.00 H new ATOM 0 HB2 LYS A 246 21.249 8.987 -11.531 1.00 0.00 H new ATOM 0 HB3 LYS A 246 21.520 10.189 -10.284 1.00 0.00 H new ATOM 0 HG2 LYS A 246 23.236 7.693 -10.711 1.00 0.00 H new ATOM 0 HG3 LYS A 246 23.664 9.312 -11.227 1.00 0.00 H new ATOM 0 HD2 LYS A 246 23.402 10.076 -8.822 1.00 0.00 H new ATOM 0 HD3 LYS A 246 23.154 8.402 -8.365 1.00 0.00 H new ATOM 0 HE2 LYS A 246 25.400 8.913 -7.870 1.00 0.00 H new ATOM 0 HE3 LYS A 246 25.420 7.875 -9.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 26.501 9.404 -10.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 25.343 10.597 -10.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 26.630 10.327 -8.997 1.00 0.00 H new ATOM 3958 N LEU A 247 19.545 8.859 -7.636 1.00 0.00 N ATOM 3959 CA LEU A 247 18.468 9.324 -6.794 1.00 0.00 C ATOM 3960 C LEU A 247 18.785 10.639 -6.095 1.00 0.00 C ATOM 3961 O LEU A 247 19.777 10.737 -5.387 1.00 0.00 O ATOM 3962 CB LEU A 247 18.195 8.185 -5.811 1.00 0.00 C ATOM 3963 CG LEU A 247 17.195 8.343 -4.678 1.00 0.00 C ATOM 3964 CD1 LEU A 247 17.859 8.953 -3.466 1.00 0.00 C ATOM 3965 CD2 LEU A 247 16.003 9.178 -5.060 1.00 0.00 C ATOM 0 H LEU A 247 20.226 8.290 -7.133 1.00 0.00 H new ATOM 0 HA LEU A 247 17.583 9.556 -7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.874 7.326 -6.401 1.00 0.00 H new ATOM 0 HB3 LEU A 247 19.150 7.921 -5.357 1.00 0.00 H new ATOM 0 HG LEU A 247 16.837 7.340 -4.447 1.00 0.00 H new ATOM 0 HD11 LEU A 247 17.127 9.059 -2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 247 18.672 8.307 -3.133 1.00 0.00 H new ATOM 0 HD13 LEU A 247 18.258 9.934 -3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 247 15.325 9.255 -4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 247 16.335 10.175 -5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 247 15.484 8.710 -5.897 1.00 0.00 H new ATOM 3977 N TYR A 248 17.872 11.596 -6.223 1.00 0.00 N ATOM 3978 CA TYR A 248 17.993 12.937 -5.653 1.00 0.00 C ATOM 3979 C TYR A 248 17.047 13.042 -4.458 1.00 0.00 C ATOM 3980 O TYR A 248 16.358 14.047 -4.274 1.00 0.00 O ATOM 3981 CB TYR A 248 17.559 13.977 -6.697 1.00 0.00 C ATOM 3982 CG TYR A 248 18.416 14.033 -7.931 1.00 0.00 C ATOM 3983 CD1 TYR A 248 19.529 14.855 -7.979 1.00 0.00 C ATOM 3984 CD2 TYR A 248 18.124 13.254 -9.044 1.00 0.00 C ATOM 3985 CE1 TYR A 248 20.327 14.903 -9.098 1.00 0.00 C ATOM 3986 CE2 TYR A 248 18.921 13.291 -10.166 1.00 0.00 C ATOM 3987 CZ TYR A 248 20.020 14.118 -10.191 1.00 0.00 C ATOM 3988 OH TYR A 248 20.838 14.134 -11.303 1.00 0.00 O ATOM 0 H TYR A 248 17.003 11.459 -6.740 1.00 0.00 H new ATOM 0 HA TYR A 248 19.025 13.117 -5.352 1.00 0.00 H new ATOM 0 HB2 TYR A 248 16.532 13.764 -6.995 1.00 0.00 H new ATOM 0 HB3 TYR A 248 17.557 14.961 -6.229 1.00 0.00 H new ATOM 0 HD1 TYR A 248 19.774 15.468 -7.124 1.00 