USER MOD reduce.3.24.130724 H: found=0, std=0, add=2839, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 2845 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: C 75 THR OG1 : rot 169:sc= 0.524 USER MOD Set 1.2: C 92 TYR OH : rot 72:sc= -2.82! USER MOD Set 2.1: C 74 LYS NZ :NH3+ -166:sc= 0.202 (180deg=0) USER MOD Set 2.2: C 76 THR OG1 : rot 130:sc= 0.201 USER MOD Set 3.1: B 75 THR OG1 : rot 169:sc= 0.533 USER MOD Set 3.2: B 92 TYR OH : rot 37:sc= -2.69! USER MOD Set 4.1: B 74 LYS NZ :NH3+ -163:sc= 0.207 (180deg=0) USER MOD Set 4.2: B 76 THR OG1 : rot 130:sc= 0.196 USER MOD Set 5.1: A 75 THR OG1 : rot 168:sc= 0.519 USER MOD Set 5.2: A 92 TYR OH : rot 74:sc= -2.81! USER MOD Set 6.1: A 74 LYS NZ :NH3+ -165:sc= 0.207 (180deg=0) USER MOD Set 6.2: A 76 THR OG1 : rot 130:sc= 0.188 USER MOD Single : A 3 THR OG1 : rot 21:sc= 0.253 USER MOD Single : A 4 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.33) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= -0.0304 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 103:sc= 1.21 USER MOD Single : A 20 GLN : amide:sc= -3.28! C(o=-3.3!,f=-5.7!) USER MOD Single : A 26 ASN : amide:sc= -0.0578 K(o=-0.058,f=-2.7!) USER MOD Single : A 30 THR OG1 : rot -63:sc= 0.176 USER MOD Single : A 31 SER OG : rot 97:sc= 0.112 USER MOD Single : A 33 GLN : amide:sc= -4.27 K(o=-4.3,f=-7.5!) USER MOD Single : A 50 GLN : amide:sc= -4.14! C(o=-4.1!,f=-11!) USER MOD Single : A 53 GLN : amide:sc= -0.0088 X(o=-0.0088,f=-0.16) USER MOD Single : A 54 SER OG : rot -28:sc= 1.04 USER MOD Single : A 57 ASN : amide:sc= -7.31! C(o=-7.3!,f=-14!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -140:sc= -0.445 (180deg=-2.12!) USER MOD Single : A 68 THR OG1 : rot 77:sc= 0.224 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 ASN : amide:sc= 0.948 K(o=0.95,f=-0.44) USER MOD Single : A 89 ASN : amide:sc= -0.0859 K(o=-0.086,f=-2.1!) USER MOD Single : A 97 LYS NZ :NH3+ 156:sc= -0.023 (180deg=-0.207) USER MOD Single : A 99 ASN : amide:sc= -1.95 X(o=-2,f=-2.4!) USER MOD Single : A 100 ASN : amide:sc= -2.11! C(o=-2.1!,f=-4.3!) USER MOD Single : A 101 HIS : no HD1:sc= -2.53! C(o=-2.5!,f=-9.5!) USER MOD Single : A 103 ASN :FLIP amide:sc= -4.98! C(o=-6.3!,f=-5!) USER MOD Single : A 108 SER OG : rot -60:sc= 0.48 USER MOD Single : A 109 CYS SG : rot -174:sc= 0.282 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 23:sc= 0.241 USER MOD Single : B 4 GLN : amide:sc= -0.366 X(o=-0.37,f=-0.37) USER MOD Single : B 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 8 THR OG1 : rot 180:sc= -0.0401 USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 TYR OH : rot 100:sc= 1.24 USER MOD Single : B 20 GLN : amide:sc= -3.39! C(o=-3.4!,f=-5.7!) USER MOD Single : B 26 ASN : amide:sc= -0.0521 K(o=-0.052,f=-2.7!) USER MOD Single : B 30 THR OG1 : rot -62:sc= 0.181 USER MOD Single : B 31 SER OG : rot 97:sc= 0.0102 USER MOD Single : B 33 GLN : amide:sc= -4.28 K(o=-4.3,f=-7.5!) USER MOD Single : B 50 GLN : amide:sc= -3.82! C(o=-3.8!,f=-10!) USER MOD Single : B 53 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 54 SER OG : rot -31:sc= 1.04 USER MOD Single : B 57 ASN : amide:sc= -7.29! C(o=-7.3!,f=-15!) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ -139:sc= -0.417 (180deg=-2.06!) USER MOD Single : B 68 THR OG1 : rot 76:sc= 0.214 USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 ASN : amide:sc= 1.01 K(o=1,f=-0.44) USER MOD Single : B 89 ASN : amide:sc= -0.257 K(o=-0.26,f=-2.1!) USER MOD Single : B 97 LYS NZ :NH3+ 156:sc= -0.0415 (180deg=-0.237) USER MOD Single : B 99 ASN : amide:sc= -2.13 X(o=-2.1,f=-2.6!) USER MOD Single : B 100 ASN : amide:sc= -2.03! C(o=-2!,f=-4.3!) USER MOD Single : B 101 HIS : no HD1:sc= -2.33! C(o=-2.3!,f=-9.7!) USER MOD Single : B 103 ASN :FLIP amide:sc= -5.52! C(o=-7!,f=-5.5!) USER MOD Single : B 108 SER OG : rot -55:sc= 0.495 USER MOD Single : B 109 CYS SG : rot -177:sc= 0.338 USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 3 THR OG1 : rot 31:sc= 0.268 USER MOD Single : C 4 GLN : amide:sc= -0.325 X(o=-0.33,f=-0.33) USER MOD Single : C 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 8 THR OG1 : rot 180:sc= -0.0401 USER MOD Single : C 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 18 TYR OH : rot 104:sc= 1.27 USER MOD Single : C 20 GLN : amide:sc= -3.24! C(o=-3.2!,f=-5.9!) USER MOD Single : C 26 ASN : amide:sc= -0.0261 K(o=-0.026,f=-2.7!) USER MOD Single : C 30 THR OG1 : rot -61:sc= 0.174 USER MOD Single : C 31 SER OG : rot 99:sc= 0.121 USER MOD Single : C 33 GLN : amide:sc= -4.39 K(o=-4.4,f=-7.6!) USER MOD Single : C 50 GLN : amide:sc= -4.09! C(o=-4.1!,f=-11!) USER MOD Single : C 53 GLN : amide:sc=-0.000703 X(o=-0.0007,f=-0.15) USER MOD Single : C 54 SER OG : rot -24:sc= 1.06 USER MOD Single : C 57 ASN : amide:sc= -7.16! C(o=-7.2!,f=-14!) USER MOD Single : C 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 64 LYS NZ :NH3+ -140:sc= -0.367 (180deg=-2!) USER MOD Single : C 68 THR OG1 : rot 77:sc= 0.224 USER MOD Single : C 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 83 ASN : amide:sc= 1.01 K(o=1,f=-0.44) USER MOD Single : C 89 ASN : amide:sc= -0.144 K(o=-0.14,f=-2.2!) USER MOD Single : C 97 LYS NZ :NH3+ 157:sc= -0.0319 (180deg=-0.241) USER MOD Single : C 99 ASN : amide:sc= -1.97 X(o=-2,f=-2.4!) USER MOD Single : C 100 ASN : amide:sc= -1.98! C(o=-2!,f=-4.1!) USER MOD Single : C 101 HIS : no HD1:sc= -2.47! C(o=-2.5!,f=-9.8!) USER MOD Single : C 103 ASN :FLIP amide:sc= -5.11! C(o=-6.6!,f=-5.1!) USER MOD Single : C 108 SER OG : rot -56:sc= 0.501 USER MOD Single : C 109 CYS SG : rot -176:sc= 0.43 USER MOD Single : C 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 37 N THR A 3 -2.889 -15.598 12.590 1.00 0.00 N ATOM 38 CA THR A 3 -2.249 -15.370 11.299 1.00 0.00 C ATOM 39 C THR A 3 -1.930 -16.693 10.610 1.00 0.00 C ATOM 40 O THR A 3 -1.537 -17.663 11.258 1.00 0.00 O ATOM 41 CB THR A 3 -0.968 -14.553 11.477 1.00 0.00 C ATOM 42 OG1 THR A 3 -1.197 -13.440 12.323 1.00 0.00 O ATOM 43 CG2 THR A 3 -0.405 -14.030 10.173 1.00 0.00 C ATOM 0 HA THR A 3 -2.943 -14.811 10.671 1.00 0.00 H new ATOM 0 HB THR A 3 -0.245 -15.241 11.916 1.00 0.00 H new ATOM 0 HG1 THR A 3 -1.995 -13.603 12.869 1.00 0.00 H new ATOM 0 HG21 THR A 3 0.503 -13.460 10.371 1.00 0.00 H new ATOM 0 HG22 THR A 3 -0.171 -14.868 9.516 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.141 -13.386 9.692 1.00 0.00 H new ATOM 51 N GLN A 4 -2.103 -16.727 9.292 1.00 0.00 N ATOM 52 CA GLN A 4 -1.833 -17.934 8.519 1.00 0.00 C ATOM 53 C GLN A 4 -1.941 -17.660 7.021 1.00 0.00 C ATOM 54 O GLN A 4 -2.948 -17.135 6.546 1.00 0.00 O ATOM 55 CB GLN A 4 -2.803 -19.049 8.921 1.00 0.00 C ATOM 56 CG GLN A 4 -2.144 -20.176 9.699 1.00 0.00 C ATOM 57 CD GLN A 4 -0.944 -20.757 8.978 1.00 0.00 C ATOM 58 OE1 GLN A 4 -1.024 -21.112 7.801 1.00 0.00 O ATOM 59 NE2 GLN A 4 0.178 -20.858 9.681 1.00 0.00 N ATOM 0 H GLN A 4 -2.428 -15.934 8.738 1.00 0.00 H new ATOM 0 HA GLN A 4 -0.814 -18.254 8.735 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -3.604 -18.622 9.524 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -3.264 -19.460 8.023 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -1.832 -19.805 10.675 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -2.874 -20.966 9.876 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.200 -20.552 10.654 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.018 -21.242 9.248 1.00 0.00 H new ATOM 68 N ILE A 5 -0.895 -18.021 6.283 1.00 0.00 N ATOM 69 CA ILE A 5 -0.867 -17.818 4.840 1.00 0.00 C ATOM 70 C ILE A 5 -2.057 -18.494 4.165 1.00 0.00 C ATOM 71 O ILE A 5 -2.604 -19.470 4.680 1.00 0.00 O ATOM 72 CB ILE A 5 0.440 -18.356 4.223 1.00 0.00 C ATOM 73 CG1 ILE A 5 1.651 -17.702 4.891 1.00 0.00 C ATOM 74 CG2 ILE A 5 0.464 -18.110 2.720 1.00 0.00 C ATOM 75 CD1 ILE A 5 2.245 -18.529 6.010 1.00 0.00 C ATOM 0 H ILE A 5 -0.054 -18.456 6.663 1.00 0.00 H new ATOM 0 HA ILE A 5 -0.923 -16.743 4.670 1.00 0.00 H new ATOM 0 HB ILE A 5 0.486 -19.431 4.395 1.00 0.00 H new ATOM 0 HG12 ILE A 5 2.418 -17.521 4.138 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.357 -16.730 5.286 1.00 0.00 H new ATOM 0 HG21 ILE A 5 1.394 -18.496 2.303 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -0.381 -18.618 2.255 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.396 -17.040 2.525 1.00 0.00 H new ATOM 0 HD11 ILE A 5 3.099 -18.003 6.437 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.493 -18.688 6.783 1.00 0.00 H new ATOM 0 HD13 ILE A 5 2.571 -19.492 5.617 1.00 0.00 H new ATOM 87 N ILE A 6 -2.452 -17.968 3.011 1.00 0.00 N ATOM 88 CA ILE A 6 -3.576 -18.519 2.265 1.00 0.00 C ATOM 89 C ILE A 6 -3.104 -19.203 0.987 1.00 0.00 C ATOM 90 O ILE A 6 -2.026 -18.906 0.473 1.00 0.00 O ATOM 91 CB ILE A 6 -4.598 -17.426 1.901 1.00 0.00 C ATOM 92 CG1 ILE A 6 -4.943 -16.589 3.134 1.00 0.00 C ATOM 93 CG2 ILE A 6 -5.853 -18.051 1.310 1.00 0.00 C ATOM 94 CD1 ILE A 6 -5.719 -15.331 2.812 1.00 0.00 C ATOM 0 H ILE A 6 -2.010 -17.160 2.572 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.056 -19.254 2.912 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.155 -16.769 1.152 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -5.525 -17.198 3.826 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -4.021 -16.316 3.648 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.566 -17.266 1.058 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.593 -18.608 0.410 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.300 -18.727 2.038 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -5.929 -14.787 3.733 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -5.130 -14.701 2.145 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.658 -15.597 2.326 1.00 0.00 H new ATOM 106 N HIS A 7 -3.919 -20.122 0.479 1.00 0.00 N ATOM 107 CA HIS A 7 -3.585 -20.849 -0.740 1.00 0.00 C ATOM 108 C HIS A 7 -4.836 -21.442 -1.380 1.00 0.00 C ATOM 109 O HIS A 7 -5.677 -22.028 -0.698 1.00 0.00 O ATOM 110 CB HIS A 7 -2.579 -21.959 -0.435 1.00 0.00 C ATOM 111 CG HIS A 7 -1.833 -22.437 -1.642 1.00 0.00 C ATOM 112 ND1 HIS A 7 -0.622 -21.909 -2.038 1.00 0.00 N ATOM 113 CD2 HIS A 7 -2.134 -23.401 -2.545 1.00 0.00 C ATOM 114 CE1 HIS A 7 -0.211 -22.526 -3.131 1.00 0.00 C ATOM 115 NE2 HIS A 7 -1.110 -23.435 -3.459 1.00 0.00 N ATOM 0 H HIS A 7 -4.815 -20.381 0.893 1.00 0.00 H new ATOM 0 HA HIS A 7 -3.138 -20.146 -1.443 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -1.864 -21.598 0.305 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -3.105 -22.801 0.015 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -3.015 -24.026 -2.546 1.00 0.00 H new ATOM 0 HE1 HIS A 7 0.705 -22.322 -3.665 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -1.053 -24.062 -4.262 1.00 0.00 H new ATOM 124 N THR A 8 -4.952 -21.286 -2.695 1.00 0.00 N ATOM 125 CA THR A 8 -6.101 -21.806 -3.428 1.00 0.00 C ATOM 126 C THR A 8 -5.700 -22.225 -4.839 1.00 0.00 C ATOM 127 O THR A 8 -4.666 -21.800 -5.353 1.00 0.00 O ATOM 128 CB THR A 8 -7.207 -20.752 -3.495 1.00 0.00 C ATOM 129 OG1 THR A 8 -8.356 -21.271 -4.141 1.00 0.00 O ATOM 130 CG2 THR A 8 -6.793 -19.497 -4.232 1.00 0.00 C ATOM 0 H THR A 8 -4.265 -20.804 -3.275 1.00 0.00 H new ATOM 0 HA THR A 8 -6.473 -22.683 -2.898 1.00 0.00 H new ATOM 0 HB THR A 8 -7.421 -20.491 -2.459 1.00 0.00 H new ATOM 0 HG1 THR A 8 -9.053 -20.582 -4.172 1.00 0.00 H new ATOM 0 HG21 THR A 8 -7.623 -18.791 -4.243 1.00 0.00 H new ATOM 0 HG22 THR A 8 -5.939 -19.045 -3.729 1.00 0.00 H new ATOM 0 HG23 THR A 8 -6.519 -19.750 -5.256 1.00 0.00 H new ATOM 138 N GLU A 9 -6.526 -23.060 -5.461 1.00 0.00 N ATOM 139 CA GLU A 9 -6.257 -23.533 -6.814 1.00 0.00 C ATOM 140 C GLU A 9 -7.017 -22.702 -7.847 1.00 0.00 C ATOM 141 O GLU A 9 -7.240 -23.147 -8.972 1.00 0.00 O ATOM 142 CB GLU A 9 -6.638 -25.010 -6.945 1.00 0.00 C ATOM 143 CG GLU A 9 -5.458 -25.916 -7.259 1.00 0.00 C ATOM 144 CD GLU A 9 -5.827 -27.386 -7.225 1.00 0.00 C ATOM 145 OE1 GLU A 9 -6.840 -27.759 -7.853 1.00 0.00 O ATOM 146 OE2 GLU A 9 -5.103 -28.165 -6.570 1.00 0.00 O ATOM 0 H GLU A 9 -7.386 -23.423 -5.050 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.190 -23.422 -7.005 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -7.103 -25.341 -6.016 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -7.386 -25.116 -7.731 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.065 -25.666 -8.245 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -4.660 -25.729 -6.541 1.00 0.00 H new ATOM 153 N LYS A 10 -7.412 -21.493 -7.457 1.00 0.00 N ATOM 154 CA LYS A 10 -8.144 -20.602 -8.350 1.00 0.00 C ATOM 155 C LYS A 10 -7.342 -19.337 -8.634 1.00 0.00 C ATOM 156 O LYS A 10 -7.381 -18.800 -9.741 1.00 0.00 O ATOM 157 CB LYS A 10 -9.497 -20.234 -7.738 1.00 0.00 C ATOM 158 CG LYS A 10 -10.532 -21.344 -7.835 1.00 0.00 C ATOM 159 CD LYS A 10 -11.595 -21.028 -8.875 1.00 0.00 C ATOM 160 CE LYS A 10 -12.688 -20.140 -8.302 1.00 0.00 C ATOM 161 NZ LYS A 10 -13.926 -20.178 -9.128 1.00 0.00 N ATOM 0 H LYS A 10 -7.237 -21.109 -6.529 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.308 -21.126 -9.292 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.353 -19.974 -6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -9.882 -19.345 -8.237 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -10.038 -22.281 -8.092 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.004 -21.488 -6.863 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.134 -20.533 -9.730 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -12.034 -21.956 -9.242 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.920 -20.460 -7.286 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -12.326 -19.114 -8.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.646 -19.559 -8.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -13.711 -19.849 -10.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.287 -21.153 -9.168 1.00 0.00 H new ATOM 175 N ALA A 11 -6.616 -18.866 -7.625 1.00 0.00 N ATOM 176 CA ALA A 11 -5.802 -17.666 -7.757 1.00 0.00 C ATOM 177 C ALA A 11 -4.869 -17.757 -8.963 1.00 0.00 C ATOM 178 O ALA A 11 -4.838 -18.771 -9.660 1.00 0.00 O ATOM 179 CB ALA A 11 -5.003 -17.437 -6.483 1.00 0.00 C ATOM 0 H ALA A 11 -6.576 -19.301 -6.703 1.00 0.00 H new ATOM 0 HA ALA A 11 -6.469 -16.819 -7.917 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -4.397 -16.537 -6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -5.686 -17.316 -5.642 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -4.353 -18.293 -6.302 1.00 0.00 H new ATOM 185 N PRO A 12 -4.094 -16.690 -9.223 1.00 0.00 N ATOM 186 CA PRO A 12 -3.156 -16.644 -10.350 1.00 0.00 C ATOM 187 C PRO A 12 -1.996 -17.625 -10.192 1.00 0.00 C ATOM 188 O PRO A 12 -1.206 -17.817 -11.117 1.00 0.00 O ATOM 189 CB PRO A 12 -2.636 -15.198 -10.340 1.00 0.00 C ATOM 190 CG PRO A 12 -3.565 -14.446 -9.445 1.00 0.00 C ATOM 191 CD PRO A 12 -4.073 -15.444 -8.448 1.00 0.00 C ATOM 0 HA PRO A 12 -3.643 -16.928 -11.283 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -1.612 -15.152 -9.970 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -2.631 -14.776 -11.345 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -3.049 -13.625 -8.947 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -4.386 -14.009 -10.013 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -3.419 -15.518 -7.579 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -5.064 -15.180 -8.079 1.00 0.00 H new ATOM 199 N ALA A 13 -1.897 -18.242 -9.017 1.00 0.00 N ATOM 200 CA ALA A 13 -0.833 -19.201 -8.734 1.00 0.00 C ATOM 201 C ALA A 13 0.485 -18.488 -8.464 1.00 0.00 C ATOM 202 O ALA A 13 0.755 -17.425 -9.023 1.00 0.00 O ATOM 203 CB ALA A 13 -0.676 -20.191 -9.881 1.00 0.00 C ATOM 0 H ALA A 13 -2.544 -18.094 -8.243 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.113 -19.755 -7.838 1.00 0.00 H new ATOM 0 HB1 ALA A 13 0.122 -20.895 -9.647 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.610 -20.735 -10.022 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.428 -19.652 -10.795 1.00 0.00 H new ATOM 209 N ALA A 14 1.300 -19.080 -7.601 1.00 0.00 N ATOM 210 CA ALA A 14 2.590 -18.503 -7.251 1.00 0.00 C ATOM 211 C ALA A 14 3.715 -19.141 -8.055 1.00 0.00 C ATOM 212 O ALA A 14 3.932 -20.351 -7.993 1.00 0.00 O ATOM 213 CB ALA A 14 2.849 -18.660 -5.763 1.00 0.00 C ATOM 0 H ALA A 14 1.090 -19.960 -7.130 1.00 0.00 H new ATOM 0 HA ALA A 14 2.563 -17.441 -7.496 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.817 -18.225 -5.514 1.00 0.00 H new ATOM 0 HB2 ALA A 14 2.066 -18.150 -5.202 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.850 -19.719 -5.504 1.00 0.00 H new ATOM 219 N ILE A 15 4.431 -18.313 -8.804 1.00 0.00 N ATOM 220 CA ILE A 15 5.543 -18.783 -9.621 1.00 0.00 C ATOM 221 C ILE A 15 6.848 -18.120 -9.199 1.00 0.00 C ATOM 222 O ILE A 15 7.836 -18.140 -9.934 1.00 0.00 O ATOM 223 CB ILE A 15 5.301 -18.506 -11.116 1.00 0.00 C ATOM 224 CG1 ILE A 15 3.890 -18.943 -11.519 1.00 0.00 C ATOM 225 CG2 ILE A 15 6.346 -19.216 -11.963 1.00 0.00 C ATOM 226 CD1 ILE A 15 2.908 -17.796 -11.621 1.00 0.00 C ATOM 0 H ILE A 15 4.261 -17.309 -8.863 1.00 0.00 H new ATOM 0 HA ILE A 15 5.616 -19.860 -9.468 1.00 0.00 H new ATOM 0 HB ILE A 15 5.390 -17.434 -11.290 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.938 -19.456 -12.479 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.520 -19.664 -10.790 1.00 0.00 H new ATOM 0 HG21 ILE A 15 6.161 -19.010 -13.017 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.339 -18.857 -11.692 1.00 0.00 H new ATOM 0 HG23 ILE A 15 6.288 -20.290 -11.787 1.00 0.00 H new ATOM 0 HD11 ILE A 15 1.930 -18.179 -11.910 1.00 0.00 H new ATOM 0 HD12 ILE A 15 2.831 -17.296 -10.655 1.00 0.00 H new ATOM 0 HD13 ILE A 15 3.255 -17.085 -12.371 1.00 0.00 H new ATOM 238 N GLY A 16 6.842 -17.533 -8.009 1.00 0.00 N ATOM 239 CA GLY A 16 8.024 -16.869 -7.498 1.00 0.00 C ATOM 240 C GLY A 16 8.140 -16.980 -5.990 1.00 0.00 C ATOM 241 O GLY A 16 7.705 -17.973 -5.405 1.00 0.00 O ATOM 0 H GLY A 16 6.035 -17.505 -7.386 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.910 -17.302 -7.961 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.998 -15.817 -7.782 1.00 0.00 H new ATOM 245 N PRO A 17 8.732 -15.974 -5.327 1.00 0.00 N ATOM 246 CA PRO A 17 8.907 -15.975 -3.879 1.00 0.00 C ATOM 247 C PRO A 17 7.720 -15.370 -3.133 1.00 0.00 C ATOM 248 O PRO A 17 7.900 -14.665 -2.140 1.00 0.00 O ATOM 249 CB PRO A 17 10.144 -15.102 -3.706 1.00 0.00 C ATOM 250 CG PRO A 17 10.050 -14.096 -4.807 1.00 0.00 C ATOM 251 CD PRO A 17 9.294 -14.755 -5.939 1.00 0.00 C ATOM 0 HA PRO A 17 8.996 -16.983 -3.473 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.156 -14.620 -2.728 1.00 0.00 H new ATOM 0 HB3 PRO A 17 11.059 -15.690 -3.783 1.00 0.00 H new ATOM 0 HG2 PRO A 17 9.532 -13.199 -4.467 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.043 -13.787 -5.134 1.00 0.00 H new ATOM 0 HD2 PRO A 17 8.510 -14.105 -6.328 1.00 0.00 H new ATOM 0 HD3 PRO A 17 9.953 -14.994 -6.774 1.00 0.00 H new ATOM 259 N TYR A 18 6.507 -15.645 -3.607 1.00 0.00 N ATOM 260 CA TYR A 18 5.308 -15.119 -2.963 1.00 0.00 C ATOM 261 C TYR A 18 4.223 -16.188 -2.868 1.00 0.00 C ATOM 262 O TYR A 18 4.289 -17.216 -3.540 1.00 0.00 O ATOM 263 CB TYR A 18 4.787 -13.892 -3.720 1.00 0.00 C ATOM 264 CG TYR A 18 3.975 -14.222 -4.954 1.00 0.00 C ATOM 265 CD1 TYR A 18 4.574 -14.782 -6.075 1.00 0.00 C ATOM 266 CD2 TYR A 18 2.609 -13.973 -4.995 1.00 0.00 C ATOM 267 CE1 TYR A 18 3.835 -15.083 -7.204 1.00 0.00 C ATOM 268 CE2 TYR A 18 1.863 -14.272 -6.119 1.00 0.00 C ATOM 269 CZ TYR A 18 2.480 -14.827 -7.220 1.00 0.00 C ATOM 270 OH TYR A 18 1.741 -15.126 -8.342 1.00 0.00 O ATOM 0 H TYR A 18 6.330 -16.224 -4.428 1.00 0.00 H new ATOM 0 HA TYR A 18 5.574 -14.817 -1.950 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.174 -13.296 -3.044 1.00 0.00 H new ATOM 0 HB3 TYR A 18 5.635 -13.272 -4.012 1.00 0.00 H new ATOM 0 HD1 TYR A 18 5.635 -14.986 -6.065 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.122 -13.539 -4.134 1.00 0.00 H new ATOM 0 HE1 TYR A 18 4.316 -15.516 -8.068 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.802 -14.072 -6.135 1.00 0.00 H new ATOM 0 HH TYR A 18 1.231 -15.948 -8.188 1.00 0.00 H new ATOM 280 N VAL A 19 3.226 -15.934 -2.027 1.00 0.00 N ATOM 281 CA VAL A 19 2.126 -16.870 -1.843 1.00 0.00 C ATOM 282 C VAL A 19 0.818 -16.283 -2.361 1.00 0.00 C ATOM 283 O VAL A 19 0.769 -15.127 -2.781 1.00 0.00 O ATOM 284 CB VAL A 19 1.955 -17.252 -0.360 1.00 0.00 C ATOM 285 CG1 VAL A 19 3.158 -18.045 0.130 1.00 0.00 C ATOM 286 CG2 VAL A 19 1.745 -16.009 0.492 1.00 0.00 C ATOM 0 H VAL A 19 3.158 -15.087 -1.462 1.00 0.00 H new ATOM 0 HA VAL A 19 2.371 -17.766 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 19 1.070 -17.882 -0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.019 -18.306 1.179 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.258 -18.956 -0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 19 4.060 -17.442 0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.626 -16.299 1.536 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.608 -15.351 0.394 1.00 0.00 H new ATOM 0 HG23 VAL A 19 0.850 -15.485 0.157 1.00 0.00 H new ATOM 296 N GLN A 20 -0.241 -17.087 -2.332 1.00 0.00 N ATOM 297 CA GLN A 20 -1.549 -16.644 -2.802 1.00 0.00 C ATOM 298 C GLN A 20 -2.020 -15.419 -2.027 1.00 0.00 C ATOM 299 O GLN A 20 -2.458 -14.429 -2.614 1.00 0.00 O ATOM 300 CB GLN A 20 -2.571 -17.775 -2.669 1.00 0.00 C ATOM 301 CG GLN A 20 -3.265 -18.122 -3.975 1.00 0.00 C ATOM 302 CD GLN A 20 -2.349 -18.834 -4.951 1.00 0.00 C ATOM 303 OE1 GLN A 20 -1.155 -18.542 -5.025 1.00 0.00 O ATOM 304 NE2 GLN A 20 -2.904 -19.774 -5.707 1.00 0.00 N ATOM 0 H GLN A 20 -0.219 -18.047 -1.988 1.00 0.00 H new ATOM 0 HA GLN A 20 -1.457 -16.370 -3.853 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -2.070 -18.664 -2.286 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -3.322 -17.490 -1.932 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -4.129 -18.753 -3.767 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -3.641 -17.209 -4.436 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.898 -19.984 -5.613 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -2.337 -20.286 -6.382 1.00 0.00 H new ATOM 313 N ALA A 21 -1.925 -15.493 -0.705 1.00 0.00 N ATOM 314 CA ALA A 21 -2.340 -14.392 0.155 1.00 0.00 C ATOM 315 C ALA A 21 -2.024 -14.693 1.615 1.00 0.00 C ATOM 316 O ALA A 21 -1.507 -15.760 1.941 1.00 0.00 O ATOM 317 CB ALA A 21 -3.825 -14.115 -0.020 1.00 0.00 C ATOM 0 H ALA A 21 -1.564 -16.305 -0.205 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.781 -13.503 -0.137 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.120 -13.290 0.629 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.026 -13.850 -1.058 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -4.395 -15.006 0.244 1.00 0.00 H new ATOM 323 N VAL A 22 -2.341 -13.746 2.490 1.00 0.00 N ATOM 324 CA VAL A 22 -2.092 -13.913 3.916 1.00 0.00 C ATOM 325 C VAL A 22 -3.304 -13.492 4.737 1.00 0.00 C ATOM 326 O VAL A 22 -3.883 -12.429 4.509 1.00 0.00 O ATOM 327 CB VAL A 22 -0.868 -13.099 4.376 1.00 0.00 C ATOM 328 CG1 VAL A 22 0.415 -13.713 3.838 1.00 0.00 C ATOM 329 CG2 VAL A 22 -0.996 -11.646 3.941 1.00 0.00 C ATOM 0 H VAL A 22 -2.770 -12.856 2.237 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.894 -14.972 4.078 1.00 0.00 H new ATOM 0 HB VAL A 22 -0.827 -13.125 5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.269 -13.124 4.173 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.512 -14.734 4.206 1.00 0.00 H new ATOM 0 HG13 VAL A 22 0.386 -13.721 2.748 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -0.122 -11.088 4.275 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -1.064 -11.596 2.854 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -1.894 -11.212 4.381 1.00 0.00 H new ATOM 339 N ASP A 23 -3.682 -14.331 5.694 1.00 0.00 N ATOM 340 CA ASP A 23 -4.825 -14.047 6.553 1.00 0.00 C ATOM 341 C ASP A 23 -4.371 -13.767 7.981 1.00 0.00 C ATOM 342 O ASP A 23 -3.774 -14.623 8.634 1.00 0.00 O ATOM 343 CB ASP A 23 -5.809 -15.220 6.533 1.00 0.00 C ATOM 344 CG ASP A 23 -7.036 -14.962 7.387 1.00 0.00 C ATOM 345 OD1 ASP A 23 -6.919 -15.025 8.628 1.00 0.00 O ATOM 346 OD2 ASP A 23 -8.113 -14.696 6.813 1.00 0.00 O ATOM 0 H ASP A 23 -3.213 -15.214 5.895 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.327 -13.158 6.171 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -6.119 -15.413 5.506 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.305 -16.119 6.888 1.00 0.00 H new ATOM 351 N LEU A 24 -4.654 -12.560 8.457 1.00 0.00 N ATOM 352 CA LEU A 24 -4.272 -12.157 9.807 1.00 0.00 C ATOM 353 C LEU A 24 -5.409 -12.399 10.799 1.00 0.00 C ATOM 354 O LEU A 24 -5.195 -12.408 12.011 1.00 0.00 O ATOM 355 CB LEU A 24 -3.880 -10.676 9.826 1.00 0.00 C ATOM 356 CG LEU A 24 -3.203 -10.164 8.553 1.00 0.00 C ATOM 357 CD1 LEU A 24 -3.170 -8.643 8.541 1.00 0.00 C ATOM 358 CD2 LEU A 24 -1.796 -10.732 8.431 1.00 0.00 C ATOM 0 H LEU A 24 -5.148 -11.841 7.928 1.00 0.00 H new ATOM 0 HA LEU A 24 -3.417 -12.764 10.107 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.776 -10.082 10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.210 -10.505 10.668 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.784 -10.501 7.695 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.685 -8.297 7.628 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.189 -8.257 8.580 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.613 -8.284 9.406 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.330 -10.357 7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.204 -10.426 9.294 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.845 -11.820 8.392 1.00 0.00 H new ATOM 370 N GLY A 25 -6.618 -12.580 10.278 1.00 0.00 N ATOM 371 CA GLY A 25 -7.771 -12.804 11.130 1.00 0.00 C ATOM 372 C GLY A 25 -8.782 -11.687 10.997 1.00 0.00 C ATOM 373 O GLY A 25 -9.547 -11.646 10.034 1.00 0.00 O ATOM 0 H GLY A 25 -6.820 -12.575 9.278 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -8.239 -13.753 10.869 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -7.448 -12.883 12.168 1.00 0.00 H new ATOM 377 N ASN A 26 -8.769 -10.764 11.951 1.00 0.00 N ATOM 378 CA ASN A 26 -9.677 -9.626 11.914 1.00 0.00 C ATOM 379 C ASN A 26 -9.451 -8.829 10.634 1.00 0.00 C ATOM 380 O ASN A 26 -10.367 -8.199 10.105 1.00 0.00 O ATOM 381 CB ASN A 26 -9.452 -8.730 13.131 1.00 0.00 C ATOM 382 CG ASN A 26 -9.772 -9.436 14.434 1.00 0.00 C ATOM 383 OD1 ASN A 26 -9.236 -10.506 14.722 1.00 0.00 O ATOM 384 ND2 ASN A 26 -10.651 -8.839 15.230 1.00 0.00 N ATOM 0 H ASN A 26 -8.143 -10.781 12.756 1.00 0.00 H new ATOM 0 HA ASN A 26 -10.704 -9.992 11.934 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -8.414 -8.396 13.147 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -10.072 -7.838 13.042 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -10.906 -9.267 16.120 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -11.071 -7.952 14.952 1.00 0.00 H new ATOM 391 N LEU A 27 -8.216 -8.877 10.142 1.00 0.00 N ATOM 392 CA LEU A 27 -7.842 -8.177 8.919 1.00 0.00 C ATOM 393 C LEU A 27 -7.124 -9.122 7.959 1.00 0.00 C ATOM 394 O LEU A 27 -6.305 -9.941 8.377 1.00 0.00 O ATOM 395 CB LEU A 27 -6.946 -6.979 9.246 1.00 0.00 C ATOM 396 CG LEU A 27 -7.599 -5.610 9.053 1.00 0.00 C ATOM 397 CD1 LEU A 27 -7.840 -5.340 7.576 1.00 0.00 C ATOM 398 CD2 LEU A 27 -8.903 -5.530 9.832 1.00 0.00 C ATOM 0 H LEU A 27 -7.453 -9.397 10.576 1.00 0.00 H new ATOM 0 HA LEU A 27 -8.751 -7.817 8.437 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -6.615 -7.064 10.281 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.054 -7.030 8.621 1.00 0.00 H new ATOM 0 HG LEU A 27 -6.923 -4.846 9.436 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.305 -4.362 7.456 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.889 -5.357 7.043 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -8.498 -6.107 7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.355 -4.549 9.684 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.586 -6.302 9.478 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.703 -5.681 10.893 1.00 0.00 H new ATOM 410 N VAL A 28 -7.436 -9.005 6.674 1.00 0.00 N ATOM 411 CA VAL A 28 -6.822 -9.848 5.657 1.00 0.00 C ATOM 412 C VAL A 28 -6.240 -9.005 4.526 1.00 0.00 C ATOM 413 O VAL A 28 -6.728 -7.911 4.241 1.00 0.00 O ATOM 414 CB VAL A 28 -7.835 -10.862 5.077 1.00 0.00 C ATOM 415 CG1 VAL A 28 -8.766 -10.196 4.075 1.00 0.00 C ATOM 416 CG2 VAL A 28 -7.110 -12.040 4.442 1.00 0.00 C ATOM 0 H VAL A 28 -8.112 -8.333 6.312 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.016 -10.399 6.142 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.445 -11.237 5.899 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.467 -10.933 3.684 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.318 -9.396 4.568 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.181 -9.781 3.254 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -7.840 -12.742 4.040 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.469 -11.681 3.636 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.501 -12.541 5.195 1.00 0.00 H new ATOM 426 N LEU A 29 -5.199 -9.520 3.883 1.00 0.00 N ATOM 427 CA LEU A 29 -4.558 -8.811 2.782 1.00 0.00 C ATOM 428 C LEU A 29 -4.297 -9.754 1.611 1.00 0.00 C ATOM 429 O LEU A 29 -3.832 -10.878 1.799 1.00 0.00 O ATOM 430 CB LEU A 29 -3.244 -8.180 3.251 1.00 0.00 C ATOM 431 CG LEU A 29 -2.981 -6.766 2.726 1.00 0.00 C ATOM 432 CD1 LEU A 29 -3.237 -5.735 3.816 1.00 0.00 C ATOM 433 CD2 LEU A 29 -1.557 -6.646 2.202 1.00 0.00 C ATOM 0 H LEU A 29 -4.781 -10.424 4.104 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.230 -8.021 2.447 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.240 -8.153 4.341 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -2.420 -8.824 2.945 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.668 -6.573 1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.045 -4.736 3.424 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.274 -5.803 4.145 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.576 -5.927 4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.389 -5.634 1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.854 -6.860 3.007 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.407 -7.358 1.390 1.00 0.00 H new ATOM 445 N THR A 30 -4.603 -9.290 0.404 1.00 0.00 N ATOM 446 CA THR A 30 -4.404 -10.096 -0.795 1.00 0.00 C ATOM 447 C THR A 30 -3.245 -9.560 -1.630 1.00 0.00 C ATOM 448 O THR A 30 -3.120 -8.352 -1.834 1.00 0.00 O ATOM 449 CB THR A 30 -5.682 -10.125 -1.635 1.00 0.00 C ATOM 450 OG1 THR A 30 -5.938 -8.852 -2.203 1.00 0.00 O ATOM 451 CG2 THR A 30 -6.908 -10.530 -0.846 1.00 0.00 C ATOM 0 H THR A 30 -4.989 -8.362 0.230 1.00 0.00 H new ATOM 0 HA THR A 30 -4.161 -11.111 -0.480 1.00 0.00 H new ATOM 0 HB THR A 30 -5.503 -10.873 -2.407 1.00 0.00 H new ATOM 0 HG1 THR A 30 -6.095 -8.200 -1.488 1.00 0.00 H new ATOM 0 HG21 THR A 30 -7.779 -10.530 -1.501 1.00 0.00 H new ATOM 0 HG22 THR A 30 -6.763 -11.529 -0.435 1.00 0.00 H new ATOM 0 HG23 THR A 30 -7.067 -9.823 -0.032 1.00 0.00 H new ATOM 459 N SER A 31 -2.403 -10.468 -2.113 1.00 0.00 N ATOM 460 CA SER A 31 -1.255 -10.092 -2.930 1.00 0.00 C ATOM 461 C SER A 31 -1.707 -9.453 -4.239 1.00 0.00 C ATOM 462 O SER A 31 -2.710 -9.862 -4.823 1.00 0.00 O ATOM 463 CB SER A 31 -0.391 -11.319 -3.225 1.00 0.00 C ATOM 464 OG SER A 31 -0.400 -12.224 -2.134 1.00 0.00 O ATOM 0 H SER A 31 -2.495 -11.471 -1.952 1.00 0.00 H new ATOM 0 HA SER A 31 -0.666 -9.364 -2.372 1.00 0.00 H new ATOM 0 HB2 SER A 31 -0.759 -11.820 -4.120 1.00 0.00 H new ATOM 0 HB3 SER A 31 0.632 -11.006 -3.433 1.00 0.00 H new ATOM 0 HG SER A 31 -1.064 -12.926 -2.297 1.00 0.00 H new ATOM 470 N GLY A 32 -0.960 -8.452 -4.696 1.00 0.00 N ATOM 471 CA GLY A 32 -1.301 -7.778 -5.938 1.00 0.00 C ATOM 472 C GLY A 32 -1.486 -8.748 -7.089 1.00 0.00 C ATOM 473 O GLY A 32 -0.526 -9.104 -7.772 1.00 0.00 O ATOM 0 H GLY A 32 -0.126 -8.095 -4.230 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.218 -7.205 -5.798 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -0.515 -7.065 -6.189 1.00 0.00 H new ATOM 477 N GLN A 33 -2.724 -9.184 -7.296 1.00 0.00 N ATOM 478 CA GLN A 33 -3.036 -10.128 -8.362 1.00 0.00 C ATOM 479 C GLN A 33 -3.015 -9.453 -9.729 1.00 0.00 C ATOM 480 O GLN A 33 -3.056 -8.227 -9.831 1.00 0.00 O ATOM 481 CB GLN A 33 -4.404 -10.767 -8.118 1.00 0.00 C ATOM 482 CG GLN A 33 -4.619 -11.216 -6.681 1.00 0.00 C ATOM 483 CD GLN A 33 -3.515 -12.130 -6.185 1.00 0.00 C ATOM 484 OE1 GLN A 33 -2.715 -12.638 -6.970 1.00 0.00 O ATOM 485 NE2 GLN A 33 -3.467 -12.344 -4.875 1.00 0.00 N ATOM 0 H GLN A 33 -3.529 -8.898 -6.738 1.00 0.00 H new ATOM 0 HA GLN A 33 -2.269 -10.902 -8.355 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.182 -10.053 -8.387 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -4.517 -11.626 -8.779 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -4.678 -10.340 -6.035 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -5.576 -11.733 -6.605 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.151 -11.902 -4.261 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.746 -12.950 -4.483 1.00 0.00 H new ATOM 494 N ILE A 34 -2.952 -10.269 -10.776 1.00 0.00 N ATOM 495 CA ILE A 34 -2.928 -9.771 -12.143 1.00 0.00 C ATOM 496 C ILE A 34 -3.657 -10.731 -13.079 1.00 0.00 C ATOM 497 O ILE A 34 -3.857 -11.900 -12.748 1.00 0.00 O ATOM 498 CB ILE A 34 -1.485 -9.565 -12.651 1.00 0.00 C ATOM 499 CG1 ILE A 34 -0.554 -10.642 -12.086 1.00 0.00 C ATOM 500 CG2 ILE A 34 -0.986 -8.178 -12.276 1.00 0.00 C ATOM 501 CD1 ILE A 34 0.868 -10.539 -12.595 1.00 0.00 C ATOM 0 H ILE A 34 -2.916 -11.286 -10.700 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.435 -8.806 -12.140 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.486 -9.652 -13.738 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.548 -10.572 -10.998 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -0.952 -11.625 -12.340 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.033 -8.047 -12.641 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.632 -7.425 -12.726 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.000 -8.067 -11.192 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.471 -11.333 -12.154 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.874 -10.640 -13.680 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.284 -9.570 -12.318 1.00 0.00 H new ATOM 513 N PRO A 35 -4.075 -10.246 -14.259 1.00 0.00 N ATOM 514 CA PRO A 35 -4.799 -11.058 -15.249 1.00 0.00 C ATOM 515 C PRO A 35 -3.948 -12.169 -15.855 1.00 0.00 C ATOM 516 O PRO A 35 -3.840 -12.280 -17.073 1.00 0.00 O ATOM 517 CB PRO A 35 -5.197 -10.045 -16.334 1.00 0.00 C ATOM 518 CG PRO A 35 -4.994 -8.700 -15.721 1.00 0.00 C ATOM 519 CD PRO A 35 -3.892 -8.865 -14.717 1.00 0.00 C ATOM 0 HA PRO A 35 -5.643 -11.573 -14.790 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -4.583 -10.166 -17.227 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -6.234 -10.184 -16.639 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -4.725 -7.963 -16.478 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -5.908 -8.347 -15.243 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -2.910 -8.714 -15.166 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -3.981 -8.152 -13.898 1.00 0.00 H new ATOM 527 N VAL A 36 -3.359 -13.005 -15.010 1.00 0.00 N ATOM 528 CA VAL A 36 -2.543 -14.106 -15.498 1.00 0.00 C ATOM 529 C VAL A 36 -3.399 -15.100 -16.264 1.00 0.00 C ATOM 530 O VAL A 36 -3.899 -16.076 -15.703 1.00 0.00 O ATOM 531 CB VAL A 36 -1.816 -14.828 -14.351 1.00 0.00 C ATOM 532 CG1 VAL A 36 -0.866 -15.875 -14.907 1.00 0.00 C ATOM 533 CG2 VAL A 36 -1.072 -13.825 -13.482 1.00 0.00 C ATOM 0 H VAL A 36 -3.430 -12.943 -13.994 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.791 -13.683 -16.164 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.554 -15.334 -13.729 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.358 -16.379 -14.085 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.429 -16.606 -15.487 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.128 -15.393 -15.548 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.562 -14.351 -12.675 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.339 -13.292 -14.088 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.781 -13.112 -13.060 1.00 0.00 H new ATOM 617 N VAL A 43 -1.521 -11.856 -19.377 1.00 0.00 N ATOM 618 CA VAL A 43 -2.541 -10.815 -19.353 1.00 0.00 C ATOM 619 C VAL A 43 -3.285 -10.733 -20.688 1.00 0.00 C ATOM 620 O VAL A 43 -2.729 -10.280 -21.688 1.00 0.00 O ATOM 621 CB VAL A 43 -1.922 -9.437 -19.038 1.00 0.00 C ATOM 622 CG1 VAL A 43 -0.895 -9.054 -20.095 1.00 0.00 C ATOM 623 CG2 VAL A 43 -3.006 -8.373 -18.921 1.00 0.00 C ATOM 0 HA VAL A 43 -3.247 -11.082 -18.567 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.410 -9.504 -18.078 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.471 -8.079 -19.854 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.101 -9.800 -20.118 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.377 -9.008 -21.071 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.548 -7.409 -18.699 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.553 -8.306 -19.861 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.694 -8.641 -18.119 1.00 0.00 H new ATOM 633 N PRO A 44 -4.559 -11.169 -20.725 1.00 0.00 N ATOM 634 CA PRO A 44 -5.366 -11.133 -21.950 1.00 0.00 C ATOM 635 C PRO A 44 -5.417 -9.738 -22.563 1.00 0.00 C ATOM 636 O PRO A 44 -5.508 -8.738 -21.850 1.00 0.00 O ATOM 637 CB PRO A 44 -6.760 -11.558 -21.479 1.00 0.00 C ATOM 638 CG PRO A 44 -6.522 -12.338 -20.233 1.00 0.00 C ATOM 639 CD PRO A 44 -5.311 -11.725 -19.585 1.00 0.00 C ATOM 0 HA PRO A 44 -4.953 -11.776 -22.727 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -7.394 -10.692 -21.288 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -7.265 -12.162 -22.233 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -7.386 -12.288 -19.571 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -6.353 -13.391 -20.458 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -5.587 -10.951 -18.869 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -4.727 -12.468 -19.042 1.00 0.00 H new ATOM 647 N ALA A 45 -5.363 -9.678 -23.889 1.00 0.00 N ATOM 648 CA ALA A 45 -5.406 -8.404 -24.597 1.00 0.00 C ATOM 649 C ALA A 45 -6.712 -7.671 -24.318 1.00 0.00 C ATOM 650 O ALA A 45 -6.758 -6.441 -24.296 1.00 0.00 O ATOM 651 CB ALA A 45 -5.232 -8.625 -26.092 1.00 0.00 C ATOM 0 H ALA A 45 -5.289 -10.496 -24.495 1.00 0.00 H new ATOM 0 HA ALA A 45 -4.585 -7.785 -24.236 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -5.266 -7.666 -26.608 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.271 -9.104 -26.280 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -6.034 -9.264 -26.461 1.00 0.00 H new ATOM 657 N ASP A 46 -7.770 -8.441 -24.104 1.00 0.00 N ATOM 658 CA ASP A 46 -9.084 -7.882 -23.822 1.00 0.00 C ATOM 659 C ASP A 46 -9.109 -7.229 -22.450 1.00 0.00 C ATOM 660 O ASP A 46 -9.392 -7.875 -21.442 1.00 0.00 O ATOM 661 CB ASP A 46 -10.155 -8.971 -23.908 1.00 0.00 C ATOM 662 CG ASP A 46 -11.036 -8.820 -25.133 1.00 0.00 C ATOM 663 OD1 ASP A 46 -10.496 -8.526 -26.221 1.00 0.00 O ATOM 664 OD2 ASP A 46 -12.265 -8.996 -25.005 1.00 0.00 O ATOM 0 H ASP A 46 -7.743 -9.460 -24.121 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.297 -7.119 -24.570 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.674 -9.949 -23.928 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.775 -8.939 -23.012 1.00 0.00 H new ATOM 669 N ILE A 47 -8.810 -5.938 -22.433 1.00 0.00 N ATOM 670 CA ILE A 47 -8.791 -5.153 -21.203 1.00 0.00 C ATOM 671 C ILE A 47 -9.965 -5.511 -20.290 1.00 0.00 C ATOM 672 O ILE A 47 -9.847 -5.468 -19.065 1.00 0.00 O ATOM 673 CB ILE A 47 -8.830 -3.646 -21.528 1.00 0.00 C ATOM 674 CG1 ILE A 47 -7.520 -3.214 -22.188 1.00 0.00 C ATOM 675 CG2 ILE A 47 -9.091 -2.819 -20.275 1.00 0.00 C ATOM 676 CD1 ILE A 47 -6.316 -3.337 -21.280 1.00 0.00 C ATOM 0 H ILE A 47 -8.574 -5.404 -23.269 1.00 0.00 H new ATOM 0 HA ILE A 47 -7.865 -5.389 -20.678 1.00 0.00 H new ATOM 0 HB ILE A 47 -9.651 -3.470 -22.223 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.355 -3.819 -23.080 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.612 -2.179 -22.517 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -9.113 -1.761 -20.536 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.049 -3.106 -19.843 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.298 -2.998 -19.549 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.423 -3.014 -21.814 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.459 -2.711 -20.399 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.198 -4.376 -20.971 1.00 0.00 H new ATOM 688 N VAL A 48 -11.093 -5.868 -20.895 1.00 0.00 N ATOM 689 CA VAL A 48 -12.282 -6.237 -20.137 1.00 0.00 C ATOM 690 C VAL A 48 -12.182 -7.673 -19.634 1.00 0.00 C ATOM 691 O VAL A 48 -12.521 -7.967 -18.488 1.00 0.00 O ATOM 692 CB VAL A 48 -13.561 -6.087 -20.983 1.00 0.00 C ATOM 693 CG1 VAL A 48 -14.798 -6.292 -20.123 1.00 0.00 C ATOM 694 CG2 VAL A 48 -13.593 -4.727 -21.662 1.00 0.00 C ATOM 0 H VAL A 48 -11.208 -5.909 -21.908 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.341 -5.557 -19.287 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.556 -6.854 -21.757 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.691 -6.182 -20.738 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.777 -7.291 -19.688 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.814 -5.550 -19.325 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -14.503 -4.638 -22.255 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.575 -3.942 -20.906 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -12.724 -4.624 -22.312 1.00 0.00 H new ATOM 704 N ALA A 49 -11.707 -8.561 -20.500 1.00 0.00 N ATOM 705 CA ALA A 49 -11.552 -9.967 -20.149 1.00 0.00 C ATOM 706 C ALA A 49 -10.436 -10.149 -19.129 1.00 0.00 C ATOM 707 O ALA A 49 -10.530 -10.985 -18.230 1.00 0.00 O ATOM 708 CB ALA A 49 -11.275 -10.796 -21.394 1.00 0.00 C ATOM 0 H ALA A 49 -11.422 -8.331 -21.452 1.00 0.00 H new ATOM 0 HA ALA A 49 -12.483 -10.313 -19.700 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.162 -11.844 -21.116 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.106 -10.694 -22.092 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.358 -10.445 -21.868 1.00 0.00 H new ATOM 714 N GLN A 50 -9.383 -9.353 -19.269 1.00 0.00 N ATOM 715 CA GLN A 50 -8.251 -9.415 -18.355 1.00 0.00 C ATOM 716 C GLN A 50 -8.574 -8.692 -17.050 1.00 0.00 C ATOM 717 O GLN A 50 -7.940 -8.930 -16.023 1.00 0.00 O ATOM 718 CB GLN A 50 -7.011 -8.796 -19.003 1.00 0.00 C ATOM 719 CG GLN A 50 -7.154 -7.311 -19.295 1.00 0.00 C ATOM 720 CD GLN A 50 -6.314 -6.450 -18.373 1.00 0.00 C ATOM 721 OE1 GLN A 50 -6.559 -6.387 -17.168 1.00 0.00 O ATOM 722 NE2 GLN A 50 -5.315 -5.779 -18.936 1.00 0.00 N ATOM 0 H GLN A 50 -9.290 -8.656 -20.008 1.00 0.00 H new ATOM 0 HA GLN A 50 -8.048 -10.462 -18.132 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.154 -8.948 -18.347 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.797 -9.322 -19.933 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -6.865 -7.119 -20.328 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.201 -7.025 -19.198 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -5.147 -5.860 -19.939 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -4.716 -5.183 -18.365 1.00 0.00 H new ATOM 731 N ALA A 51 -9.565 -7.805 -17.100 1.00 0.00 N ATOM 732 CA ALA A 51 -9.971 -7.047 -15.924 1.00 0.00 C ATOM 733 C ALA A 51 -10.945 -7.843 -15.061 1.00 0.00 C ATOM 734 O ALA A 51 -10.904 -7.766 -13.833 1.00 0.00 O ATOM 735 CB ALA A 51 -10.593 -5.723 -16.340 1.00 0.00 C ATOM 0 H ALA A 51 -10.100 -7.595 -17.943 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.081 -6.848 -15.327 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.892 -5.166 -15.452 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.865 -5.141 -16.905 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.468 -5.912 -16.962 1.00 0.00 H new ATOM 741 N ARG A 52 -11.821 -8.604 -15.708 1.00 0.00 N ATOM 742 CA ARG A 52 -12.804 -9.410 -14.991 1.00 0.00 C ATOM 743 C ARG A 52 -12.158 -10.660 -14.401 1.00 0.00 C ATOM 744 O ARG A 52 -12.553 -11.128 -13.333 1.00 0.00 O ATOM 745 CB ARG A 52 -13.956 -9.800 -15.919 1.00 0.00 C ATOM 746 CG ARG A 52 -13.512 -10.560 -17.160 1.00 0.00 C ATOM 747 CD ARG A 52 -14.107 -11.959 -17.204 1.00 0.00 C ATOM 748 NE ARG A 52 -15.470 -11.957 -17.730 1.00 0.00 N ATOM 749 CZ ARG A 52 -16.335 -12.953 -17.554 1.00 0.00 C ATOM 750 NH1 ARG A 52 -15.983 -14.033 -16.866 1.00 0.00 N ATOM 751 NH2 ARG A 52 -17.555 -12.870 -18.066 1.00 0.00 N ATOM 0 H ARG A 52 -11.871 -8.680 -16.724 1.00 0.00 H new ATOM 0 HA ARG A 52 -13.200 -8.809 -14.172 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -14.667 -10.412 -15.364 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -14.485 -8.898 -16.226 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -13.812 -10.009 -18.051 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -12.424 -10.626 -17.177 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -13.480 -12.600 -17.823 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -14.106 -12.385 -16.201 1.00 0.00 H new ATOM 0 HE ARG A 52 -15.777 -11.144 -18.264 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -15.046 -14.102 -16.469 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -16.650 -14.793 -16.734 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -17.831 -12.043 -18.595 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -18.218 -13.633 -17.931 1.00 0.00 H new ATOM 765 N GLN A 53 -11.161 -11.191 -15.100 1.00 0.00 N ATOM 766 CA GLN A 53 -10.458 -12.383 -14.639 1.00 0.00 C ATOM 767 C GLN A 53 -9.515 -12.042 -13.490 1.00 0.00 C ATOM 768 O GLN A 53 -9.210 -12.889 -12.651 1.00 0.00 O ATOM 769 CB GLN A 53 -9.672 -13.014 -15.790 1.00 0.00 C ATOM 770 CG GLN A 53 -9.695 -14.534 -15.780 1.00 0.00 C ATOM 771 CD GLN A 53 -10.910 -15.103 -16.487 1.00 0.00 C ATOM 772 OE1 GLN A 53 -11.199 -14.750 -17.630 1.00 0.00 O ATOM 773 NE2 GLN A 53 -11.629 -15.988 -15.807 1.00 0.00 N ATOM 0 H GLN A 53 -10.822 -10.816 -15.986 1.00 0.00 H new ATOM 0 HA GLN A 53 -11.198 -13.098 -14.280 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -10.081 -12.659 -16.736 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -8.637 -12.674 -15.742 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -8.791 -14.911 -16.259 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -9.681 -14.887 -14.749 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -11.352 -16.251 -14.861 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -12.458 -16.405 -16.230 1.00 0.00 H new ATOM 782 N SER A 54 -9.060 -10.793 -13.457 1.00 0.00 N ATOM 783 CA SER A 54 -8.154 -10.337 -12.411 1.00 0.00 C ATOM 784 C SER A 54 -8.878 -10.235 -11.071 1.00 0.00 C ATOM 785 O SER A 54 -8.298 -10.504 -10.019 1.00 0.00 O ATOM 786 CB SER A 54 -7.554 -8.981 -12.785 1.00 0.00 C ATOM 787 OG SER A 54 -8.560 -7.989 -12.893 1.00 0.00 O ATOM 0 H SER A 54 -9.305 -10.079 -14.143 1.00 0.00 H new ATOM 0 HA SER A 54 -7.351 -11.068 -12.314 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.825 -8.683 -12.032 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.019 -9.065 -13.731 1.00 0.00 H new ATOM 0 HG SER A 54 -9.408 -8.410 -13.145 1.00 0.00 H new ATOM 793 N LEU A 55 -10.148 -9.842 -11.118 1.00 0.00 N ATOM 794 CA LEU A 55 -10.949 -9.702 -9.906 1.00 0.00 C ATOM 795 C LEU A 55 -11.412 -11.063 -9.394 1.00 0.00 C ATOM 796 O LEU A 55 -11.537 -11.272 -8.188 1.00 0.00 O ATOM 797 CB LEU A 55 -12.162 -8.808 -10.172 1.00 0.00 C ATOM 798 CG LEU A 55 -11.851 -7.486 -10.874 1.00 0.00 C ATOM 799 CD1 LEU A 55 -13.085 -6.957 -11.593 1.00 0.00 C ATOM 800 CD2 LEU A 55 -11.331 -6.463 -9.874 1.00 0.00 C ATOM 0 H LEU A 55 -10.643 -9.615 -11.980 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.323 -9.241 -9.142 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -12.878 -9.364 -10.778 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -12.650 -8.591 -9.222 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.075 -7.665 -11.618 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.843 -6.016 -12.086 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -13.412 -7.683 -12.337 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -13.885 -6.793 -10.871 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.114 -5.528 -10.390 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.085 -6.288 -9.107 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.420 -6.840 -9.408 1.00 0.00 H new ATOM 812 N GLU A 56 -11.669 -11.983 -10.318 1.00 0.00 N ATOM 813 CA GLU A 56 -12.122 -13.321 -9.956 1.00 0.00 C ATOM 814 C GLU A 56 -11.097 -14.024 -9.073 1.00 0.00 C ATOM 815 O GLU A 56 -11.432 -14.538 -8.005 1.00 0.00 O ATOM 816 CB GLU A 56 -12.389 -14.150 -11.215 1.00 0.00 C ATOM 817 CG GLU A 56 -13.867 -14.357 -11.503 1.00 0.00 C ATOM 818 CD GLU A 56 -14.391 -15.668 -10.950 1.00 0.00 C ATOM 819 OE1 GLU A 56 -14.227 -15.907 -9.735 1.00 0.00 O ATOM 820 OE2 GLU A 56 -14.963 -16.455 -11.732 1.00 0.00 O ATOM 0 H GLU A 56 -11.572 -11.827 -11.321 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.050 -13.223 -9.392 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.926 -13.657 -12.070 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.908 -15.122 -11.109 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.436 -13.532 -11.073 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.031 -14.330 -12.580 1.00 0.00 H new ATOM 827 N ASN A 57 -9.849 -14.045 -9.525 1.00 0.00 N ATOM 828 CA ASN A 57 -8.777 -14.688 -8.773 1.00 0.00 C ATOM 829 C ASN A 57 -8.621 -14.053 -7.394 1.00 0.00 C ATOM 830 O ASN A 57 -8.398 -14.747 -6.402 1.00 0.00 O ATOM 831 CB ASN A 57 -7.458 -14.610 -9.552 1.00 0.00 C ATOM 832 CG ASN A 57 -6.831 -13.229 -9.511 1.00 0.00 C ATOM 833 OD1 ASN A 57 -6.396 -12.764 -8.458 1.00 0.00 O ATOM 834 ND2 ASN A 57 -6.779 -12.568 -10.661 1.00 0.00 N ATOM 0 H ASN A 57 -9.554 -13.625 -10.407 1.00 0.00 H new ATOM 0 HA ASN A 57 -9.040 -15.737 -8.635 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.755 -15.335 -9.141 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.637 -14.892 -10.590 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.366 -11.636 -10.695 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.152 -12.992 -11.510 1.00 0.00 H new ATOM 841 N VAL A 58 -8.744 -12.731 -7.338 1.00 0.00 N ATOM 842 CA VAL A 58 -8.621 -12.008 -6.079 1.00 0.00 C ATOM 843 C VAL A 58 -9.701 -12.443 -5.096 1.00 0.00 C ATOM 844 O VAL A 58 -9.466 -12.516 -3.890 1.00 0.00 O ATOM 845 CB VAL A 58 -8.719 -10.484 -6.287 1.00 0.00 C ATOM 846 CG1 VAL A 58 -8.440 -9.746 -4.987 1.00 0.00 C ATOM 847 CG2 VAL A 58 -7.764 -10.029 -7.380 1.00 0.00 C ATOM 0 H VAL A 58 -8.928 -12.140 -8.149 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.638 -12.246 -5.673 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.735 -10.247 -6.602 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -8.514 -8.672 -5.155 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.169 -10.046 -4.234 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -7.437 -9.990 -4.638 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.849 -8.950 -7.511 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.742 -10.281 -7.098 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.016 -10.529 -8.315 1.00 0.00 H new ATOM 857 N LYS A 59 -10.888 -12.732 -5.621 1.00 0.00 N ATOM 858 CA LYS A 59 -12.006 -13.161 -4.790 1.00 0.00 C ATOM 859 C LYS A 59 -11.875 -14.634 -4.422 1.00 0.00 C ATOM 860 O LYS A 59 -12.304 -15.056 -3.349 1.00 0.00 O ATOM 861 CB LYS A 59 -13.331 -12.919 -5.516 1.00 0.00 C ATOM 862 CG LYS A 59 -14.480 -12.573 -4.584 1.00 0.00 C ATOM 863 CD LYS A 59 -15.789 -13.182 -5.061 1.00 0.00 C ATOM 864 CE LYS A 59 -16.086 -14.492 -4.350 1.00 0.00 C ATOM 865 NZ LYS A 59 -16.949 -14.293 -3.153 1.00 0.00 N ATOM 0 H LYS A 59 -11.099 -12.677 -6.617 1.00 0.00 H new ATOM 0 HA LYS A 59 -11.991 -12.573 -3.872 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -13.200 -12.109 -6.234 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -13.592 -13.811 -6.086 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -14.256 -12.932 -3.580 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -14.584 -11.490 -4.520 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -16.604 -12.479 -4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.741 -13.353 -6.136 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -16.577 -15.177 -5.041 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -15.150 -14.961 -4.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -17.128 -15.211 -2.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -16.470 -13.660 -2.