0.00 H new ATOM 0 HD2 TYR A 248 17.258 12.609 -9.029 1.00 0.00 H new ATOM 0 HE1 TYR A 248 21.190 15.552 -9.121 1.00 0.00 H new ATOM 0 HE2 TYR A 248 18.685 12.675 -11.021 1.00 0.00 H new ATOM 0 HH TYR A 248 20.480 13.524 -11.981 1.00 0.00 H new ATOM 3998 N ARG A 249 17.089 12.051 -3.592 1.00 0.00 N ATOM 3999 CA ARG A 249 16.294 11.671 -2.421 1.00 0.00 C ATOM 4000 C ARG A 249 14.792 11.859 -2.363 1.00 0.00 C ATOM 4001 O ARG A 249 14.124 11.046 -1.712 1.00 0.00 O ATOM 4002 CB ARG A 249 17.044 11.768 -1.075 1.00 0.00 C ATOM 4003 CG ARG A 249 16.446 10.988 0.122 1.00 0.00 C ATOM 4004 CD ARG A 249 15.283 11.689 0.813 1.00 0.00 C ATOM 4005 NE ARG A 249 15.627 13.022 1.300 1.00 0.00 N ATOM 4006 CZ ARG A 249 14.751 13.963 1.670 1.00 0.00 C ATOM 4007 NH1 ARG A 249 13.438 13.751 1.555 1.00 0.00 N ATOM 4008 NH2 ARG A 249 15.195 15.128 2.128 1.00 0.00 N ATOM 0 H ARG A 249 17.825 11.356 -3.715 1.00 0.00 H new ATOM 0 HA ARG A 249 16.207 10.617 -2.683 1.00 0.00 H new ATOM 0 HB2 ARG A 249 18.065 11.419 -1.230 1.00 0.00 H new ATOM 0 HB3 ARG A 249 17.106 12.820 -0.797 1.00 0.00 H new ATOM 0 HG2 ARG A 249 16.110 10.012 -0.228 1.00 0.00 H new ATOM 0 HG3 ARG A 249 17.234 10.810 0.854 1.00 0.00 H new ATOM 0 HD2 ARG A 249 14.448 11.767 0.117 1.00 0.00 H new ATOM 0 HD3 ARG A 249 14.944 11.079 1.650 1.00 0.00 H new ATOM 0 HE ARG A 249 16.618 13.255 1.363 1.00 0.00 H new ATOM 0 HH11 ARG A 249 13.095 12.866 1.182 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.778 14.474 1.840 1.00 0.00 H new ATOM 0 HH21 ARG A 249 16.198 15.301 2.196 1.00 0.00 H new ATOM 0 HH22 ARG A 249 14.533 15.850 2.412 1.00 0.00 H new ATOM 4022 N THR A 250 14.252 12.816 -3.056 1.00 0.00 N ATOM 4023 CA THR A 250 12.826 13.140 -3.000 1.00 0.00 C ATOM 4024 C THR A 250 11.912 11.924 -3.165 1.00 0.00 C ATOM 4025 O THR A 250 10.846 11.852 -2.585 1.00 0.00 O ATOM 4026 CB THR A 250 12.504 14.174 -4.062 1.00 0.00 C ATOM 4027 OG1 THR A 250 13.281 13.890 -5.256 1.00 0.00 O ATOM 4028 CG2 THR A 250 12.798 15.584 -3.567 1.00 0.00 C ATOM 0 H THR A 250 14.783 13.413 -3.691 1.00 0.00 H new ATOM 0 HA THR A 250 12.632 13.534 -2.003 1.00 0.00 H new ATOM 0 HB THR A 250 11.440 14.119 -4.292 1.00 0.00 H new ATOM 0 HG1 THR A 250 13.060 12.994 -5.585 1.00 0.00 H new ATOM 0 HG21 THR A 250 12.557 16.302 -4.351 1.00 0.00 H new ATOM 0 HG22 THR A 250 12.193 15.793 -2.684 1.00 0.00 H new ATOM 0 HG23 THR A 250 13.854 15.667 -3.311 1.00 0.00 H new ATOM 4036 N ASP A 251 12.441 10.920 -3.801 1.00 0.00 N ATOM 4037 CA ASP A 251 11.725 9.738 -4.150 1.00 0.00 C ATOM 4038 C ASP A 251 12.230 8.466 -3.446 1.00 0.00 C ATOM 4039 O ASP A 251 11.792 7.382 -3.769 1.00 0.00 O ATOM 4040 CB ASP A 251 11.632 9.619 -5.686 1.00 0.00 C ATOM 4041 CG ASP A 251 12.844 10.202 -6.399 1.00 0.00 C ATOM 4042 OD1 ASP A 251 12.949 11.459 -6.499 1.00 0.00 O ATOM 4043 OD2 ASP A 251 13.717 9.456 -6.836 1.00 0.00 O ATOM 0 H ASP A 251 13.416 10.906 -4.099 1.00 0.00 H new ATOM 0 HA ASP A 251 10.710 9.836 -3.764 1.00 0.00 H new ATOM 0 HB2 ASP A 251 11.527 8.569 -5.958 1.00 0.00 H new ATOM 0 HB3 ASP A 251 10.733 10.130 -6.031 1.00 0.00 H new ATOM 4048 N LEU A 252 13.134 8.573 -2.442 1.00 0.00 N ATOM 4049 CA LEU A 252 13.436 7.361 -1.636 1.00 0.00 C ATOM 4050 C LEU A 252 12.808 7.430 -0.292 1.00 0.00 C ATOM 4051 O LEU A 252 12.722 6.458 0.443 1.00 0.00 O ATOM 4052 CB LEU A 252 14.901 7.089 -1.419 1.00 0.00 C ATOM 4053 CG LEU A 252 15.661 6.696 -2.642 1.00 0.00 C ATOM 4054 CD1 LEU A 252 16.979 6.004 -2.303 1.00 0.00 C ATOM 4055 CD2 LEU A 252 14.814 5.975 -3.707 1.00 0.00 C ATOM 0 H LEU A 252 13.637 9.421 -2.181 1.00 0.00 H new ATOM 0 HA LEU A 252 13.024 6.552 -2.238 1.00 0.00 H new ATOM 0 HB2 LEU A 252 15.361 7.982 -0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 252 15.001 6.296 -0.678 1.00 0.00 H new ATOM 0 HG LEU A 252 15.938 7.627 -3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 252 17.497 5.737 -3.224 1.00 0.00 H new ATOM 0 HD12 LEU A 252 17.604 6.679 -1.718 1.00 0.00 H new ATOM 0 HD13 LEU A 252 16.778 5.102 -1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 252 15.441 5.724 -4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 252 14.397 5.062 -3.283 1.00 0.00 H new ATOM 0 HD23 LEU A 252 14.004 6.628 -4.031 1.00 0.00 H new ATOM 4067 N ALA A 253 12.343 8.586 0.004 1.00 0.00 N ATOM 4068 CA ALA A 253 11.913 9.002 1.328 1.00 0.00 C ATOM 4069 C ALA A 253 10.576 8.453 1.707 1.00 0.00 C ATOM 4070 O ALA A 253 10.391 7.981 2.802 1.00 0.00 O ATOM 4071 CB ALA A 253 11.982 10.505 1.403 1.00 0.00 C ATOM 0 H ALA A 253 12.238 9.323 -0.694 1.00 0.00 H new ATOM 0 HA ALA A 253 12.590 8.581 2.072 1.00 0.00 H new ATOM 0 HB1 ALA A 253 11.662 10.835 2.391 1.00 0.00 H new ATOM 0 HB2 ALA A 253 13.007 10.832 1.225 1.00 0.00 H new ATOM 0 HB3 ALA A 253 11.327 10.937 0.647 1.00 0.00 H new ATOM 4077 N LEU A 254 9.723 8.428 0.744 1.00 0.00 N ATOM 4078 CA LEU A 254 8.365 7.891 0.835 1.00 0.00 C ATOM 4079 C LEU A 254 8.327 6.399 1.268 1.00 0.00 C ATOM 4080 O LEU A 254 7.318 5.909 1.779 1.00 0.00 O ATOM 4081 CB LEU A 254 7.654 8.111 -0.521 1.00 0.00 C ATOM 4082 CG LEU A 254 8.543 8.100 -1.813 1.00 0.00 C ATOM 4083 CD1 LEU A 254 9.332 6.834 -1.975 1.00 0.00 C ATOM 4084 CD2 LEU A 254 7.737 8.329 -3.078 1.00 0.00 C ATOM 0 H LEU A 254 9.941 8.793 -0.183 1.00 0.00 H new ATOM 0 HA LEU A 254 7.836 8.428 1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 254 6.892 7.340 -0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 254 7.135 9.069 -0.478 1.00 0.00 H new ATOM 0 HG LEU A 254 9.235 8.930 -1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 254 9.926 6.890 -2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 254 9.994 6.706 -1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 254 8.650 5.986 -2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 254 8.402 8.312 -3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 254 6.989 7.543 -3.180 1.00 0.00 H new ATOM 0 HD23 LEU A 254 7.240 9.298 -3.022 1.00 0.00 H new ATOM 4096 N ILE A 255 9.438 5.709 1.015 1.00 0.00 N ATOM 4097 CA ILE A 255 9.673 4.307 1.343 1.00 0.00 C ATOM 4098 C ILE A 255 9.692 4.087 2.833 1.00 0.00 C ATOM 4099 O ILE A 255 9.129 3.120 3.327 1.00 0.00 O ATOM 4100 CB ILE A 255 11.009 3.889 0.637 1.00 0.00 C ATOM 4101 CG1 ILE A 255 10.697 3.701 -0.852 1.00 0.00 C ATOM 4102 CG2 ILE A 255 11.808 2.702 1.265 1.00 0.00 C ATOM 4103 CD1 ILE A 255 11.879 3.786 -1.761 1.00 0.00 C ATOM 0 H ILE A 255 10.239 6.137 0.551 1.00 0.00 H new ATOM 0 HA ILE A 255 8.862 3.675 0.981 1.00 0.00 H new ATOM 0 HB ILE A 255 11.724 4.697 0.793 1.00 0.00 H new ATOM 0 HG12 ILE A 255 10.222 2.729 -0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 255 9.971 4.456 -1.154 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.708 2.519 0.679 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.086 2.952 2.289 1.00 0.00 H new ATOM 0 HG23 ILE A 255 11.187 1.806 1.266 1.00 0.00 H new ATOM 0 HD11 ILE A 255 11.556 3.640 -2.792 1.00 0.00 H new ATOM 0 HD12 ILE A 255 12.345 4.767 -1.662 1.00 0.00 H new ATOM 0 HD13 ILE A 255 12.600 3.013 -1.494 1.00 0.00 H new ATOM 4115 N LEU A 256 10.309 4.997 3.540 1.00 0.00 N ATOM 4116 CA LEU A 256 10.395 4.805 4.956 1.00 0.00 C ATOM 4117 C LEU A 256 10.115 6.046 5.812 1.00 0.00 C ATOM 4118 O LEU A 256 10.407 6.034 7.027 1.00 0.00 O ATOM 4119 CB LEU A 256 11.701 4.051 5.296 1.00 0.00 C ATOM 4120 CG LEU A 256 13.027 4.784 5.163 1.00 0.00 C ATOM 4121 CD1 LEU A 256 13.282 5.636 6.388 1.00 0.00 C ATOM 4122 CD2 LEU A 256 14.157 3.795 4.957 1.00 0.00 C ATOM 0 H LEU A 256 10.742 5.845 3.174 1.00 0.00 H new ATOM 0 HA LEU A 256 9.558 4.171 5.249 1.00 0.00 H new ATOM 0 HB2 LEU A 256 11.620 3.699 6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 256 11.747 3.167 4.659 1.00 0.00 H new ATOM 0 HG LEU A 256 12.979 5.438 4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 256 14.234 6.155 6.279 1.00 0.00 H new ATOM 0 HD12 LEU A 256 12.481 6.367 6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 256 13.314 5.000 7.273 1.00 0.00 H new ATOM 0 HD21 LEU A 256 15.100 4.334 4.863 1.00 0.00 H new ATOM 0 HD22 LEU A 256 14.209 3.119 5.810 1.00 0.00 H new ATOM 0 HD23 LEU A 256 13.976 3.220 4.049 1.00 0.00 H new ATOM 4134 N SER A 257 9.532 7.118 5.251 1.00 0.00 N ATOM 4135 CA SER A 257 9.137 8.232 6.093 1.00 0.00 C ATOM 4136 C SER A 257 7.957 7.812 7.009 1.00 0.00 C ATOM 4137 O SER A 257 7.344 6.759 6.809 1.00 0.00 O ATOM 4138 CB SER A 257 