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -17.853 -13.869 -3.443 1.00 0.00 H new ATOM 879 N ALA A 60 -11.277 -15.412 -5.319 1.00 0.00 N ATOM 880 CA ALA A 60 -11.089 -16.837 -5.083 1.00 0.00 C ATOM 881 C ALA A 60 -10.195 -17.075 -3.874 1.00 0.00 C ATOM 882 O ALA A 60 -10.436 -17.984 -3.080 1.00 0.00 O ATOM 883 CB ALA A 60 -10.502 -17.505 -6.318 1.00 0.00 C ATOM 0 H ALA A 60 -10.916 -15.080 -6.213 1.00 0.00 H new ATOM 0 HA ALA A 60 -12.063 -17.279 -4.876 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.367 -18.570 -6.126 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.180 -17.371 -7.161 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.538 -17.054 -6.552 1.00 0.00 H new ATOM 889 N ILE A 61 -9.165 -16.248 -3.735 1.00 0.00 N ATOM 890 CA ILE A 61 -8.240 -16.367 -2.615 1.00 0.00 C ATOM 891 C ILE A 61 -8.918 -15.973 -1.310 1.00 0.00 C ATOM 892 O ILE A 61 -8.801 -16.668 -0.301 1.00 0.00 O ATOM 893 CB ILE A 61 -6.990 -15.489 -2.810 1.00 0.00 C ATOM 894 CG1 ILE A 61 -6.368 -15.738 -4.185 1.00 0.00 C ATOM 895 CG2 ILE A 61 -5.976 -15.761 -1.709 1.00 0.00 C ATOM 896 CD1 ILE A 61 -5.465 -14.616 -4.649 1.00 0.00 C ATOM 0 H ILE A 61 -8.950 -15.490 -4.382 1.00 0.00 H new ATOM 0 HA ILE A 61 -7.932 -17.412 -2.571 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.290 -14.443 -2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.796 -16.665 -4.154 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.165 -15.879 -4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.098 -15.133 -1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -6.421 -15.535 -0.740 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.681 -16.810 -1.737 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.058 -14.859 -5.631 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -6.038 -13.691 -4.712 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.648 -14.489 -3.939 1.00 0.00 H new ATOM 908 N ILE A 62 -9.629 -14.852 -1.339 1.00 0.00 N ATOM 909 CA ILE A 62 -10.329 -14.365 -0.158 1.00 0.00 C ATOM 910 C ILE A 62 -11.440 -15.326 0.246 1.00 0.00 C ATOM 911 O ILE A 62 -11.755 -15.464 1.428 1.00 0.00 O ATOM 912 CB ILE A 62 -10.931 -12.964 -0.390 1.00 0.00 C ATOM 913 CG1 ILE A 62 -9.867 -12.004 -0.925 1.00 0.00 C ATOM 914 CG2 ILE A 62 -11.532 -12.425 0.900 1.00 0.00 C ATOM 915 CD1 ILE A 62 -10.445 -10.765 -1.574 1.00 0.00 C ATOM 0 H ILE A 62 -9.736 -14.265 -2.166 1.00 0.00 H new ATOM 0 HA ILE A 62 -9.593 -14.300 0.643 1.00 0.00 H new ATOM 0 HB ILE A 62 -11.723 -13.048 -1.134 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -9.214 -11.704 -0.105 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -9.247 -12.529 -1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -11.953 -11.436 0.720 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -12.319 -13.097 1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -10.756 -12.356 1.662 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -9.635 -10.129 -1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -11.075 -11.055 -2.415 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -11.042 -10.217 -0.845 1.00 0.00 H new ATOM 927 N GLU A 63 -12.027 -15.996 -0.741 1.00 0.00 N ATOM 928 CA GLU A 63 -13.095 -16.949 -0.478 1.00 0.00 C ATOM 929 C GLU A 63 -12.528 -18.231 0.115 1.00 0.00 C ATOM 930 O GLU A 63 -13.093 -18.799 1.049 1.00 0.00 O ATOM 931 CB GLU A 63 -13.866 -17.259 -1.763 1.00 0.00 C ATOM 932 CG GLU A 63 -15.011 -18.240 -1.564 1.00 0.00 C ATOM 933 CD GLU A 63 -14.672 -19.635 -2.050 1.00 0.00 C ATOM 934 OE1 GLU A 63 -13.800 -20.283 -1.433 1.00 0.00 O ATOM 935 OE2 GLU A 63 -15.279 -20.081 -3.047 1.00 0.00 O ATOM 0 H GLU A 63 -11.781 -15.896 -1.726 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.782 -16.504 0.242 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.262 -16.330 -2.173 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.175 -17.665 -2.502 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -15.271 -18.281 -0.506 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -15.892 -17.878 -2.095 1.00 0.00 H new ATOM 942 N LYS A 64 -11.400 -18.673 -0.426 1.00 0.00 N ATOM 943 CA LYS A 64 -10.747 -19.881 0.059 1.00 0.00 C ATOM 944 C LYS A 64 -10.301 -19.703 1.508 1.00 0.00 C ATOM 945 O LYS A 64 -10.083 -20.680 2.224 1.00 0.00 O ATOM 946 CB LYS A 64 -9.543 -20.229 -0.819 1.00 0.00 C ATOM 947 CG LYS A 64 -8.823 -21.496 -0.389 1.00 0.00 C ATOM 948 CD LYS A 64 -9.624 -22.739 -0.740 1.00 0.00 C ATOM 949 CE LYS A 64 -8.824 -24.007 -0.488 1.00 0.00 C ATOM 950 NZ LYS A 64 -7.887 -24.304 -1.606 1.00 0.00 N ATOM 0 H LYS A 64 -10.919 -18.214 -1.200 1.00 0.00 H new ATOM 0 HA LYS A 64 -11.465 -20.700 0.011 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.877 -20.343 -1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -8.839 -19.397 -0.802 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.847 -21.543 -0.872 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.646 -21.468 0.686 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.540 -22.762 -0.149 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.922 -22.698 -1.788 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.261 -23.903 0.439 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.507 -24.846 -0.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -7.881 -25.327 -1.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -8.196 -23.799 -2.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -6.929 -23.993 -1.348 1.00 0.00 H new ATOM 964 N ALA A 65 -10.174 -18.448 1.937 1.00 0.00 N ATOM 965 CA ALA A 65 -9.762 -18.148 3.302 1.00 0.00 C ATOM 966 C ALA A 65 -10.972 -17.995 4.219 1.00 0.00 C ATOM 967 O ALA A 65 -10.861 -18.131 5.437 1.00 0.00 O ATOM 968 CB ALA A 65 -8.912 -16.887 3.331 1.00 0.00 C ATOM 0 H ALA A 65 -10.351 -17.627 1.359 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.165 -18.983 3.668 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -8.611 -16.675 4.357 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.024 -17.032 2.715 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.491 -16.049 2.942 1.00 0.00 H new ATOM 974 N GLY A 66 -12.128 -17.710 3.625 1.00 0.00 N ATOM 975 CA GLY A 66 -13.340 -17.543 4.402 1.00 0.00 C ATOM 976 C GLY A 66 -13.747 -16.089 4.531 1.00 0.00 C ATOM 977 O GLY A 66 -13.955 -15.591 5.637 1.00 0.00 O ATOM 0 H GLY A 66 -12.245 -17.592 2.619 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -14.149 -18.104 3.934 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.193 -17.966 5.396 1.00 0.00 H new ATOM 981 N LEU A 67 -13.859 -15.406 3.396 1.00 0.00 N ATOM 982 CA LEU A 67 -14.240 -13.999 3.385 1.00 0.00 C ATOM 983 C LEU A 67 -14.868 -13.614 2.049 1.00 0.00 C ATOM 984 O LEU A 67 -14.381 -14.003 0.987 1.00 0.00 O ATOM 985 CB LEU A 67 -13.018 -13.119 3.657 1.00 0.00 C ATOM 986 CG LEU A 67 -12.765 -12.796 5.131 1.00 0.00 C ATOM 987 CD1 LEU A 67 -11.414 -12.120 5.305 1.00 0.00 C ATOM 988 CD2 LEU A 67 -13.878 -11.916 5.681 1.00 0.00 C ATOM 0 H LEU A 67 -13.691 -15.805 2.472 1.00 0.00 H new ATOM 0 HA LEU A 67 -14.978 -13.842 4.171 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -12.135 -13.615 3.253 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -13.135 -12.183 3.111 1.00 0.00 H new ATOM 0 HG LEU A 67 -12.755 -13.730 5.692 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.251 -11.898 6.360 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.626 -12.784 4.948 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -11.394 -11.193 4.732 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -13.683 -11.696 6.730 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -13.918 -10.985 5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -14.831 -12.436 5.591 1.00 0.00 H new ATOM 1000 N THR A 68 -15.949 -12.844 2.110 1.00 0.00 N ATOM 1001 CA THR A 68 -16.644 -12.401 0.906 1.00 0.00 C ATOM 1002 C THR A 68 -16.194 -11.000 0.507 1.00 0.00 C ATOM 1003 O THR A 68 -15.703 -10.236 1.337 1.00 0.00 O ATOM 1004 CB THR A 68 -18.161 -12.423 1.125 1.00 0.00 C ATOM 1005 OG1 THR A 68 -18.478 -12.921 2.413 1.00 0.00 O ATOM 1006 CG2 THR A 68 -18.899 -13.271 0.112 1.00 0.00 C ATOM 0 H THR A 68 -16.364 -12.513 2.981 1.00 0.00 H new ATOM 0 HA THR A 68 -16.394 -13.089 0.098 1.00 0.00 H new ATOM 0 HB THR A 68 -18.482 -11.387 1.013 1.00 0.00 H new ATOM 0 HG1 THR A 68 -18.305 -12.228 3.084 1.00 0.00 H new ATOM 0 HG21 THR A 68 -19.968 -13.243 0.324 1.00 0.00 H new ATOM 0 HG22 THR A 68 -18.718 -12.882 -0.890 1.00 0.00 H new ATOM 0 HG23 THR A 68 -18.544 -14.300 0.171 1.00 0.00 H new ATOM 1014 N ALA A 69 -16.367 -10.667 -0.769 1.00 0.00 N ATOM 1015 CA ALA A 69 -15.979 -9.355 -1.277 1.00 0.00 C ATOM 1016 C ALA A 69 -16.539 -8.240 -0.400 1.00 0.00 C ATOM 1017 O ALA A 69 -15.886 -7.220 -0.182 1.00 0.00 O ATOM 1018 CB ALA A 69 -16.449 -9.184 -2.714 1.00 0.00 C ATOM 0 H ALA A 69 -16.773 -11.287 -1.470 1.00 0.00 H new ATOM 0 HA ALA A 69 -14.891 -9.291 -1.252 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -16.152 -8.201 -3.079 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -15.997 -9.955 -3.339 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -17.535 -9.274 -2.755 1.00 0.00 H new ATOM 1024 N ALA A 70 -17.751 -8.447 0.102 1.00 0.00 N ATOM 1025 CA ALA A 70 -18.403 -7.467 0.960 1.00 0.00 C ATOM 1026 C ALA A 70 -17.567 -7.172 2.202 1.00 0.00 C ATOM 1027 O ALA A 70 -17.724 -6.126 2.832 1.00 0.00 O ATOM 1028 CB ALA A 70 -19.791 -7.952 1.348 1.00 0.00 C ATOM 0 H ALA A 70 -18.303 -9.287 -0.071 1.00 0.00 H new ATOM 0 HA ALA A 70 -18.499 -6.536 0.401 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.269 -7.212 1.989 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -20.391 -8.095 0.449 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -19.709 -8.898 1.884 1.00 0.00 H new ATOM 1034 N ASP A 71 -16.672 -8.094 2.546 1.00 0.00 N ATOM 1035 CA ASP A 71 -15.808 -7.921 3.707 1.00 0.00 C ATOM 1036 C ASP A 71 -14.663 -6.965 3.386 1.00 0.00 C ATOM 1037 O ASP A 71 -14.123 -6.305 4.274 1.00 0.00 O ATOM 1038 CB ASP A 71 -15.251 -9.271 4.162 1.00 0.00 C ATOM 1039 CG ASP A 71 -16.331 -10.192 4.695 1.00 0.00 C ATOM 1040 OD1 ASP A 71 -17.241 -10.551 3.919 1.00 0.00 O ATOM 1041 OD2 ASP A 71 -16.266 -10.555 5.889 1.00 0.00 O ATOM 0 H ASP A 71 -16.527 -8.966 2.038 1.00 0.00 H new ATOM 0 HA ASP A 71 -16.402 -7.494 4.515 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.746 -9.754 3.325 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.501 -9.109 4.936 1.00 0.00 H new ATOM 1046 N ILE A 72 -14.302 -6.893 2.108 1.00 0.00 N ATOM 1047 CA ILE A 72 -13.226 -6.015 1.663 1.00 0.00 C ATOM 1048 C ILE A 72 -13.536 -4.561 2.003 1.00 0.00 C ATOM 1049 O ILE A 72 -14.482 -3.981 1.475 1.00 0.00 O ATOM 1050 CB ILE A 72 -12.989 -6.141 0.145 1.00 0.00 C ATOM 1051 CG1 ILE A 72 -12.804 -7.609 -0.247 1.00 0.00 C ATOM 1052 CG2 ILE A 72 -11.778 -5.321 -0.274 1.00 0.00 C ATOM 1053 CD1 ILE A 72 -12.544 -7.813 -1.724 1.00 0.00 C ATOM 0 H ILE A 72 -14.740 -7.433 1.362 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.322 -6.325 2.187 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.865 -5.753 -0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -11.972 -8.026 0.321 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -13.696 -8.168 0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -11.625 -5.421 -1.349 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -11.946 -4.273 -0.027 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -10.895 -5.681 0.253 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -12.423 -8.877 -1.929 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -13.386 -7.426 -2.298 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -11.636 -7.283 -2.010 1.00 0.00 H new ATOM 1065 N VAL A 73 -12.739 -3.980 2.893 1.00 0.00 N ATOM 1066 CA VAL A 73 -12.939 -2.592 3.305 1.00 0.00 C ATOM 1067 C VAL A 73 -12.277 -1.615 2.338 1.00 0.00 C ATOM 1068 O VAL A 73 -12.778 -0.511 2.123 1.00 0.00 O ATOM 1069 CB VAL A 73 -12.397 -2.335 4.725 1.00 0.00 C ATOM 1070 CG1 VAL A 73 -13.357 -2.884 5.768 1.00 0.00 C ATOM 1071 CG2 VAL A 73 -11.011 -2.941 4.892 1.00 0.00 C ATOM 0 H VAL A 73 -11.950 -4.445 3.343 1.00 0.00 H new ATOM 0 HA VAL A 73 -14.016 -2.425 3.299 1.00 0.00 H new ATOM 0 HB VAL A 73 -12.313 -1.258 4.871 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -12.959 -2.694 6.765 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -14.325 -2.394 5.665 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -13.476 -3.958 5.623 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -10.648 -2.747 5.902 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -11.062 -4.017 4.725 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -10.329 -2.493 4.169 1.00 0.00 H new ATOM 1081 N LYS A 74 -11.154 -2.019 1.756 1.00 0.00 N ATOM 1082 CA LYS A 74 -10.438 -1.165 0.815 1.00 0.00 C ATOM 1083 C LYS A 74 -9.904 -1.975 -0.361 1.00 0.00 C ATOM 1084 O LYS A 74 -9.639 -3.171 -0.232 1.00 0.00 O ATOM 1085 CB LYS A 74 -9.286 -0.447 1.521 1.00 0.00 C ATOM 1086 CG LYS A 74 -8.553 0.547 0.635 1.00 0.00 C ATOM 1087 CD LYS A 74 -7.266 -0.042 0.082 1.00 0.00 C ATOM 1088 CE LYS A 74 -6.159 0.998 0.021 1.00 0.00 C ATOM 1089 NZ LYS A 74 -4.814 0.394 0.230 1.00 0.00 N ATOM 0 H LYS A 74 -10.721 -2.928 1.918 1.00 0.00 H new ATOM 0 HA LYS A 74 -11.139 -0.424 0.431 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -9.676 0.076 2.394 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -8.575 -1.189 1.885 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.200 0.847 -0.189 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -8.326 1.447 1.207 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -6.949 -0.877 0.707 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -7.447 -0.442 -0.916 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -6.185 1.499 -0.947 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -6.336 1.761 0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -4.124 1.145 0.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -4.852 -0.269 1.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -4.526 -0.117 -0.629 1.00 0.00 H new ATOM 1103 N THR A 75 -9.748 -1.320 -1.508 1.00 0.00 N ATOM 1104 CA THR A 75 -9.248 -1.988 -2.704 1.00 0.00 C ATOM 1105 C THR A 75 -8.317 -1.078 -3.500 1.00 0.00 C ATOM 1106 O THR A 75 -8.616 0.095 -3.722 1.00 0.00 O ATOM 1107 CB THR A 75 -10.413 -2.437 -3.587 1.00 0.00 C ATOM 1108 OG1 THR A 75 -11.272 -1.348 -3.875 1.00 0.00 O ATOM 1109 CG2 THR A 75 -11.252 -3.530 -2.963 1.00 0.00 C ATOM 0 H THR A 75 -9.960 -0.330 -1.634 1.00 0.00 H new ATOM 0 HA THR A 75 -8.680 -2.862 -2.384 1.00 0.00 H new ATOM 0 HB THR A 75 -9.953 -2.829 -4.494 1.00 0.00 H new ATOM 0 HG1 THR A 75 -11.899 -1.605 -4.583 1.00 0.00 H new ATOM 0 HG21 THR A 75 -12.060 -3.801 -3.642 1.00 0.00 H new ATOM 0 HG22 THR A 75 -10.629 -4.404 -2.774 1.00 0.00 H new ATOM 0 HG23 THR A 75 -11.672 -3.174 -2.023 1.00 0.00 H new ATOM 1117 N THR A 76 -7.193 -1.637 -3.935 1.00 0.00 N ATOM 1118 CA THR A 76 -6.214 -0.894 -4.719 1.00 0.00 C ATOM 1119 C THR A 76 -6.115 -1.475 -6.126 1.00 0.00 C ATOM 1120 O THR A 76 -6.348 -2.667 -6.327 1.00 0.00 O ATOM 1121 CB THR A 76 -4.846 -0.937 -4.036 1.00 0.00 C ATOM 1122 OG1 THR A 76 -4.976 -0.745 -2.639 1.00 0.00 O ATOM 1123 CG2 THR A 76 -3.883 0.109 -4.553 1.00 0.00 C ATOM 0 H THR A 76 -6.937 -2.608 -3.756 1.00 0.00 H new ATOM 0 HA THR A 76 -6.539 0.144 -4.789 1.00 0.00 H new ATOM 0 HB THR A 76 -4.443 -1.923 -4.265 1.00 0.00 H new ATOM 0 HG1 THR A 76 -4.486 -1.449 -2.165 1.00 0.00 H new ATOM 0 HG21 THR A 76 -2.933 0.022 -4.025 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.721 -0.042 -5.620 1.00 0.00 H new ATOM 0 HG23 THR A 76 -4.301 1.102 -4.386 1.00 0.00 H new ATOM 1131 N VAL A 77 -5.775 -0.636 -7.099 1.00 0.00 N ATOM 1132 CA VAL A 77 -5.660 -1.092 -8.479 1.00 0.00 C ATOM 1133 C VAL A 77 -4.604 -0.303 -9.245 1.00 0.00 C ATOM 1134 O VAL A 77 -4.769 0.889 -9.501 1.00 0.00 O ATOM 1135 CB VAL A 77 -7.005 -0.978 -9.222 1.00 0.00 C ATOM 1136 CG1 VAL A 77 -6.923 -1.653 -10.583 1.00 0.00 C ATOM 1137 CG2 VAL A 77 -8.128 -1.577 -8.388 1.00 0.00 C ATOM 0 H VAL A 77 -5.576 0.355 -6.960 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.360 -2.139 -8.435 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.224 0.078 -9.379 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.882 -1.562 -11.093 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.148 -1.174 -11.181 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.680 -2.708 -10.452 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -9.070 -1.488 -8.929 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.918 -2.629 -8.197 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.202 -1.044 -7.440 1.00 0.00 H new ATOM 1147 N PHE A 78 -3.523 -0.981 -9.615 1.00 0.00 N ATOM 1148 CA PHE A 78 -2.442 -0.347 -10.360 1.00 0.00 C ATOM 1149 C PHE A 78 -2.651 -0.523 -11.861 1.00 0.00 C ATOM 1150 O PHE A 78 -2.493 -1.620 -12.396 1.00 0.00 O ATOM 1151 CB PHE A 78 -1.091 -0.933 -9.947 1.00 0.00 C ATOM 1152 CG PHE A 78 -0.940 -1.113 -8.463 1.00 0.00 C ATOM 1153 CD1 PHE A 78 -1.325 -0.110 -7.589 1.00 0.00 C ATOM 1154 CD2 PHE A 78 -0.411 -2.284 -7.944 1.00 0.00 C ATOM 1155 CE1 PHE A 78 -1.187 -0.271 -6.224 1.00 0.00 C ATOM 1156 CE2 PHE A 78 -0.270 -2.451 -6.579 1.00 0.00 C ATOM 1157 CZ PHE A 78 -0.658 -1.443 -5.718 1.00 0.00 C ATOM 0 H PHE A 78 -3.372 -1.969 -9.411 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.448 0.718 -10.129 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.958 -1.898 -10.437 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.296 -0.280 -10.308 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.738 0.809 -7.979 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.106 -3.075 -8.613 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.492 0.518 -5.553 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.143 -3.368 -6.186 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.548 -1.571 -4.651 1.00 0.00 H new ATOM 1167 N VAL A 79 -3.013 0.564 -12.533 1.00 0.00 N ATOM 1168 CA VAL A 79 -3.252 0.533 -13.971 1.00 0.00 C ATOM 1169 C VAL A 79 -2.079 1.121 -14.742 1.00 0.00 C ATOM 1170 O VAL A 79 -1.427 2.059 -14.285 1.00 0.00 O ATOM 1171 CB VAL A 79 -4.533 1.305 -14.342 1.00 0.00 C ATOM 1172 CG1 VAL A 79 -5.750 0.658 -13.700 1.00 0.00 C ATOM 1173 CG2 VAL A 79 -4.416 2.768 -13.934 1.00 0.00 C ATOM 0 H VAL A 79 -3.148 1.479 -12.104 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.371 -0.515 -14.246 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.658 1.266 -15.424 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.645 1.216 -13.973 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.843 -0.370 -14.050 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.635 0.663 -12.616 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.331 3.295 -14.205 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.264 2.834 -12.857 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.569 3.223 -14.448 1.00 0.00 H new ATOM 1183 N LYS A 80 -1.829 0.574 -15.926 1.00 0.00 N ATOM 1184 CA LYS A 80 -0.749 1.057 -16.774 1.00 0.00 C ATOM 1185 C LYS A 80 -1.241 2.213 -17.639 1.00 0.00 C ATOM 1186 O LYS A 80 -0.473 2.811 -18.394 1.00 0.00 O ATOM 1187 CB LYS A 80 -0.213 -0.073 -17.657 1.00 0.00 C ATOM 1188 CG LYS A 80 -1.203 -0.548 -18.711 1.00 0.00 C ATOM 1189 CD LYS A 80 -0.609 -0.477 -20.109 1.00 0.00 C ATOM 1190 CE LYS A 80 -1.054 -1.653 -20.964 1.00 0.00 C ATOM 1191 NZ LYS A 80 -2.161 -1.280 -21.888 1.00 0.00 N ATOM 0 H LYS A 80 -2.360 -0.203 -16.319 1.00 0.00 H new ATOM 0 HA LYS A 80 0.062 1.411 -16.137 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.697 0.265 -18.152 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.063 -0.917 -17.024 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.502 -1.573 -18.494 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.104 0.064 -18.666 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.910 0.456 -20.586 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.479 -0.465 -20.043 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.207 -2.022 -21.542 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.379 -2.469 -20.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.436 -2.109 -22.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.979 -0.951 -21.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.843 -0.519 -22.521 1.00 0.00 H new ATOM 1205 N ASP A 81 -2.531 2.520 -17.520 1.00 0.00 N ATOM 1206 CA ASP A 81 -3.137 3.601 -18.285 1.00 0.00 C ATOM 1207 C ASP A 81 -4.493 3.977 -17.698 1.00 0.00 C ATOM 1208 O ASP A 81 -5.366 3.125 -17.530 1.00 0.00 O ATOM 1209 CB ASP A 81 -3.295 3.192 -19.750 1.00 0.00 C ATOM 1210 CG ASP A 81 -3.028 4.341 -20.703 1.00 0.00 C ATOM 1211 OD1 ASP A 81 -1.844 4.590 -21.014 1.00 0.00 O ATOM 1212 OD2 ASP A 81 -4.002 4.991 -21.138 1.00 0.00 O ATOM 0 H ASP A 81 -3.176 2.032 -16.899 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.481 4.470 -18.231 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.611 2.373 -19.972 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.305 2.816 -19.913 1.00 0.00 H new ATOM 1217 N LEU A 82 -4.662 5.257 -17.391 1.00 0.00 N ATOM 1218 CA LEU A 82 -5.912 5.751 -16.824 1.00 0.00 C ATOM 1219 C LEU A 82 -7.052 5.658 -17.837 1.00 0.00 C ATOM 1220 O LEU A 82 -8.219 5.828 -17.485 1.00 0.00 O ATOM 1221 CB LEU A 82 -5.746 7.198 -16.354 1.00 0.00 C ATOM 1222 CG LEU A 82 -5.500 7.364 -14.853 1.00 0.00 C ATOM 1223 CD1 LEU A 82 -5.196 8.816 -14.521 1.00 0.00 C ATOM 1224 CD2 LEU A 82 -6.702 6.873 -14.060 1.00 0.00 C ATOM 0 H LEU A 82 -3.948 5.973 -17.525 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.164 5.124 -15.969 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.914 7.647 -16.896 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.641 7.758 -16.625 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.636 6.761 -14.575 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.024 8.916 -13.449 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.305 9.134 -15.063 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.041 9.440 -14.812 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.511 6.998 -12.994 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.583 7.450 -14.341 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.875 5.819 -14.276 1.00 0.00 H new ATOM 1236 N ASN A 83 -6.711 5.381 -19.094 1.00 0.00 N ATOM 1237 CA ASN A 83 -7.713 5.260 -20.144 1.00 0.00 C ATOM 1238 C ASN A 83 -8.412 3.908 -20.066 1.00 0.00 C ATOM 1239 O ASN A 83 -9.513 3.736 -20.588 1.00 0.00 O ATOM 1240 CB ASN A 83 -7.066 5.437 -21.519 1.00 0.00 C ATOM 1241 CG ASN A 83 -6.606 6.860 -21.763 1.00 0.00 C ATOM 1242 OD1 ASN A 83 -7.394 7.802 -21.683 1.00 0.00 O ATOM 1243 ND2 ASN A 83 -5.322 7.024 -22.062 1.00 0.00 N ATOM 0 H ASN A 83 -5.751 5.237 -19.407 1.00 0.00 H new ATOM 0 HA ASN A 83 -8.456 6.044 -20.000 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.214 4.763 -21.606 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -7.779 5.151 -22.292 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -4.954 7.959 -22.236 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -4.704 6.215 -22.118 1.00 0.00 H new ATOM 1250 N ASP A 84 -7.764 2.950 -19.409 1.00 0.00 N ATOM 1251 CA ASP A 84 -8.327 1.613 -19.262 1.00 0.00 C ATOM 1252 C ASP A 84 -9.069 1.466 -17.933 1.00 0.00 C ATOM 1253 O ASP A 84 -9.500 0.371 -17.572 1.00 0.00 O ATOM 1254 CB ASP A 84 -7.222 0.561 -19.359 1.00 0.00 C ATOM 1255 CG ASP A 84 -6.867 0.226 -20.795 1.00 0.00 C ATOM 1256 OD1 ASP A 84 -7.752 0.347 -21.668 1.00 0.00 O ATOM 1257 OD2 ASP A 84 -5.706 -0.159 -21.045 1.00 0.00 O ATOM 0 H ASP A 84 -6.851 3.075 -18.971 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.042 1.461 -20.070 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.333 0.923 -18.843 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.541 -0.346 -18.846 1.00 0.00 H new ATOM 1262 N PHE A 85 -9.214 2.573 -17.207 1.00 0.00 N ATOM 1263 CA PHE A 85 -9.901 2.559 -15.921 1.00 0.00 C ATOM 1264 C PHE A 85 -11.412 2.681 -16.103 1.00 0.00 C ATOM 1265 O PHE A 85 -12.186 2.202 -15.276 1.00 0.00 O ATOM 1266 CB PHE A 85 -9.390 3.697 -15.037 1.00 0.00 C ATOM 1267 CG PHE A 85 -9.720 3.521 -13.582 1.00 0.00 C ATOM 1268 CD1 PHE A 85 -9.171 2.477 -12.855 1.00 0.00 C ATOM 1269 CD2 PHE A 85 -10.579 4.400 -12.942 1.00 0.00 C ATOM 1270 CE1 PHE A 85 -9.472 2.312 -11.516 1.00 0.00 C ATOM 1271 CE2 PHE A 85 -10.884 4.240 -11.603 1.00 0.00 C ATOM 1272 CZ PHE A 85 -10.330 3.195 -10.890 1.00 0.00 C ATOM 0 H PHE A 85 -8.865 3.489 -17.489 1.00 0.00 H new ATOM 0 HA PHE A 85 -9.690 1.605 -15.437 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.309 3.776 -15.149 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.816 4.637 -15.387 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.500 1.784 -13.340 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -11.015 5.219 -13.495 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -9.037 1.494 -10.960 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.555 4.932 -11.115 1.00 0.00 H new ATOM 0 HZ PHE A 85 -10.567 3.068 -9.844 1.00 0.00 H new ATOM 1282 N ALA A 86 -11.824 3.328 -17.189 1.00 0.00 N ATOM 1283 CA ALA A 86 -13.243 3.514 -17.473 1.00 0.00 C ATOM 1284 C ALA A 86 -13.946 2.175 -17.667 1.00 0.00 C ATOM 1285 O ALA A 86 -15.108 2.014 -17.294 1.00 0.00 O ATOM 1286 CB ALA A 86 -13.423 4.390 -18.703 1.00 0.00 C ATOM 0 H ALA A 86 -11.197 3.731 -17.885 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.698 4.011 -16.616 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -14.486 4.521 -18.904 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -12.964 5.363 -18.527 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.947 3.915 -19.561 1.00 0.00 H new ATOM 1292 N ALA A 87 -13.236 1.217 -18.253 1.00 0.00 N ATOM 1293 CA ALA A 87 -13.794 -0.107 -18.497 1.00 0.00 C ATOM 1294 C ALA A 87 -13.697 -0.983 -17.253 1.00 0.00 C ATOM 1295 O ALA A 87 -14.570 -1.813 -16.997 1.00 0.00 O ATOM 1296 CB ALA A 87 -13.084 -0.771 -19.668 1.00 0.00 C ATOM 0 H ALA A 87 -12.273 1.333 -18.568 1.00 0.00 H new ATOM 0 HA ALA A 87 -14.849 0.011 -18.744 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -13.511 -1.759 -19.839 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.210 -0.161 -20.563 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.022 -0.869 -19.442 1.00 0.00 H new ATOM 1302 N VAL A 88 -12.633 -0.792 -16.482 1.00 0.00 N ATOM 1303 CA VAL A 88 -12.426 -1.566 -15.264 1.00 0.00 C ATOM 1304 C VAL A 88 -13.300 -1.045 -14.130 1.00 0.00 C ATOM 1305 O VAL A 88 -13.903 -1.822 -13.391 1.00 0.00 O ATOM 1306 CB VAL A 88 -10.951 -1.533 -14.820 1.00 0.00 C ATOM 1307 CG1 VAL A 88 -10.724 -2.471 -13.644 1.00 0.00 C ATOM 1308 CG2 VAL A 88 -10.035 -1.892 -15.980 1.00 0.00 C ATOM 0 H VAL A 88 -11.901 -0.109 -16.678 1.00 0.00 H new ATOM 0 HA VAL A 88 -12.704 -2.595 -15.491 1.00 0.00 H new ATOM 0 HB VAL A 88 -10.712 -0.519 -14.498 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -9.676 -2.433 -13.345 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.351 -2.164 -12.807 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -10.982 -3.489 -13.936 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.998 -1.863 -15.647 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -10.274 -2.894 -16.336 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -10.176 -1.176 -16.790 1.00 0.00 H new ATOM 1318 N ASN A 89 -13.364 0.274 -13.997 1.00 0.00 N ATOM 1319 CA ASN A 89 -14.164 0.900 -12.951 1.00 0.00 C ATOM 1320 C ASN A 89 -15.641 0.556 -13.112 1.00 0.00 C ATOM 1321 O ASN A 89 -16.371 0.435 -12.128 1.00 0.00 O ATOM 1322 CB ASN A 89 -13.977 2.418 -12.979 1.00 0.00 C ATOM 1323 CG ASN A 89 -14.540 3.094 -11.744 1.00 0.00 C ATOM 1324 OD1 ASN A 89 -15.700 3.503 -11.721 1.00 0.00 O ATOM 1325 ND2 ASN A 89 -13.718 3.214 -10.708 1.00 0.00 N ATOM 0 H ASN A 89 -12.871 0.932 -14.601 1.00 0.00 H new ATOM 0 HA ASN A 89 -13.824 0.514 -11.990 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -12.915 2.649 -13.064 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -14.463 2.825 -13.866 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -14.041 3.660 -9.849 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -12.763 2.860 -10.771 1.00 0.00 H new ATOM 1332 N ALA A 90 -16.076 0.402 -14.358 1.00 0.00 N ATOM 1333 CA ALA A 90 -17.467 0.075 -14.648 1.00 0.00 C ATOM 1334 C ALA A 90 -17.779 -1.377 -14.300 1.00 0.00 C ATOM 1335 O ALA A 90 -18.775 -1.667 -13.637 1.00 0.00 O ATOM 1336 CB ALA A 90 -17.779 0.348 -16.111 1.00 0.00 C ATOM 0 H ALA A 90 -15.485 0.498 -15.184 1.00 0.00 H new ATOM 0 HA ALA A 90 -18.098 0.711 -14.027 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -18.821 0.099 -16.313 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -17.609 1.402 -16.329 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -17.131 -0.262 -16.741 1.00 0.00 H new ATOM 1342 N GLU A 91 -16.924 -2.285 -14.756 1.00 0.00 N ATOM 1343 CA GLU A 91 -17.109 -3.709 -14.497 1.00 0.00 C ATOM 1344 C GLU A 91 -16.738 -4.061 -13.058 1.00 0.00 C ATOM 1345 O GLU A 91 -17.290 -4.995 -12.476 1.00 0.00 O ATOM 1346 CB GLU A 91 -16.268 -4.537 -15.473 1.00 0.00 C ATOM 1347 CG GLU A 91 -17.089 -5.482 -16.334 1.00 0.00 C ATOM 1348 CD GLU A 91 -17.944 -4.750 -17.351 1.00 0.00 C ATOM 1349 OE1 GLU A 91 -19.087 -4.381 -17.009 1.00 0.00 O ATOM 1350 OE2 GLU A 91 -17.470 -4.548 -18.488 1.00 0.00 O ATOM 0 H GLU A 91 -16.095 -2.061 -15.307 1.00 0.00 H new ATOM 0 HA GLU A 91 -18.163 -3.944 -14.643 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -15.709 -3.862 -16.121 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -15.537 -5.116 -14.909 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -16.420 -6.168 -16.854 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -17.731 -6.087 -15.693 1.00 0.00 H new ATOM 1357 N TYR A 92 -15.799 -3.311 -12.493 1.00 0.00 N ATOM 1358 CA TYR A 92 -15.352 -3.546 -11.125 1.00 0.00 C ATOM 1359 C TYR A 92 -16.483 -3.310 -10.128 1.00 0.00 C ATOM 1360 O TYR A 92 -16.606 -4.025 -9.133 1.00 0.00 O ATOM 1361 CB TYR A 92 -14.167 -2.635 -10.796 1.00 0.00 C ATOM 1362 CG TYR A 92 -13.627 -2.818 -9.396 1.00 0.00 C ATOM 1363 CD1 TYR A 92 -14.333 -2.357 -8.293 1.00 0.00 C ATOM 1364 CD2 TYR A 92 -12.410 -3.452 -9.178 1.00 0.00 C ATOM 1365 CE1 TYR A 92 -13.842 -2.521 -7.013 1.00 0.00 C ATOM 1366 CE2 TYR A 92 -11.912 -3.621 -7.900 1.00 0.00 C ATOM 1367 CZ TYR A 92 -12.632 -3.154 -6.821 1.00 0.00 C ATOM 1368 OH TYR A 92 -12.140 -3.321 -5.546 1.00 0.00 O ATOM 0 H TYR A 92 -15.332 -2.534 -12.961 1.00 0.00 H new ATOM 0 HA TYR A 92 -15.040 -4.587 -11.045 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -13.367 -2.823 -11.512 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -14.472 -1.597 -10.925 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -15.282 -1.862 -8.439 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -11.844 -3.819 -10.021 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -14.403 -2.155 -6.166 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -10.964 -4.116 -7.747 1.00 0.00 H new ATOM 0 HH TYR A 92 -12.644 -4.027 -5.091 1.00 0.00 H new ATOM 1378 N GLU A 93 -17.305 -2.303 -10.400 1.00 0.00 N ATOM 1379 CA GLU A 93 -18.424 -1.970 -9.524 1.00 0.00 C ATOM 1380 C GLU A 93 -19.639 -2.843 -9.825 1.00 0.00 C ATOM 1381 O GLU A 93 -20.469 -3.089 -8.951 1.00 0.00 O ATOM 1382 CB GLU A 93 -18.795 -0.494 -9.679 1.00 0.00 C ATOM 1383 CG GLU A 93 -19.879 -0.034 -8.718 1.00 0.00 C ATOM 1384 CD GLU A 93 -20.881 0.896 -9.373 1.00 0.00 C ATOM 1385 OE1 GLU A 93 -21.878 0.394 -9.935 1.00 0.00 O ATOM 1386 OE2 GLU A 93 -20.670 2.126 -9.324 1.00 0.00 O ATOM 0 H GLU A 93 -17.218 -1.702 -11.220 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.113 -2.158 -8.496 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -17.903 0.114 -9.526 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -19.129 -0.318 -10.701 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -20.402 -0.905 -8.322 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.417 0.473 -7.871 1.00 0.00 H new ATOM 1393 N ARG A 94 -19.740 -3.305 -11.067 1.00 0.00 N ATOM 1394 CA ARG A 94 -20.858 -4.145 -11.479 1.00 0.00 C ATOM 1395 C ARG A 94 -20.816 -5.501 -10.780 1.00 0.00 C ATOM 1396 O ARG A 94 -21.858 -6.082 -10.474 1.00 0.00 O ATOM 1397 CB ARG A 94 -20.844 -4.341 -12.996 1.00 0.00 C ATOM 1398 CG ARG A 94 -22.230 -4.493 -13.603 1.00 0.00 C ATOM 1399 CD ARG A 94 -22.461 -5.902 -14.124 1.00 0.00 C ATOM 1400 NE ARG A 94 -23.301 -5.915 -15.319 1.00 0.00 N ATOM 1401 CZ ARG A 94 -24.627 -5.798 -15.295 1.00 0.00 C ATOM 1402 NH1 ARG A 94 -25.267 -5.660 -14.141 1.00 0.00 N ATOM 1403 NH2 ARG A 94 -25.315 -5.820 -16.428 1.00 0.00 N ATOM 0 H ARG A 94 -19.062 -3.112 -11.804 1.00 0.00 H new ATOM 0 HA ARG A 94 -21.780 -3.640 -11.191 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -20.345 -3.490 -13.459 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -20.253 -5.225 -13.234 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -22.984 -4.253 -12.854 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -22.352 -3.779 -14.417 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -21.501 -6.366 -14.351 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -22.930 -6.504 -13.345 1.00 0.00 H new ATOM 0 HE ARG A 94 -22.845 -6.020 -16.225 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -24.743 -5.643 -13.266 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -26.283 -5.571 -14.129 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -24.828 -5.927 -17.318 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -26.331 -5.730 -16.410 1.00 0.00 H new ATOM 1417 N PHE A 95 -19.611 -6.000 -10.527 1.00 0.00 N ATOM 1418 CA PHE A 95 -19.449 -7.287 -9.861 1.00 0.00 C ATOM 1419 C PHE A 95 -19.490 -7.115 -8.347 1.00 0.00 C ATOM 1420 O PHE A 95 -19.998 -7.976 -7.627 1.00 0.00 O ATOM 1421 CB PHE A 95 -18.143 -7.968 -10.307 1.00 0.00 C ATOM 1422 CG PHE A 95 -16.943 -7.669 -9.446 1.00 0.00 C ATOM 1423 CD1 PHE A 95 -16.816 -8.233 -8.185 1.00 0.00 C ATOM 1424 CD2 PHE A 95 -15.937 -6.835 -9.907 1.00 0.00 C ATOM 1425 CE1 PHE A 95 -15.709 -7.967 -7.401 1.00 0.00 C ATOM 1426 CE2 PHE A 95 -14.827 -6.569 -9.129 1.00 0.00 C ATOM 1427 CZ PHE A 95 -14.713 -7.136 -7.874 1.00 0.00 C ATOM 0 H PHE A 95 -18.736 -5.536 -10.772 1.00 0.00 H new ATOM 0 HA PHE A 95 -20.279 -7.933 -10.149 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -18.300 -9.046 -10.323 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -17.923 -7.663 -11.330 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -17.590 -8.887 -7.812 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -16.022 -6.388 -10.886 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -15.623 -8.409 -6.419 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -14.049 -5.919 -9.501 1.00 0.00 H new ATOM 0 HZ PHE A 95 -13.846 -6.929 -7.264 1.00 0.00 H new ATOM 1437 N PHE A 96 -18.960 -5.993 -7.871 1.00 0.00 N ATOM 1438 CA PHE A 96 -18.945 -5.700 -6.444 1.00 0.00 C ATOM 1439 C PHE A 96 -20.358 -5.705 -5.891 1.00 0.00 C ATOM 1440 O PHE A 96 -20.668 -6.431 -4.947 1.00 0.00 O ATOM 1441 CB PHE A 96 -18.288 -4.345 -6.189 1.00 0.00 C ATOM 1442 CG PHE A 96 -16.964 -4.454 -5.500 1.00 0.00 C ATOM 1443 CD1 PHE A 96 -15.847 -4.884 -6.192 1.00 0.00 C ATOM 1444 CD2 PHE A 96 -16.840 -4.134 -4.162 1.00 0.00 C ATOM 1445 CE1 PHE A 96 -14.624 -4.994 -5.559 1.00 0.00 C ATOM 1446 CE2 PHE A 96 -15.621 -4.239 -3.521 1.00 0.00 C ATOM 1447 CZ PHE A 96 -14.511 -4.671 -4.221 1.00 0.00 C ATOM 0 H PHE A 96 -18.535 -5.272 -8.454 1.00 0.00 H new ATOM 0 HA PHE A 96 -18.367 -6.472 -5.937 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -18.155 -3.828 -7.139 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -18.956 -3.732 -5.584 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -15.931 -5.137 -7.239 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -17.706 -3.798 -3.611 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -13.758 -5.332 -6.109 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -15.536 -3.984 -2.475 1.00 0.00 H new ATOM 0 HZ PHE A 96 -13.557 -4.756 -3.723 1.00 0.00 H new ATOM 1457 N LYS A 97 -21.212 -4.900 -6.499 1.00 0.00 N ATOM 1458 CA LYS A 97 -22.604 -4.820 -6.080 1.00 0.00 C ATOM 1459 C LYS A 97 -23.269 -6.185 -6.213 1.00 0.00 C ATOM 1460 O LYS A 97 -24.138 -6.547 -5.421 1.00 0.00 O ATOM 1461 CB LYS A 97 -23.356 -3.769 -6.903 1.00 0.00 C ATOM 1462 CG LYS A 97 -23.659 -4.204 -8.329 1.00 0.00 C ATOM 1463 CD LYS A 97 -24.524 -3.182 -9.053 1.00 0.00 C ATOM 1464 CE LYS A 97 -25.766 -3.824 -9.650 1.00 0.00 C ATOM 1465 NZ LYS A 97 -26.658 -4.390 -8.601 1.00 0.00 N ATOM 0 H LYS A 97 -20.969 -4.294 -7.282 1.00 0.00 H new ATOM 0 HA LYS A 97 -22.637 -4.517 -5.034 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -24.293 -3.530 -6.400 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -22.766 -2.853 -6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -22.725 -4.343 -8.874 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -24.167 -5.168 -8.316 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -24.818 -2.396 -8.358 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -23.943 -2.707 -9.844 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -26.314 -3.082 -10.231 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -25.470 -4.614 -10.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -27.631 -4.444 -8.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -26.331 -5.343 -8.