8.763 9.420 5.199 1.00 0.00 C ATOM 4139 OG SER A 257 8.008 8.981 4.069 1.00 0.00 O ATOM 0 H SER A 257 9.334 7.226 4.256 1.00 0.00 H new ATOM 0 HA SER A 257 9.963 8.529 6.739 1.00 0.00 H new ATOM 0 HB2 SER A 257 8.183 10.144 5.771 1.00 0.00 H new ATOM 0 HB3 SER A 257 9.667 9.929 4.864 1.00 0.00 H new ATOM 0 HG SER A 257 7.090 9.316 4.139 1.00 0.00 H new ATOM 4145 N ALA A 258 7.636 8.624 8.001 1.00 0.00 N ATOM 4146 CA ALA A 258 6.621 8.236 8.977 1.00 0.00 C ATOM 4147 C ALA A 258 5.311 8.999 8.806 1.00 0.00 C ATOM 4148 O ALA A 258 4.254 8.567 9.281 1.00 0.00 O ATOM 4149 CB ALA A 258 7.165 8.494 10.370 1.00 0.00 C ATOM 0 H ALA A 258 8.053 9.542 8.155 1.00 0.00 H new ATOM 0 HA ALA A 258 6.401 7.180 8.822 1.00 0.00 H new ATOM 0 HB1 ALA A 258 6.418 8.209 11.111 1.00 0.00 H new ATOM 0 HB2 ALA A 258 8.070 7.905 10.522 1.00 0.00 H new ATOM 0 HB3 ALA A 258 7.399 9.553 10.479 1.00 0.00 H new ATOM 4155 N GLY A 259 5.382 10.108 8.132 1.00 0.00 N ATOM 4156 CA GLY A 259 4.285 11.031 8.059 1.00 0.00 C ATOM 4157 C GLY A 259 4.817 12.411 8.383 1.00 0.00 C ATOM 4158 O GLY A 259 4.129 13.259 8.962 1.00 0.00 O ATOM 0 H GLY A 259 6.209 10.402 7.612 1.00 0.00 H new ATOM 0 HA2 GLY A 259 3.840 11.017 7.064 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.501 10.749 8.762 1.00 0.00 H new ATOM 4162 N ASP A 260 6.107 12.578 8.079 1.00 0.00 N ATOM 4163 CA ASP A 260 6.872 13.798 8.196 1.00 0.00 C ATOM 4164 C ASP A 260 6.248 14.890 7.371 1.00 0.00 C ATOM 4165 O ASP A 260 6.452 16.081 7.625 1.00 0.00 O ATOM 4166 CB ASP A 260 8.294 13.490 7.734 1.00 0.00 C ATOM 4167 CG ASP A 260 8.882 12.356 8.538 1.00 0.00 C ATOM 4168 OD1 ASP A 260 8.711 11.178 8.150 1.00 0.00 O ATOM 4169 OD2 ASP A 260 9.500 12.609 9.590 1.00 0.00 O ATOM 0 H ASP A 260 6.671 11.807 7.722 1.00 0.00 H new ATOM 0 HA ASP A 260 6.886 14.152 9.227 1.00 0.00 H new ATOM 0 HB2 ASP A 260 8.289 13.228 6.676 1.00 0.00 H new ATOM 0 HB3 ASP A 260 8.917 14.378 7.840 1.00 0.00 H new ATOM 4174 N ASN A 261 5.460 14.466 6.415 1.00 0.00 N ATOM 4175 CA ASN A 261 4.635 15.312 5.614 1.00 0.00 C ATOM 4176 C ASN A 261 3.783 14.432 4.766 1.00 0.00 C ATOM 4177 O ASN A 261 2.553 14.443 4.890 1.00 0.00 O ATOM 4178 CB ASN A 261 5.420 16.294 4.747 1.00 0.00 C ATOM 4179 CG ASN A 261 4.511 17.196 3.935 1.00 0.00 C ATOM 4180 OD1 ASN A 261 4.167 16.911 2.781 1.00 0.00 O ATOM 4181 ND2 ASN A 261 4.102 18.286 4.528 1.00 0.00 N ATOM 4182 OXT ASN A 261 4.354 13.646 4.022 1.00 0.00 O ATOM 0 H ASN A 261 5.378 13.479 6.170 1.00 0.00 H new ATOM 0 HA ASN A 261 4.035 15.935 6.278 1.00 0.00 H new ATOM 0 HB2 ASN A 261 6.061 16.905 5.383 1.00 0.00 H new ATOM 0 HB3 ASN A 261 6.074 15.739 4.074 1.00 0.00 H new ATOM 0 HD21 ASN A 261 3.481 18.930 4.039 1.00 0.00 H new ATOM 0 HD22 ASN A 261 4.404 18.492 5.480 1.00 0.00 H new TER 4189 ASN A 261