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -26.636 -3.779 -7.760 1.00 0.00 H new ATOM 1479 N GLU A 98 -22.832 -6.949 -7.211 1.00 0.00 N ATOM 1480 CA GLU A 98 -23.363 -8.286 -7.436 1.00 0.00 C ATOM 1481 C GLU A 98 -22.615 -9.308 -6.579 1.00 0.00 C ATOM 1482 O GLU A 98 -22.930 -10.498 -6.597 1.00 0.00 O ATOM 1483 CB GLU A 98 -23.257 -8.661 -8.916 1.00 0.00 C ATOM 1484 CG GLU A 98 -24.479 -8.267 -9.730 1.00 0.00 C ATOM 1485 CD GLU A 98 -24.348 -8.635 -11.195 1.00 0.00 C ATOM 1486 OE1 GLU A 98 -24.325 -9.845 -11.504 1.00 0.00 O ATOM 1487 OE2 GLU A 98 -24.269 -7.713 -12.033 1.00 0.00 O ATOM 0 H GLU A 98 -22.112 -6.663 -7.875 1.00 0.00 H new ATOM 0 HA GLU A 98 -24.414 -8.292 -7.149 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -22.376 -8.181 -9.342 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -23.106 -9.737 -9.000 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -25.361 -8.755 -9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -24.638 -7.192 -9.642 1.00 0.00 H new ATOM 1494 N ASN A 99 -21.633 -8.827 -5.817 1.00 0.00 N ATOM 1495 CA ASN A 99 -20.847 -9.685 -4.937 1.00 0.00 C ATOM 1496 C ASN A 99 -21.369 -9.592 -3.508 1.00 0.00 C ATOM 1497 O ASN A 99 -21.085 -10.456 -2.681 1.00 0.00 O ATOM 1498 CB ASN A 99 -19.370 -9.285 -4.977 1.00 0.00 C ATOM 1499 CG ASN A 99 -18.530 -10.254 -5.786 1.00 0.00 C ATOM 1500 OD1 ASN A 99 -19.057 -11.144 -6.454 1.00 0.00 O ATOM 1501 ND2 ASN A 99 -17.214 -10.085 -5.730 1.00 0.00 N ATOM 0 H ASN A 99 -21.364 -7.843 -5.793 1.00 0.00 H new ATOM 0 HA ASN A 99 -20.942 -10.714 -5.285 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -19.278 -8.286 -5.403 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -18.982 -9.234 -3.959 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -16.597 -10.706 -6.254 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -16.820 -9.334 -5.163 1.00 0.00 H new ATOM 1508 N ASN A 100 -22.130 -8.522 -3.245 1.00 0.00 N ATOM 1509 CA ASN A 100 -22.728 -8.247 -1.930 1.00 0.00 C ATOM 1510 C ASN A 100 -21.978 -7.130 -1.213 1.00 0.00 C ATOM 1511 O ASN A 100 -21.996 -7.048 0.015 1.00 0.00 O ATOM 1512 CB ASN A 100 -22.782 -9.494 -1.037 1.00 0.00 C ATOM 1513 CG ASN A 100 -23.548 -10.636 -1.678 1.00 0.00 C ATOM 1514 OD1 ASN A 100 -24.070 -10.504 -2.785 1.00 0.00 O ATOM 1515 ND2 ASN A 100 -23.617 -11.765 -0.984 1.00 0.00 N ATOM 0 H ASN A 100 -22.351 -7.815 -3.946 1.00 0.00 H new ATOM 0 HA ASN A 100 -23.754 -7.930 -2.118 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -21.766 -9.822 -0.815 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -23.249 -9.236 -0.086 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -24.118 -12.568 -1.365 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -23.169 -11.830 -0.070 1.00 0.00 H new ATOM 1522 N HIS A 101 -21.327 -6.264 -1.986 1.00 0.00 N ATOM 1523 CA HIS A 101 -20.584 -5.147 -1.417 1.00 0.00 C ATOM 1524 C HIS A 101 -21.067 -3.821 -1.996 1.00 0.00 C ATOM 1525 O HIS A 101 -20.332 -3.139 -2.711 1.00 0.00 O ATOM 1526 CB HIS A 101 -19.085 -5.305 -1.668 1.00 0.00 C ATOM 1527 CG HIS A 101 -18.249 -4.421 -0.796 1.00 0.00 C ATOM 1528 ND1 HIS A 101 -18.771 -3.364 -0.079 1.00 0.00 N ATOM 1529 CD2 HIS A 101 -16.924 -4.440 -0.521 1.00 0.00 C ATOM 1530 CE1 HIS A 101 -17.803 -2.773 0.598 1.00 0.00 C ATOM 1531 NE2 HIS A 101 -16.674 -3.407 0.348 1.00 0.00 N ATOM 0 H HIS A 101 -21.300 -6.315 -3.004 1.00 0.00 H new ATOM 0 HA HIS A 101 -20.762 -5.146 -0.342 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -18.802 -6.344 -1.500 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -18.872 -5.081 -2.713 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -16.198 -5.138 -0.912 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -17.917 -1.916 1.246 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -15.762 -3.168 0.738 1.00 0.00 H new ATOM 1540 N PRO A 102 -22.315 -3.436 -1.691 1.00 0.00 N ATOM 1541 CA PRO A 102 -22.895 -2.185 -2.182 1.00 0.00 C ATOM 1542 C PRO A 102 -22.327 -0.960 -1.467 1.00 0.00 C ATOM 1543 O PRO A 102 -22.459 0.165 -1.948 1.00 0.00 O ATOM 1544 CB PRO A 102 -24.382 -2.345 -1.876 1.00 0.00 C ATOM 1545 CG PRO A 102 -24.429 -3.255 -0.697 1.00 0.00 C ATOM 1546 CD PRO A 102 -23.258 -4.191 -0.843 1.00 0.00 C ATOM 0 HA PRO A 102 -22.678 -2.019 -3.237 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -24.846 -1.384 -1.654 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.918 -2.769 -2.725 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -24.363 -2.691 0.233 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -25.368 -3.808 -0.669 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -22.819 -4.438 0.124 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -23.552 -5.131 -1.309 1.00 0.00 H new ATOM 1554 N ASN A 103 -21.694 -1.186 -0.319 1.00 0.00 N ATOM 1555 CA ASN A 103 -21.106 -0.099 0.457 1.00 0.00 C ATOM 1556 C ASN A 103 -19.913 0.507 -0.277 1.00 0.00 C ATOM 1557 O ASN A 103 -19.676 1.712 -0.209 1.00 0.00 O ATOM 1558 CB ASN A 103 -20.668 -0.604 1.832 1.00 0.00 C ATOM 1559 CG ASN A 103 -20.869 0.432 2.920 1.00 0.00 C ATOM 1560 OD1 ASN A 103 -20.034 1.465 2.916 1.00 0.00 O flip ATOM 1561 ND2 ASN A 103 -21.765 0.306 3.755 1.00 0.00 N flip ATOM 0 H ASN A 103 -21.575 -2.111 0.094 1.00 0.00 H new ATOM 0 HA ASN A 103 -21.864 0.674 0.586 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -21.231 -1.503 2.082 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -19.616 -0.887 1.794 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -22.384 -0.504 3.721 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -21.888 1.012 4.481 1.00 0.00 H new ATOM 1568 N PHE A 104 -19.169 -0.343 -0.980 1.00 0.00 N ATOM 1569 CA PHE A 104 -17.996 0.091 -1.738 1.00 0.00 C ATOM 1570 C PHE A 104 -16.805 0.357 -0.815 1.00 0.00 C ATOM 1571 O PHE A 104 -16.879 1.204 0.075 1.00 0.00 O ATOM 1572 CB PHE A 104 -18.314 1.350 -2.553 1.00 0.00 C ATOM 1573 CG PHE A 104 -19.636 1.288 -3.264 1.00 0.00 C ATOM 1574 CD1 PHE A 104 -19.981 0.177 -4.018 1.00 0.00 C ATOM 1575 CD2 PHE A 104 -20.533 2.341 -3.179 1.00 0.00 C ATOM 1576 CE1 PHE A 104 -21.196 0.118 -4.674 1.00 0.00 C ATOM 1577 CE2 PHE A 104 -21.749 2.287 -3.833 1.00 0.00 C ATOM 1578 CZ PHE A 104 -22.081 1.174 -4.581 1.00 0.00 C ATOM 0 H PHE A 104 -19.359 -1.343 -1.041 1.00 0.00 H new ATOM 0 HA PHE A 104 -17.729 -0.716 -2.420 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -18.308 2.214 -1.888 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -17.523 1.507 -3.287 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -19.293 -0.652 -4.094 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -20.279 3.213 -2.595 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -21.453 -0.753 -5.259 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -22.439 3.114 -3.759 1.00 0.00 H new ATOM 0 HZ PHE A 104 -23.031 1.130 -5.092 1.00 0.00 H new ATOM 1588 N PRO A 105 -15.684 -0.363 -1.018 1.00 0.00 N ATOM 1589 CA PRO A 105 -14.477 -0.199 -0.206 1.00 0.00 C ATOM 1590 C PRO A 105 -13.623 0.971 -0.674 1.00 0.00 C ATOM 1591 O PRO A 105 -13.849 1.525 -1.750 1.00 0.00 O ATOM 1592 CB PRO A 105 -13.740 -1.512 -0.439 1.00 0.00 C ATOM 1593 CG PRO A 105 -14.091 -1.884 -1.836 1.00 0.00 C ATOM 1594 CD PRO A 105 -15.501 -1.395 -2.060 1.00 0.00 C ATOM 0 HA PRO A 105 -14.704 0.012 0.839 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -12.664 -1.392 -0.317 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -14.057 -2.278 0.269 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.403 -1.425 -2.546 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -14.025 -2.962 -1.980 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -15.627 -0.981 -3.060 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -16.226 -2.202 -1.956 1.00 0.00 H new ATOM 1602 N ALA A 106 -12.635 1.338 0.133 1.00 0.00 N ATOM 1603 CA ALA A 106 -11.743 2.437 -0.215 1.00 0.00 C ATOM 1604 C ALA A 106 -11.083 2.179 -1.566 1.00 0.00 C ATOM 1605 O ALA A 106 -11.027 1.040 -2.028 1.00 0.00 O ATOM 1606 CB ALA A 106 -10.691 2.631 0.867 1.00 0.00 C ATOM 0 H ALA A 106 -12.432 0.893 1.028 1.00 0.00 H new ATOM 0 HA ALA A 106 -12.332 3.351 -0.289 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -10.033 3.455 0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.181 2.858 1.814 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.104 1.718 0.972 1.00 0.00 H new ATOM 1612 N ARG A 107 -10.593 3.237 -2.201 1.00 0.00 N ATOM 1613 CA ARG A 107 -9.951 3.105 -3.504 1.00 0.00 C ATOM 1614 C ARG A 107 -8.574 3.759 -3.518 1.00 0.00 C ATOM 1615 O ARG A 107 -8.364 4.809 -2.911 1.00 0.00 O ATOM 1616 CB ARG A 107 -10.831 3.721 -4.594 1.00 0.00 C ATOM 1617 CG ARG A 107 -10.345 3.424 -6.004 1.00 0.00 C ATOM 1618 CD ARG A 107 -11.484 3.465 -7.011 1.00 0.00 C ATOM 1619 NE ARG A 107 -12.639 2.688 -6.568 1.00 0.00 N ATOM 1620 CZ ARG A 107 -12.659 1.359 -6.500 1.00 0.00 C ATOM 1621 NH1 ARG A 107 -11.595 0.652 -6.860 1.00 0.00 N ATOM 1622 NH2 ARG A 107 -13.748 0.735 -6.076 1.00 0.00 N ATOM 0 H ARG A 107 -10.627 4.190 -1.838 1.00 0.00 H new ATOM 0 HA ARG A 107 -9.822 2.041 -3.702 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -11.849 3.348 -4.483 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -10.870 4.801 -4.451 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -9.583 4.150 -6.287 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -9.874 2.441 -6.027 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -11.785 4.500 -7.175 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -11.134 3.080 -7.969 1.00 0.00 H new ATOM 0 HE ARG A 107 -13.481 3.195 -6.294 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -10.755 1.127 -7.191 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -11.617 -0.366 -6.805 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -14.570 1.273 -5.802 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -13.764 -0.284 -6.024 1.00 0.00 H new ATOM 1636 N SER A 108 -7.643 3.128 -4.224 1.00 0.00 N ATOM 1637 CA SER A 108 -6.282 3.638 -4.336 1.00 0.00 C ATOM 1638 C SER A 108 -5.666 3.225 -5.669 1.00 0.00 C ATOM 1639 O SER A 108 -4.723 2.434 -5.713 1.00 0.00 O ATOM 1640 CB SER A 108 -5.423 3.125 -3.178 1.00 0.00 C ATOM 1641 OG SER A 108 -4.057 3.448 -3.374 1.00 0.00 O ATOM 0 H SER A 108 -7.807 2.258 -4.730 1.00 0.00 H new ATOM 0 HA SER A 108 -6.318 4.726 -4.290 1.00 0.00 H new ATOM 0 HB2 SER A 108 -5.772 3.560 -2.242 1.00 0.00 H new ATOM 0 HB3 SER A 108 -5.535 2.044 -3.089 1.00 0.00 H new ATOM 0 HG SER A 108 -3.739 3.035 -4.204 1.00 0.00 H new ATOM 1647 N CYS A 109 -6.212 3.759 -6.757 1.00 0.00 N ATOM 1648 CA CYS A 109 -5.723 3.441 -8.093 1.00 0.00 C ATOM 1649 C CYS A 109 -4.747 4.504 -8.586 1.00 0.00 C ATOM 1650 O CYS A 109 -4.963 5.700 -8.389 1.00 0.00 O ATOM 1651 CB CYS A 109 -6.892 3.316 -9.071 1.00 0.00 C ATOM 1652 SG CYS A 109 -8.280 2.341 -8.444 1.00 0.00 S ATOM 0 H CYS A 109 -6.994 4.414 -6.739 1.00 0.00 H new ATOM 0 HA CYS A 109 -5.197 2.488 -8.040 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.248 4.315 -9.324 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -6.532 2.863 -9.995 1.00 0.00 H new ATOM 0 HG CYS A 109 -9.168 2.197 -9.382 1.00 0.00 H new ATOM 1658 N VAL A 110 -3.673 4.059 -9.230 1.00 0.00 N ATOM 1659 CA VAL A 110 -2.663 4.972 -9.754 1.00 0.00 C ATOM 1660 C VAL A 110 -2.067 4.450 -11.058 1.00 0.00 C ATOM 1661 O VAL A 110 -1.808 3.255 -11.199 1.00 0.00 O ATOM 1662 CB VAL A 110 -1.526 5.197 -8.740 1.00 0.00 C ATOM 1663 CG1 VAL A 110 -2.064 5.823 -7.462 1.00 0.00 C ATOM 1664 CG2 VAL A 110 -0.806 3.891 -8.441 1.00 0.00 C ATOM 0 H VAL A 110 -3.479 3.072 -9.402 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.167 5.920 -9.942 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.806 5.887 -9.180 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.245 5.974 -6.758 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.525 6.783 -7.693 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.807 5.161 -7.017 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.007 4.072 -7.723 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.512 3.173 -8.024 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.382 3.490 -9.362 1.00 0.00 H new ATOM 1674 N GLU A 111 -1.848 5.356 -12.006 1.00 0.00 N ATOM 1675 CA GLU A 111 -1.277 4.988 -13.296 1.00 0.00 C ATOM 1676 C GLU A 111 0.196 4.616 -13.151 1.00 0.00 C ATOM 1677 O GLU A 111 1.077 5.460 -13.314 1.00 0.00 O ATOM 1678 CB GLU A 111 -1.426 6.140 -14.291 1.00 0.00 C ATOM 1679 CG GLU A 111 -1.667 5.684 -15.720 1.00 0.00 C ATOM 1680 CD GLU A 111 -0.941 6.543 -16.736 1.00 0.00 C ATOM 1681 OE1 GLU A 111 0.296 6.677 -16.624 1.00 0.00 O ATOM 1682 OE2 GLU A 111 -1.609 7.082 -17.643 1.00 0.00 O ATOM 0 H GLU A 111 -2.057 6.349 -11.905 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.819 4.120 -13.671 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -2.254 6.775 -13.977 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.525 6.753 -14.261 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -1.343 4.649 -15.827 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.737 5.706 -15.929 1.00 0.00 H new ATOM 1689 N VAL A 112 0.456 3.350 -12.842 1.00 0.00 N ATOM 1690 CA VAL A 112 1.822 2.871 -12.674 1.00 0.00 C ATOM 1691 C VAL A 112 2.551 2.801 -14.011 1.00 0.00 C ATOM 1692 O VAL A 112 1.925 2.690 -15.066 1.00 0.00 O ATOM 1693 CB VAL A 112 1.853 1.480 -12.013 1.00 0.00 C ATOM 1694 CG1 VAL A 112 1.362 1.562 -10.576 1.00 0.00 C ATOM 1695 CG2 VAL A 112 1.025 0.487 -12.815 1.00 0.00 C ATOM 0 H VAL A 112 -0.261 2.638 -12.703 1.00 0.00 H new ATOM 0 HA VAL A 112 2.328 3.586 -12.025 1.00 0.00 H new ATOM 0 HB VAL A 112 2.884 1.126 -12.000 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.391 0.570 -10.125 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.004 2.237 -10.010 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.339 1.938 -10.562 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.060 -0.489 -12.332 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.008 0.831 -12.865 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.430 0.407 -13.824 1.00 0.00 H new ATOM 1705 N ALA A 113 3.878 2.867 -13.961 1.00 0.00 N ATOM 1706 CA ALA A 113 4.692 2.810 -15.168 1.00 0.00 C ATOM 1707 C ALA A 113 4.616 1.432 -15.816 1.00 0.00 C ATOM 1708 O ALA A 113 4.424 1.313 -17.026 1.00 0.00 O ATOM 1709 CB ALA A 113 6.136 3.167 -14.848 1.00 0.00 C ATOM 0 H ALA A 113 4.412 2.960 -13.097 1.00 0.00 H new ATOM 0 HA ALA A 113 4.298 3.538 -15.877 1.00 0.00 H new ATOM 0 HB1 ALA A 113 6.733 3.120 -15.759 1.00 0.00 H new ATOM 0 HB2 ALA A 113 6.179 4.176 -14.437 1.00 0.00 H new ATOM 0 HB3 ALA A 113 6.532 2.461 -14.118 1.00 0.00 H new ATOM 1715 N ARG A 114 4.765 0.392 -15.001 1.00 0.00 N ATOM 1716 CA ARG A 114 4.710 -0.979 -15.495 1.00 0.00 C ATOM 1717 C ARG A 114 4.266 -1.934 -14.393 1.00 0.00 C ATOM 1718 O ARG A 114 4.059 -1.525 -13.250 1.00 0.00 O ATOM 1719 CB ARG A 114 6.077 -1.403 -16.041 1.00 0.00 C ATOM 1720 CG ARG A 114 6.084 -1.643 -17.542 1.00 0.00 C ATOM 1721 CD ARG A 114 5.916 -3.117 -17.872 1.00 0.00 C ATOM 1722 NE ARG A 114 6.757 -3.526 -18.995 1.00 0.00 N ATOM 1723 CZ ARG A 114 8.087 -3.525 -18.963 1.00 0.00 C ATOM 1724 NH1 ARG A 114 8.732 -3.139 -17.869 1.00 0.00 N ATOM 1725 NH2 ARG A 114 8.775 -3.912 -20.029 1.00 0.00 N ATOM 0 H ARG A 114 4.925 0.473 -13.997 1.00 0.00 H new ATOM 0 HA ARG A 114 3.979 -1.021 -16.302 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.810 -0.633 -15.801 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.395 -2.314 -15.534 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.281 -1.071 -18.006 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.020 -1.279 -17.965 1.00 0.00 H new ATOM 0 HD2 ARG A 114 6.165 -3.715 -16.996 1.00 0.00 H new ATOM 0 HD3 ARG A 114 4.871 -3.319 -18.109 1.00 0.00 H new ATOM 0 HE ARG A 114 6.297 -3.830 -19.853 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.208 -2.841 -17.046 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.752 -3.141 -17.851 1.00 0.00 H new ATOM 0 HH21 ARG A 114 8.284 -4.210 -20.872 1.00 0.00 H new ATOM 0 HH22 ARG A 114 9.795 -3.912 -20.006 1.00 0.00 H new ATOM 1739 N LEU A 115 4.118 -3.208 -14.743 1.00 0.00 N ATOM 1740 CA LEU A 115 3.696 -4.219 -13.782 1.00 0.00 C ATOM 1741 C LEU A 115 4.329 -5.570 -14.103 1.00 0.00 C ATOM 1742 O LEU A 115 4.693 -5.836 -15.248 1.00 0.00 O ATOM 1743 CB LEU A 115 2.170 -4.344 -13.782 1.00 0.00 C ATOM 1744 CG LEU A 115 1.417 -3.084 -13.351 1.00 0.00 C ATOM 1745 CD1 LEU A 115 -0.031 -3.144 -13.813 1.00 0.00 C ATOM 1746 CD2 LEU A 115 1.491 -2.910 -11.842 1.00 0.00 C ATOM 0 H LEU A 115 4.284 -3.564 -15.684 1.00 0.00 H new ATOM 0 HA LEU A 115 4.029 -3.908 -12.792 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.843 -4.619 -14.785 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.888 -5.162 -13.119 1.00 0.00 H new ATOM 0 HG LEU A 115 1.891 -2.221 -13.820 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.551 -2.240 -13.498 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -0.063 -3.221 -14.900 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.518 -4.015 -13.373 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.950 -2.009 -11.553 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.042 -3.775 -11.354 1.00 0.00 H new ATOM 0 HD23 LEU A 115 2.534 -2.821 -11.537 1.00 0.00 H new ATOM 1758 N PRO A 116 4.467 -6.445 -13.093 1.00 0.00 N ATOM 1759 CA PRO A 116 5.057 -7.774 -13.275 1.00 0.00 C ATOM 1760 C PRO A 116 4.334 -8.579 -14.350 1.00 0.00 C ATOM 1761 O PRO A 116 3.105 -8.587 -14.412 1.00 0.00 O ATOM 1762 CB PRO A 116 4.898 -8.443 -11.902 1.00 0.00 C ATOM 1763 CG PRO A 116 3.903 -7.609 -11.167 1.00 0.00 C ATOM 1764 CD PRO A 116 4.058 -6.215 -11.700 1.00 0.00 C ATOM 0 HA PRO A 116 6.094 -7.714 -13.607 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.550 -9.471 -12.004 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.849 -8.480 -11.370 1.00 0.00 H new ATOM 0 HG2 PRO A 116 2.890 -7.978 -11.328 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.086 -7.639 -10.093 1.00 0.00 H new ATOM 0 HD2 PRO A 116 3.126 -5.652 -11.639 1.00 0.00 H new ATOM 0 HD3 PRO A 116 4.808 -5.651 -11.146 1.00 0.00 H new ATOM 1772 N LYS A 117 5.107 -9.255 -15.196 1.00 0.00 N ATOM 1773 CA LYS A 117 4.547 -10.065 -16.276 1.00 0.00 C ATOM 1774 C LYS A 117 4.030 -9.189 -17.413 1.00 0.00 C ATOM 1775 O LYS A 117 3.300 -9.658 -18.287 1.00 0.00 O ATOM 1776 CB LYS A 117 3.419 -10.955 -15.749 1.00 0.00 C ATOM 1777 CG LYS A 117 3.602 -12.428 -16.075 1.00 0.00 C ATOM 1778 CD LYS A 117 4.329 -13.160 -14.959 1.00 0.00 C ATOM 1779 CE LYS A 117 3.885 -14.610 -14.861 1.00 0.00 C ATOM 1780 NZ LYS A 117 4.564 -15.469 -15.871 1.00 0.00 N ATOM 0 H LYS A 117 6.126 -9.258 -15.155 1.00 0.00 H new ATOM 0 HA LYS A 117 5.346 -10.696 -16.666 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.350 -10.837 -14.668 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.472 -10.614 -16.168 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.628 -12.889 -16.240 1.00 0.00 H new ATOM 0 HG3 LYS A 117 4.163 -12.529 -17.004 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.404 -13.119 -15.136 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.142 -12.657 -14.010 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.098 -14.988 -13.861 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.806 -14.669 -15.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.234 -16.450 -15.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.340 -15.124 -16.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.593 -15.433 -15.722 1.00 0.00 H new ATOM 1794 N ASP A 118 4.410 -7.917 -17.396 1.00 0.00 N ATOM 1795 CA ASP A 118 3.982 -6.975 -18.424 1.00 0.00 C ATOM 1796 C ASP A 118 2.466 -6.795 -18.408 1.00 0.00 C ATOM 1797 O ASP A 118 1.885 -6.281 -19.364 1.00 0.00 O ATOM 1798 CB ASP A 118 4.436 -7.454 -19.805 1.00 0.00 C ATOM 1799 CG ASP A 118 4.390 -6.351 -20.843 1.00 0.00 C ATOM 1800 OD1 ASP A 118 5.136 -5.361 -20.692 1.00 0.00 O ATOM 1801 OD2 ASP A 118 3.608 -6.477 -21.809 1.00 0.00 O ATOM 0 H ASP A 118 5.015 -7.513 -16.681 1.00 0.00 H new ATOM 0 HA ASP A 118 4.444 -6.011 -18.210 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.452 -7.842 -19.736 1.00 0.00 H new ATOM 0 HB3 ASP A 118 3.801 -8.279 -20.127 1.00 0.00 H new ATOM 1806 N VAL A 119 1.829 -7.219 -17.319 1.00 0.00 N ATOM 1807 CA VAL A 119 0.381 -7.100 -17.186 1.00 0.00 C ATOM 1808 C VAL A 119 -0.073 -5.656 -17.374 1.00 0.00 C ATOM 1809 O VAL A 119 0.635 -4.719 -17.007 1.00 0.00 O ATOM 1810 CB VAL A 119 -0.103 -7.602 -15.814 1.00 0.00 C ATOM 1811 CG1 VAL A 119 0.019 -9.115 -15.725 1.00 0.00 C ATOM 1812 CG2 VAL A 119 0.675 -6.929 -14.693 1.00 0.00 C ATOM 0 H VAL A 119 2.293 -7.647 -16.518 1.00 0.00 H new ATOM 0 HA VAL A 119 -0.058 -7.721 -17.967 1.00 0.00 H new ATOM 0 HB VAL A 119 -1.155 -7.339 -15.702 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.328 -9.451 -14.748 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.589 -9.575 -16.504 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.061 -9.405 -15.859 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.318 -7.297 -13.731 1.00 0.00 H new ATOM 0 HG22 VAL A 119 1.736 -7.157 -14.798 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.529 -5.850 -14.746 1.00 0.00 H new ATOM 1822 N GLY A 120 -1.257 -5.485 -17.951 1.00 0.00 N ATOM 1823 CA GLY A 120 -1.785 -4.154 -18.182 1.00 0.00 C ATOM 1824 C GLY A 120 -2.543 -3.604 -16.988 1.00 0.00 C ATOM 1825 O GLY A 120 -2.809 -2.404 -16.918 1.00 0.00 O ATOM 0 H GLY A 120 -1.861 -6.245 -18.263 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.964 -3.480 -18.426 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.447 -4.176 -19.047 1.00 0.00 H new ATOM 1829 N LEU A 121 -2.893 -4.476 -16.047 1.00 0.00 N ATOM 1830 CA LEU A 121 -3.624 -4.060 -14.859 1.00 0.00 C ATOM 1831 C LEU A 121 -3.307 -4.967 -13.677 1.00 0.00 C ATOM 1832 O LEU A 121 -3.060 -6.162 -13.841 1.00 0.00 O ATOM 1833 CB LEU A 121 -5.131 -4.073 -15.126 1.00 0.00 C ATOM 1834 CG LEU A 121 -5.583 -3.284 -16.356 1.00 0.00 C ATOM 1835 CD1 LEU A 121 -7.049 -3.560 -16.655 1.00 0.00 C ATOM 1836 CD2 LEU A 121 -5.352 -1.794 -16.150 1.00 0.00 C ATOM 0 H LEU A 121 -2.682 -5.473 -16.086 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.311 -3.045 -14.614 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.454 -5.108 -15.239 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.642 -3.673 -14.250 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.989 -3.608 -17.211 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.355 -2.991 -17.533 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.187 -4.624 -16.846 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.657 -3.263 -15.800 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.680 -1.249 -17.035 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -5.920 -1.454 -15.284 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.291 -1.610 -15.983 1.00 0.00 H new ATOM 1848 N GLU A 122 -3.325 -4.387 -12.485 1.00 0.00 N ATOM 1849 CA GLU A 122 -3.052 -5.129 -11.260 1.00 0.00 C ATOM 1850 C GLU A 122 -4.230 -5.011 -10.299 1.00 0.00 C ATOM 1851 O GLU A 122 -5.001 -4.054 -10.368 1.00 0.00 O ATOM 1852 CB GLU A 122 -1.777 -4.609 -10.594 1.00 0.00 C ATOM 1853 CG GLU A 122 -1.230 -5.534 -9.519 1.00 0.00 C ATOM 1854 CD GLU A 122 0.285 -5.576 -9.504 1.00 0.00 C ATOM 1855 OE1 GLU A 122 0.889 -5.623 -10.597 1.00 0.00 O ATOM 1856 OE2 GLU A 122 0.869 -5.562 -8.400 1.00 0.00 O ATOM 0 H GLU A 122 -3.527 -3.398 -12.339 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.909 -6.179 -11.516 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.013 -4.461 -11.357 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -1.980 -3.633 -10.153 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.591 -5.206 -8.544 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.616 -6.540 -9.679 1.00 0.00 H new ATOM 1863 N ILE A 123 -4.373 -5.986 -9.407 1.00 0.00 N ATOM 1864 CA ILE A 123 -5.470 -5.973 -8.447 1.00 0.00 C ATOM 1865 C ILE A 123 -4.980 -6.224 -7.025 1.00 0.00 C ATOM 1866 O ILE A 123 -4.194 -7.137 -6.777 1.00 0.00 O ATOM 1867 CB ILE A 123 -6.538 -7.025 -8.804 1.00 0.00 C ATOM 1868 CG1 ILE A 123 -6.924 -6.911 -10.279 1.00 0.00 C ATOM 1869 CG2 ILE A 123 -7.764 -6.860 -7.917 1.00 0.00 C ATOM 1870 CD1 ILE A 123 -7.498 -5.562 -10.651 1.00 0.00 C ATOM 0 H ILE A 123 -3.748 -6.789 -9.329 1.00 0.00 H new ATOM 0 HA ILE A 123 -5.913 -4.978 -8.496 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.120 -8.017 -8.632 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -6.044 -7.104 -10.892 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -7.654 -7.685 -10.516 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -8.509 -7.611 -8.182 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -7.477 -6.986 -6.873 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -8.185 -5.865 -8.060 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -7.749 -5.553 -11.712 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -8.397 -5.375 -10.064 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -6.762 -4.784 -10.446 1.00 0.00 H new ATOM 1882 N GLU A 124 -5.460 -5.404 -6.097 1.00 0.00 N ATOM 1883 CA GLU A 124 -5.091 -5.522 -4.691 1.00 0.00 C ATOM 1884 C GLU A 124 -6.214 -4.985 -3.810 1.00 0.00 C ATOM 1885 O GLU A 124 -7.018 -4.167 -4.256 1.00 0.00 O ATOM 1886 CB GLU A 124 -3.793 -4.758 -4.417 1.00 0.00 C ATOM 1887 CG GLU A 124 -3.393 -4.735 -2.951 1.00 0.00 C ATOM 1888 CD GLU A 124 -2.153 -3.901 -2.698 1.00 0.00 C ATOM 1889 OE1 GLU A 124 -1.318 -3.783 -3.620 1.00 0.00 O ATOM 1890 OE2 GLU A 124 -2.015 -3.366 -1.577 1.00 0.00 O ATOM 0 H GLU A 124 -6.111 -4.644 -6.295 1.00 0.00 H new ATOM 0 HA GLU A 124 -4.931 -6.574 -4.457 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.988 -5.209 -4.997 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.904 -3.733 -4.770 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.219 -4.340 -2.359 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -3.216 -5.755 -2.611 1.00 0.00 H new ATOM 1897 N ALA A 125 -6.275 -5.446 -2.565 1.00 0.00 N ATOM 1898 CA ALA A 125 -7.315 -4.995 -1.645 1.00 0.00 C ATOM 1899 C ALA A 125 -7.151 -5.608 -0.260 1.00 0.00 C ATOM 1900 O ALA A 125 -6.418 -6.581 -0.078 1.00 0.00 O ATOM 1901 CB ALA A 125 -8.690 -5.329 -2.204 1.00 0.00 C ATOM 0 H ALA A 125 -5.624 -6.125 -2.172 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.218 -3.914 -1.542 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -9.458 -4.988 -1.509 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.823 -4.831 -3.165 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.776 -6.407 -2.339 1.00 0.00 H new ATOM 1907 N ILE A 126 -7.849 -5.031 0.713 1.00 0.00 N ATOM 1908 CA ILE A 126 -7.801 -5.513 2.089 1.00 0.00 C ATOM 1909 C ILE A 126 -9.206 -5.828 2.591 1.00 0.00 C ATOM 1910 O ILE A 126 -10.165 -5.138 2.246 1.00 0.00 O ATOM 1911 CB ILE A 126 -7.146 -4.487 3.042 1.00 0.00 C ATOM 1912 CG1 ILE A 126 -6.242 -3.521 2.270 1.00 0.00 C ATOM 1913 CG2 ILE A 126 -6.354 -5.203 4.124 1.00 0.00 C ATOM 1914 CD1 ILE A 126 -5.151 -4.213 1.481 1.00 0.00 C ATOM 0 H ILE A 126 -8.458 -4.225 0.573 1.00 0.00 H new ATOM 0 HA ILE A 126 -7.192 -6.417 2.086 1.00 0.00 H new ATOM 0 HB ILE A 126 -7.939 -3.906 3.513 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -6.854 -2.931 1.588 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -5.785 -2.824 2.973 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -5.898 -4.468 4.788 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -7.021 -5.846 4.698 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -5.574 -5.809 3.663 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -4.550 -3.468 0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.515 -4.781 2.160 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -5.601 -4.889 0.754 1.00 0.00 H new ATOM 1926 N ALA A 127 -9.327 -6.876 3.399 1.00 0.00 N ATOM 1927 CA ALA A 127 -10.626 -7.274 3.932 1.00 0.00 C ATOM 1928 C ALA A 127 -10.582 -7.467 5.443 1.00 0.00 C ATOM 1929 O ALA A 127 -9.521 -7.692 6.022 1.00 0.00 O ATOM 1930 CB ALA A 127 -11.104 -8.549 3.253 1.00 0.00 C ATOM 0 H ALA A 127 -8.547 -7.462 3.698 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.330 -6.469 3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.074 -8.836 3.659 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.196 -8.378 2.180 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.385 -9.348 3.432 1.00 0.00 H new ATOM 1936 N VAL A 128 -11.749 -7.379 6.073 1.00 0.00 N ATOM 1937 CA VAL A 128 -11.855 -7.549 7.518 1.00 0.00 C ATOM 1938 C VAL A 128 -12.692 -8.777 7.863 1.00 0.00 C ATOM 1939 O VAL A 128 -13.533 -9.208 7.075 1.00 0.00 O ATOM 1940 CB VAL A 128 -12.482 -6.311 8.187 1.00 0.00 C ATOM 1941 CG1 VAL A 128 -11.596 -5.091 7.988 1.00 0.00 C ATOM 1942 CG2 VAL A 128 -13.881 -6.058 7.644 1.00 0.00 C ATOM 0 H VAL A 128 -12.636 -7.191 5.605 1.00 0.00 H new ATOM 0 HA VAL A 128 -10.842 -7.681 7.897 1.00 0.00 H new ATOM 0 HB VAL A 128 -12.564 -6.502 9.257 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -12.055 -4.226 8.467 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.618 -5.275 8.432 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -11.480 -4.896 6.922 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -14.306 -5.180 8.129 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -13.829 -5.889 6.568 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -14.511 -6.924 7.845 1.00 0.00 H new ATOM 1952 N ARG A 129 -12.456 -9.337 9.046 1.00 0.00 N ATOM 1953 CA ARG A 129 -13.190 -10.516 9.493 1.00 0.00 C ATOM 1954 C ARG A 129 -13.751 -10.306 10.897 1.00 0.00 C ATOM 1955 O ARG A 129 -13.620 -11.169 11.765 1.00 0.00 O ATOM 1956 CB ARG A 129 -12.282 -11.748 9.469 1.00 0.00 C ATOM 1957 CG ARG A 129 -13.028 -13.050 9.221 1.00 0.00 C ATOM 1958 CD ARG A 129 -12.905 -14.000 10.402 1.00 0.00 C ATOM 1959 NE ARG A 129 -12.978 -15.400 9.990 1.00 0.00 N ATOM 1960 CZ ARG A 129 -12.556 -16.417 10.738 1.00 0.00 C ATOM 1961 NH1 ARG A 129 -12.030 -16.195 11.937 1.00 0.00 N ATOM 1962 NH2 ARG A 129 -12.659 -17.660 10.288 1.00 0.00 N ATOM 0 H ARG A 129 -11.763 -8.994 9.711 1.00 0.00 H new ATOM 0 HA ARG A 129 -14.024 -10.677 8.809 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -11.528 -11.618 8.693 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.753 -11.818 10.419 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -14.080 -12.837 9.033 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -12.635 -13.530 8.325 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -11.959 -13.822 10.913 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -13.699 -13.791 11.119 1.00 0.00 H new ATOM 0 HE ARG A 129 -13.376 -15.611 9.075 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -11.948 -15.241 12.289 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -11.708 -16.978 12.506 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -13.062 -17.838 9.368 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -12.335 -18.439 10.862 1.00 0.00 H new ATOM 2036 N THR B 3 -15.399 -3.303 12.689 1.00 0.00 N ATOM 2037 CA THR B 3 -15.215 -2.738 11.357 1.00 0.00 C ATOM 2038 C THR B 3 -16.465 -1.987 10.908 1.00 0.00 C ATOM 2039 O THR B 3 -17.587 -2.415 11.176 1.00 0.00 O ATOM 2040 CB THR B 3 -14.880 -3.842 10.352 1.00 0.00 C ATOM 2041 OG1 THR B 3 -13.876 -4.700 10.865 1.00 0.00 O ATOM 2042 CG2 THR B 3 -14.395 -3.312 9.020 1.00 0.00 C ATOM 0 HA THR B 3 -14.385 -2.033 11.400 1.00 0.00 H new ATOM 0 HB THR B 3 -15.815 -4.380 10.192 1.00 0.00 H new ATOM 0 HG1 THR B 3 -13.869 -4.647 11.844 1.00 0.00 H new ATOM 0 HG21 THR B 3 -14.175 -4.147 8.354 1.00 0.00 H new ATOM 0 HG22 THR B 3 -15.168 -2.686 8.574 1.00 0.00 H new ATOM 0 HG23 THR B 3 -13.492 -2.721 9.171 1.00 0.00 H new ATOM 2050 N GLN B 4 -16.264 -0.865 10.224 1.00 0.00 N ATOM 2051 CA GLN B 4 -17.378 -0.058 9.741 1.00 0.00 C ATOM 2052 C GLN B 4 -16.885 1.073 8.842 1.00 0.00 C ATOM 2053 O GLN B 4 -16.008 1.846 9.225 1.00 0.00 O ATOM 2054 CB GLN B 4 -18.169 0.514 10.920 1.00 0.00 C ATOM 2055 CG GLN B 4 -19.542 -0.116 11.094 1.00 0.00 C ATOM 2056 CD GLN B 4 -20.373 -0.061 9.827 1.00 0.00 C ATOM 2057 OE1 GLN B 4 -20.521 0.996 9.214 1.00 0.00 O ATOM 2058 NE2 GLN B 4 -20.920 -1.203 9.428 1.00 0.00 N ATOM 0 H GLN B 4 -15.342 -0.495 9.992 1.00 0.00 H new ATOM 0 HA GLN B 4 -18.032 -0.702 9.153 1.00 0.00 H new ATOM 0 HB2 GLN B 4 -17.595 0.372 11.835 1.00 0.00 H new ATOM 0 HB3 GLN B 4 -18.286 1.589 10.781 1.00 0.00 H new ATOM 0 HG2 GLN B 4 -19.425 -1.155 11.402 1.00 0.00 H new ATOM 0 HG3 GLN B 4 -20.074 0.396 11.896 1.00 0.00 H new ATOM 0 HE21 GLN B 4 -20.771 -2.056 9.967 1.00 0.00 H new ATOM 0 HE22 GLN B 4 -21.489 -1.228 8.582 1.00 0.00 H new ATOM 2067 N ILE B 5 -17.458 1.162 7.645 1.00 0.00 N ATOM 2068 CA ILE B 5 -17.082 2.196 6.690 1.00 0.00 C ATOM 2069 C ILE B 5 -17.246 3.588 7.291 1.00 0.00 C ATOM 2070 O ILE B 5 -18.056 3.794 8.195 1.00 0.00 O ATOM 2071 CB ILE B 5 -17.920 2.098 5.398 1.00 0.00 C ATOM 2072 CG1 ILE B 5 -17.782 0.706 4.780 1.00 0.00 C ATOM 2073 CG2 ILE B 5 -17.495 3.168 4.401 1.00 0.00 C ATOM 2074 CD1 ILE B 5 -18.899 -0.240 5.165 1.00 0.00 C ATOM 0 H ILE B 5 -18.186 0.528 7.314 1.00 0.00 H new ATOM 0 HA ILE B 5 -16.032 2.035 6.445 1.00 0.00 H new ATOM 0 HB ILE B 5 -18.967 2.263 5.652 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -17.755 0.800 3.694 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -16.829 0.274 5.086 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -18.097 3.082 3.497 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -17.640 4.154 4.842 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -16.443 3.034 4.150 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -18.736 -1.208 4.691 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -18.913 -0.364 6.248 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -19.853 0.170 4.834 1.00 0.00 H new ATOM 2086 N ILE B 6 -16.471 4.541 6.783 1.00 0.00 N ATOM 2087 CA ILE B 6 -16.529 5.913 7.269 1.00 0.00 C ATOM 2088 C ILE B 6 -17.149 6.839 6.228 1.00 0.00 C ATOM 2089 O ILE B 6 -17.145 6.538 5.034 1.00 0.00 O ATOM 2090 CB ILE B 6 -15.129 6.439 7.637 1.00 0.00 C ATOM 2091 CG1 ILE B 6 -14.399 5.431 8.527 1.00 0.00 C ATOM 2092 CG2 ILE B 6 -15.236 7.788 8.331 1.00 0.00 C ATOM 2093 CD1 ILE B 6 -12.928 5.736 8.705 1.00 0.00 C ATOM 0 H ILE B 6 -15.795 4.387 6.035 1.00 0.00 H new ATOM 0 HA ILE B 6 -17.153 5.905 8.163 1.00 0.00 H new ATOM 0 HB ILE B 6 -14.553 6.569 6.721 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -14.878 5.409 9.506 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -14.506 4.435 8.097 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -14.239 8.147 8.585 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -15.720 8.502 7.665 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -15.826 7.683 9.241 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -12.475 4.981 9.347 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -12.435 5.729 7.733 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -12.813 6.718 9.163 1.00 0.00 H new ATOM 2105 N HIS B 7 -17.682 7.965 6.689 1.00 0.00 N ATOM 2106 CA HIS B 7 -18.307 8.935 5.797 1.00 0.00 C ATOM 2107 C HIS B 7 -18.378 10.311 6.453 1.00 0.00 C ATOM 2108 O HIS B 7 -18.752 10.435 7.619 1.00 0.00 O ATOM 2109 CB HIS B 7 -19.710 8.470 5.407 1.00 0.00 C ATOM 2110 CG HIS B 7 -20.233 9.124 4.166 1.00 0.00 C ATOM 2111 ND1 HIS B 7 -20.071 8.588 2.906 1.00 0.00 N ATOM 2112 CD2 HIS B 7 -20.920 10.279 3.996 1.00 0.00 C ATOM 2113 CE1 HIS B 7 -20.634 9.385 2.015 1.00 0.00 C ATOM 2114 NE2 HIS B 7 -21.156 10.417 2.651 1.00 0.00 N ATOM 0 H HIS B 7 -17.694 8.229 7.674 1.00 0.00 H new ATOM 0 HA HIS B 7 -17.695 9.012 4.898 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -19.699 7.390 5.262 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -20.394 8.674 6.231 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -21.225 10.964 4.774 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -20.662 9.220 0.948 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -21.654 11.192 2.214 1.00 0.00 H new ATOM 2123 N THR B 8 -18.017 11.341 5.695 1.00 0.00 N ATOM 2124 CA THR B 8 -18.040 12.708 6.201 1.00 0.00 C ATOM 2125 C THR B 8 -18.371 13.695 5.087 1.00 0.00 C ATOM 2126 O THR B 8 -18.232 13.382 3.905 1.00 0.00 O ATOM 2127 CB THR B 8 -16.690 13.064 6.826 1.00 0.00 C ATOM 2128 OG1 THR B 8 -16.723 14.364 7.387 1.00 0.00 O ATOM 2129 CG2 THR B 8 -15.545 13.020 5.837 1.00 0.00 C ATOM 0 H THR B 8 -17.705 11.255 4.728 1.00 0.00 H new ATOM 0 HA THR B 8 -18.816 12.774 6.963 1.00 0.00 H new ATOM 0 HB THR B 8 -16.518 12.309 7.593 1.00 0.00 H new ATOM 0 HG1 THR B 8 -15.851 14.572 7.783 1.00 0.00 H new ATOM 0 HG21 THR B 8 -14.616 13.282 6.344 1.00 0.00 H new ATOM 0 HG22 THR B 8 -15.461 12.015 5.422 1.00 0.00 H new ATOM 0 HG23 THR B 8 -15.732 13.730 5.032 1.00 0.00 H new ATOM 2137 N GLU B 9 -18.807 14.891 5.471 1.00 0.00 N ATOM 2138 CA GLU B 9 -19.155 15.924 4.502 1.00 0.00 C ATOM 2139 C GLU B 9 -17.993 16.895 4.297 1.00 0.00 C ATOM 2140 O GLU B 9 -18.189 18.022 3.841 1.00 0.00 O ATOM 2141 CB GLU B 9 -20.401 16.684 4.961 1.00 0.00 C ATOM 2142 CG GLU B 9 -21.585 16.537 4.019 1.00 0.00 C ATOM 2143 CD GLU B 9 -22.851 17.160 4.571 1.00 0.00 C ATOM 2144 OE1 GLU B 9 -22.794 18.326 5.016 1.00 0.00 O ATOM 2145 OE2 GLU B 9 -23.901 16.483 4.558 1.00 0.00 O ATOM 0 H GLU B 9 -18.928 15.168 6.445 1.00 0.00 H new ATOM 0 HA GLU B 9 -19.367 15.438 3.550 1.00 0.00 H new ATOM 0 HB2 GLU B 9 -20.689 16.329 5.951 1.00 0.00 H new ATOM 0 HB3 GLU B 9 -20.155 17.741 5.060 1.00 0.00 H new ATOM 0 HG2 GLU B 9 -21.343 17.001 3.063 1.00 0.00 H new ATOM 0 HG3 GLU B 9 -21.760 15.479 3.824 1.00 0.00 H new ATOM 2152 N LYS B 10 -16.786 16.452 4.635 1.00 0.00 N ATOM 2153 CA LYS B 10 -15.596 17.282 4.486 1.00 0.00 C ATOM 2154 C LYS B 10 -14.626 16.667 3.482 1.00 0.00 C ATOM 2155 O LYS B 10 -13.959 17.378 2.731 1.00 0.00 O ATOM 2156 CB LYS B 10 -14.901 17.461 5.838 1.00 0.00 C ATOM 2157 CG LYS B 10 -15.600 18.452 6.755 1.00 0.00 C ATOM 2158 CD LYS B 10 -14.825 19.756 6.864 1.00 0.00 C ATOM 2159 CE LYS B 10 -13.721 19.662 7.905 1.00 0.00 C ATOM 2160 NZ LYS B 10 -13.251 21.006 8.340 1.00 0.00 N ATOM 0 H LYS B 10 -16.606 15.522 5.014 1.00 0.00 H new ATOM 0 HA LYS B 10 -15.908 18.257 4.113 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -14.843 16.494 6.338 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -13.877 17.794 5.669 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -16.602 18.654 6.377 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -15.716 18.013 7.746 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -14.393 20.006 5.895 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -15.507 20.565 7.127 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -14.084 19.107 8.770 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -12.882 19.100 7.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -12.499 20.898 9.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -12.881 21.527 7.519 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -14.045 21.534 8.755 1.00 0.00 H new ATOM 2174 N ALA B 11 -14.554 15.339 3.477 1.00 0.00 N ATOM 2175 CA ALA B 11 -13.670 14.620 2.570 1.00 0.00 C ATOM 2176 C ALA B 11 -13.888 15.050 1.121 1.00 0.00 C ATOM 2177 O ALA B 11 -14.754 15.877 0.833 1.00 0.00 O ATOM 2178 CB ALA B 11 -13.883 13.121 2.716 1.00 0.00 C ATOM 0 H ALA B 11 -15.100 14.738 4.094 1.00 0.00 H new ATOM 0 HA ALA B 11 -12.641 14.863 2.836 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -13.218 12.591 2.034 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -13.666 12.821 3.741 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -14.918 12.876 2.477 1.00 0.00 H new ATOM 2184 N PRO B 12 -13.099 14.492 0.187 1.00 0.00 N ATOM 2185 CA PRO B 12 -13.201 14.817 -1.240 1.00 0.00 C ATOM 2186 C PRO B 12 -14.512 14.341 -1.860 1.00 0.00 C ATOM 2187 O PRO B 12 -14.817 14.666 -3.008 1.00 0.00 O ATOM 2188 CB PRO B 12 -12.012 14.078 -1.874 1.00 0.00 C ATOM 2189 CG PRO B 12 -11.132 13.684 -0.733 1.00 0.00 C ATOM 2190 CD PRO B 12 -12.043 13.505 0.445 1.00 0.00 C ATOM 0 HA PRO B 12 -13.184 15.895 -1.404 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -12.346 13.203 -2.432 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -11.480 14.720 -2.576 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -10.594 12.762 -0.955 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -10.383 14.450 -0.535 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -12.440 12.491 0.500 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -11.530 13.698 1.387 1.00 0.00 H new ATOM 2198 N ALA B 13 -15.283 13.567 -1.099 1.00 0.00 N ATOM 2199 CA ALA B 13 -16.559 13.042 -1.573 1.00 0.00 C ATOM 2200 C ALA B 13 -16.348 11.877 -2.530 1.00 0.00 C ATOM 2201 O ALA B 13 -15.361 11.833 -3.265 1.00 0.00 O ATOM 2202 CB ALA B 13 -17.382 14.136 -2.241 1.00 0.00 C ATOM 0 H ALA B 13 -15.044 13.289 -0.147 1.00 0.00 H new ATOM 0 HA ALA B 13 -17.111 12.677 -0.707 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -18.329 13.720 -2.586 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -17.576 14.934 -1.524 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -16.831 14.538 -3.091 1.00 0.00 H new ATOM 2208 N ALA B 14 -17.281 10.933 -2.514 1.00 0.00 N ATOM 2209 CA ALA B 14 -17.198 9.764 -3.377 1.00 0.00 C ATOM 2210 C ALA B 14 -18.045 9.943 -4.630 1.00 0.00 C ATOM 2211 O ALA B 14 -19.258 10.140 -4.553 1.00 0.00 O ATOM 2212 CB ALA B 14 -17.630 8.521 -2.620 1.00 0.00 C ATOM 0 H ALA B 14 -18.104 10.955 -1.912 1.00 0.00 H new ATOM 0 HA ALA B 14 -16.160 9.646 -3.688 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -17.563 7.654 -3.277 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -16.978 8.375 -1.758 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -18.659 8.641 -2.281 1.00 0.00 H new ATOM 2218 N ILE B 15 -17.394 9.868 -5.783 1.00 0.00 N ATOM 2219 CA ILE B 15 -18.079 10.013 -7.062 1.00 0.00 C ATOM 2220 C ILE B 15 -17.930 8.753 -7.907 1.00 0.00 C ATOM 2221 O ILE B 15 -18.163 8.770 -9.116 1.00 0.00 O ATOM 2222 CB ILE B 15 -17.538 11.215 -7.857 1.00 0.00 C ATOM 2223 CG1 ILE B 15 -17.443 12.451 -6.958 1.00 0.00 C ATOM 2224 CG2 ILE B 15 -18.422 11.495 -9.063 1.00 0.00 C ATOM 2225 CD1 ILE B 15 -16.040 12.734 -6.466 1.00 0.00 C ATOM 0 H ILE B 15 -16.390 9.707 -5.860 1.00 0.00 H new ATOM 0 HA ILE B 15 -19.133 10.179 -6.840 1.00 0.00 H new ATOM 0 HB ILE B 15 -16.537 10.973 -8.214 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -17.809 13.319 -7.507 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -18.100 12.317 -6.099 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -18.026 12.348 -9.614 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -18.440 10.620 -9.712 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -19.435 11.719 -8.728 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -16.048 13.623 -5.835 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -15.678 11.883 -5.889 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -15.382 12.900 -7.319 1.00 0.00 H new ATOM 2237 N GLY B 16 -17.540 7.663 -7.259 1.00 0.00 N ATOM 2238 CA GLY B 16 -17.363 6.405 -7.954 1.00 0.00 C ATOM 2239 C GLY B 16 -17.710 5.212 -7.083 1.00 0.00 C ATOM 2240 O GLY B 16 -18.582 5.307 -6.219 1.00 0.00 O ATOM 0 H GLY B 16 -17.342 7.629 -6.259 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -17.988 6.394 -8.847 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -16.329 6.319 -8.288 1.00 0.00 H new ATOM 2244 N PRO B 17 -17.045 4.064 -7.291 1.00 0.00 N ATOM 2245 CA PRO B 17 -17.299 2.852 -6.521 1.00 0.00 C ATOM 2246 C PRO B 17 -16.455 2.762 -5.251 1.00 0.00 C ATOM 2247 O PRO B 17 -15.987 1.683 -4.888 1.00 0.00 O ATOM 2248 CB PRO B 17 -16.898 1.759 -7.505 1.00 0.00 C ATOM 2249 CG PRO B 17 -15.775 2.355 -8.289 1.00 0.00 C ATOM 2250 CD PRO B 17 -15.997 3.850 -8.307 1.00 0.00 C ATOM 0 HA PRO B 17 -18.328 2.795 -6.165 1.00 0.00 H new ATOM 0 HB2 PRO B 17 -16.583 0.854 -6.986 1.00 0.00 H new ATOM 0 HB3 PRO B 17 -17.731 1.482 -8.152 1.00 0.00 H new ATOM 0 HG2 PRO B 17 -14.815 2.113 -7.834 1.00 0.00 H new ATOM 0 HG3 PRO B 17 -15.757 1.955 -9.303 1.00 0.00 H new ATOM 0 HD2 PRO B 17 -15.084 4.393 -8.060 1.00 0.00 H new ATOM 0 HD3 PRO B 17 -16.317 4.195 -9.290 1.00 0.00 H new ATOM 2258 N TYR B 18 -16.263 3.892 -4.575 1.00 0.00 N ATOM 2259 CA TYR B 18 -15.475 3.911 -3.347 1.00 0.00 C ATOM 2260 C TYR B 18 -16.145 4.771 -2.279 1.00 0.00 C ATOM 2261 O TYR B 18 -17.039 5.563 -2.576 1.00 0.00 O ATOM 2262 CB TYR B 18 -14.054 4.415 -3.628 1.00 0.00 C ATOM 2263 CG TYR B 18 -13.937 5.921 -3.723 1.00 0.00 C ATOM 2264 CD1 TYR B 18 -14.500 6.617 -4.786 1.00 0.00 C ATOM 2265 CD2 TYR B 18 -13.262 6.645 -2.748 1.00 0.00 C ATOM 2266 CE1 TYR B 18 -14.394 7.992 -4.874 1.00 0.00 C ATOM 2267 CE2 TYR B 18 -13.152 8.020 -2.830 1.00 0.00 C ATOM 2268 CZ TYR B 18 -13.719 8.689 -3.894 1.00 0.00 C ATOM 2269 OH TYR B 18 -13.611 10.058 -3.979 1.00 0.00 O ATOM 0 H TYR B 18 -16.639 4.798 -4.854 1.00 0.00 H new ATOM 0 HA TYR B 18 -15.414 2.890 -2.970 1.00 0.00 H new ATOM 0 HB2 TYR B 18 -13.392 4.060 -2.839 1.00 0.00 H new ATOM 0 HB3 TYR B 18 -13.702 3.975 -4.561 1.00 0.00 H new ATOM 0 HD1 TYR B 18 -15.029 6.075 -5.556 1.00 0.00 H new ATOM 0 HD2 TYR B 18 -12.816 6.125 -1.913 1.00 0.00 H new ATOM 0 HE1 TYR B 18 -14.838 8.518 -5.706 1.00 0.00 H new ATOM 0 HE2 TYR B 18 -12.624 8.568 -2.064 1.00 0.00 H new ATOM 0 HH TYR B 18 -14.274 10.476 -3.391 1.00 0.00 H new ATOM 2279 N VAL B 19 -15.703 4.609 -1.037 1.00 0.00 N ATOM 2280 CA VAL B 19 -16.256 5.369 0.076 1.00 0.00 C ATOM 2281 C VAL B 19 -15.217 6.325 0.652 1.00 0.00 C ATOM 2282 O VAL B 19 -14.060 6.326 0.231 1.00 0.00 O ATOM 2283 CB VAL B 19 -16.762 4.440 1.196 1.00 0.00 C ATOM 2284 CG1 VAL B 19 -17.956 3.627 0.718 1.00 0.00 C ATOM 2285 CG2 VAL B 19 -15.646 3.525 1.677 1.00 0.00 C ATOM 0 H VAL B 19 -14.963 3.958 -0.776 1.00 0.00 H new ATOM 0 HA VAL B 19 -17.097 5.941 -0.315 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.083 5.057 2.035 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -18.299 2.977 1.523 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -18.762 4.301 0.427 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -17.663 3.020 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -16.023 2.876 2.468 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -15.292 2.915 0.846 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -14.823 4.127 2.062 1.00 0.00 H new ATOM 2295 N GLN B 20 -15.637 7.141 1.614 1.00 0.00 N ATOM 2296 CA GLN B 20 -14.740 8.104 2.244 1.00 0.00 C ATOM 2297 C GLN B 20 -13.544 7.402 2.879 1.00 0.00 C ATOM 2298 O GLN B 20 -12.397 7.802 2.678 1.00 0.00 O ATOM 2299 CB GLN B 20 -15.494 8.919 3.298 1.00 0.00 C ATOM 2300 CG GLN B 20 -15.421 10.420 3.070 1.00 0.00 C ATOM 2301 CD GLN B 20 -16.248 10.870 1.882 1.00 0.00 C ATOM 2302 OE1 GLN B 20 -16.346 10.167 0.877 1.00 0.00 O ATOM 2303 NE2 GLN B 20 -16.850 12.049 1.992 1.00 0.00 N ATOM 0 H GLN B 20 -16.591 7.155 1.974 1.00 0.00 H new ATOM 0 HA GLN B 20 -14.369 8.778 1.472 1.00 0.00 H new ATOM 0 HB2 GLN B 20 -16.540 8.611 3.305 1.00 0.00 H new ATOM 0 HB3 GLN B 20 -15.088 8.689 4.283 1.00 0.00 H new ATOM 0 HG2 GLN B 20 -15.767 10.937 3.965 1.00 0.00 H new ATOM 0 HG3 GLN B 20 -14.382 10.710 2.915 1.00 0.00 H new ATOM 0 HE21 GLN B 20 -16.742 12.599 2.844 1.00 0.00 H new ATOM 0 HE22 GLN B 20 -17.421 12.404 1.225 1.00 0.00 H new ATOM 2312 N ALA B 21 -13.820 6.354 3.645 1.00 0.00 N ATOM 2313 CA ALA B 21 -12.769 5.592 4.309 1.00 0.00 C ATOM 2314 C ALA B 21 -13.348 4.383 5.034 1.00 0.00 C ATOM 2315 O ALA B 21 -14.559 4.165 5.027 1.00 0.00 O ATOM 2316 CB ALA B 21 -12.008 6.477 5.284 1.00 0.00 C ATOM 0 H ALA B 21 -14.764 6.012 3.822 1.00 0.00 H new ATOM 0 HA ALA B 21 -12.077 5.233 3.547 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -11.227 5.894 5.772 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -11.556 7.309 4.744 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -12.695 6.864 6.037 1.00 0.00 H new ATOM 2322 N VAL B 22 -12.477 3.600 5.660 1.00 0.00 N ATOM 2323 CA VAL B 22 -12.906 2.415 6.391 1.00 0.00 C ATOM 2324 C VAL B 22 -12.233 2.338 7.756 1.00 0.00 C ATOM 2325 O VAL B 22 -11.020 2.515 7.873 1.00 0.00 O ATOM 2326 CB VAL B 22 -12.600 1.125 5.608 1.00 0.00 C ATOM 2327 CG1 VAL B 22 -13.516 1.004 4.399 1.00 0.00 C ATOM 2328 CG2 VAL B 22 -11.139 1.088 5.186 1.00 0.00 C ATOM 0 H VAL B 22 -11.470 3.765 5.676 1.00 0.00 H new ATOM 0 HA VAL B 22 -13.985 2.501 6.523 1.00 0.00 H new ATOM 0 HB VAL B 22 -12.785 0.273 6.262 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -13.285 0.086 3.858 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -14.554 0.978 4.730 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -13.366 1.860 3.742 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -10.943 0.169 4.634 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -10.922 1.946 4.550 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -10.504 1.122 6.071 1.00 0.00 H new ATOM 2338 N ASP B 23 -13.028 2.070 8.786 1.00 0.00 N ATOM 2339 CA ASP B 23 -12.510 1.967 10.145 1.00 0.00 C ATOM 2340 C ASP B 23 -12.588 0.528 10.644 1.00 0.00 C ATOM 2341 O ASP B 23 -13.671 -0.048 10.744 1.00 0.00 O ATOM 2342 CB ASP B 23 -13.290 2.893 11.082 1.00 0.00 C ATOM 2343 CG ASP B 23 -12.769 2.849 12.505 1.00 0.00 C ATOM 2344 OD1 ASP B 23 -13.033 1.848 13.204 1.00 0.00 O ATOM 2345 OD2 ASP B 23 -12.097 3.816 12.922 1.00 0.00 O ATOM 0 H ASP B 23 -14.034 1.920 8.706 1.00 0.00 H new ATOM 0 HA ASP B 23 -11.464 2.273 10.137 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -13.232 3.915 10.709 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -14.343 2.610 11.075 1.00 0.00 H new ATOM 2350 N LEU B 24 -11.430 -0.046 10.951 1.00 0.00 N ATOM 2351 CA LEU B 24 -11.358 -1.421 11.436 1.00 0.00 C ATOM 2352 C LEU B 24 -11.354 -1.470 12.962 1.00 0.00 C ATOM 2353 O LEU B 24 -11.596 -2.519 13.558 1.00 0.00 O ATOM 2354 CB LEU B 24 -10.100 -2.106 10.896 1.00 0.00 C ATOM 2355 CG LEU B 24 -9.665 -1.665 9.496 1.00 0.00 C ATOM 2356 CD1 LEU B 24 -8.249 -2.138 9.204 1.00 0.00 C ATOM 2357 CD2 LEU B 24 -10.634 -2.190 8.446 1.00 0.00 C ATOM 0 H LEU B 24 -10.526 0.420 10.873 1.00 0.00 H new ATOM 0 HA LEU B 24 -12.242 -1.948 11.077 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -9.279 -1.920 11.589 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -10.269 -3.183 10.884 1.00 0.00 H new ATOM 0 HG LEU B 24 -9.677 -0.576 9.458 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -7.956 -1.816 8.205 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -7.565 -1.712 9.938 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -8.210 -3.226 9.260 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -10.309 -1.867 7.457 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -10.655 -3.279 8.483 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -11.632 -1.800 8.645 1.00 0.00 H new ATOM 2369 N GLY B 25 -11.064 -0.333 13.588 1.00 0.00 N ATOM 2370 CA GLY B 25 -11.018 -0.272 15.037 1.00 0.00 C ATOM 2371 C GLY B 25 -9.629 0.060 15.533 1.00 0.00 C ATOM 2372 O GLY B 25 -9.213 1.218 15.506 1.00 0.00 O ATOM 0 H GLY B 25 -10.860 0.548 13.116 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -11.722 0.480 15.393 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -11.335 -1.228 15.453 1.00 0.00 H new ATOM 2376 N ASN B 26 -8.897 -0.961 15.962 1.00 0.00 N ATOM 2377 CA ASN B 26 -7.533 -0.768 16.435 1.00 0.00 C ATOM 2378 C ASN B 26 -6.686 -0.154 15.326 1.00 0.00 C ATOM 2379 O ASN B 26 -5.729 0.575 15.585 1.00 0.00 O ATOM 2380 CB ASN B 26 -6.932 -2.103 16.872 1.00 0.00 C ATOM 2381 CG ASN B 26 -7.667 -2.710 18.051 1.00 0.00 C ATOM 2382 OD1 ASN B 26 -8.881 -2.907 18.005 1.00 0.00 O ATOM 2383 ND2 ASN B 26 -6.932 -3.009 19.116 1.00 0.00 N ATOM 0 H ASN B 26 -9.224 -1.927 15.992 1.00 0.00 H new ATOM 0 HA ASN B 26 -7.547 -0.094 17.291 1.00 0.00 H new ATOM 0 HB2 ASN B 26 -6.956 -2.800 16.035 1.00 0.00 H new ATOM 0 HB3 ASN B 26 -5.885 -1.958 17.136 1.00 0.00 H new ATOM 0 HD21 ASN B 26 -7.371 -3.419 19.940 1.00 0.00 H new ATOM 0 HD22 ASN B 26 -5.928 -2.828 19.110 1.00 0.00 H new ATOM 2390 N LEU B 27 -7.061 -0.456 14.087 1.00 0.00 N ATOM 2391 CA LEU B 27 -6.360 0.059 12.918 1.00 0.00 C ATOM 2392 C LEU B 27 -7.346 0.680 11.932 1.00 0.00 C ATOM 2393 O LEU B 27 -8.433 0.148 11.709 1.00 0.00 O ATOM 2394 CB LEU B 27 -5.570 -1.062 12.235 1.00 0.00 C ATOM 2395 CG LEU B 27 -4.051 -0.961 12.377 1.00 0.00 C ATOM 2396 CD1 LEU B 27 -3.519 0.226 11.591 1.00 0.00 C ATOM 2397 CD2 LEU B 27 -3.662 -0.851 13.843 1.00 0.00 C ATOM 0 H LEU B 27 -7.853 -1.060 13.867 1.00 0.00 H new ATOM 0 HA LEU B 27 -5.664 0.831 13.247 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -5.895 -2.018 12.646 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -5.821 -1.069 11.174 1.00 0.00 H new ATOM 0 HG LEU B 27 -3.604 -1.868 11.969 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -2.436 0.282 11.704 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -3.768 0.105 10.537 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -3.971 1.144 11.968 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -2.578 -0.780 13.927 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -4.119 0.040 14.275 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -4.011 -1.734 14.379 1.00 0.00 H new ATOM 2409 N VAL B 28 -6.961 1.808 11.346 1.00 0.00 N ATOM 2410 CA VAL B 28 -7.812 2.500 10.386 1.00 0.00 C ATOM 2411 C VAL B 28 -7.055 2.786 9.092 1.00 0.00 C ATOM 2412 O VAL B 28 -5.835 2.945 9.098 1.00 0.00 O ATOM 2413 CB VAL B 28 -8.357 3.825 10.969 1.00 0.00 C ATOM 2414 CG1 VAL B 28 -7.298 4.917 10.937 1.00 0.00 C ATOM 2415 CG2 VAL B 28 -9.608 4.264 10.221 1.00 0.00 C ATOM 0 H VAL B 28 -6.065 2.263 11.519 1.00 0.00 H new ATOM 0 HA VAL B 28 -8.653 1.842 10.169 1.00 0.00 H new ATOM 0 HB VAL B 28 -8.623 3.650 12.012 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -7.710 5.836 11.353 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.437 4.606 11.528 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -6.987 5.092 9.907 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -9.977 5.198 10.645 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -9.369 4.413 9.168 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -10.376 3.496 10.313 1.00 0.00 H new ATOM 2425 N LEU B 29 -7.786 2.851 7.985 1.00 0.00 N ATOM 2426 CA LEU B 29 -7.179 3.120 6.688 1.00 0.00 C ATOM 2427 C LEU B 29 -7.987 4.161 5.918 1.00 0.00 C ATOM 2428 O LEU B 29 -9.215 4.096 5.872 1.00 0.00 O ATOM 2429 CB LEU B 29 -7.074 1.829 5.872 1.00 0.00 C ATOM 2430 CG LEU B 29 -5.762 1.653 5.102 1.00 0.00 C ATOM 2431 CD1 LEU B 29 -4.861 0.646 5.802 1.00 0.00 C ATOM 2432 CD2 LEU B 29 -6.037 1.219 3.670 1.00 0.00 C ATOM 0 H LEU B 29 -8.797 2.721 7.960 1.00 0.00 H new ATOM 0 HA LEU B 29 -6.177 3.515 6.856 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -7.199 0.981 6.545 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -7.901 1.798 5.162 1.00 0.00 H new ATOM 0 HG LEU B 29 -5.248 2.614 5.077 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -3.934 0.535 5.240 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -4.635 0.998 6.808 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -5.368 -0.317 5.860 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -5.093 1.099 3.139 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -6.574 0.271 3.674 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -6.641 1.976 3.170 1.00 0.00 H new ATOM 2444 N THR B 30 -7.290 5.119 5.317 1.00 0.00 N ATOM 2445 CA THR B 30 -7.947 6.174 4.553 1.00 0.00 C ATOM 2446 C THR B 30 -7.701 6.001 3.057 1.00 0.00 C ATOM 2447 O THR B 30 -6.582 5.718 2.629 1.00 0.00 O ATOM 2448 CB THR B 30 -7.449 7.547 5.006 1.00 0.00 C ATOM 2449 OG1 THR B 30 -6.098 7.741 4.629 1.00 0.00 O ATOM 2450 CG2 THR B 30 -7.542 7.754 6.502 1.00 0.00 C ATOM 0 H THR B 30 -6.273 5.187 5.344 1.00 0.00 H new ATOM 0 HA THR B 30 -9.019 6.104 4.737 1.00 0.00 H new ATOM 0 HB THR B 30 -8.103 8.267 4.514 1.00 0.00 H new ATOM 0 HG1 THR B 30 -5.536 7.071 5.070 1.00 0.00 H new ATOM 0 HG21 THR B 30 -7.173 8.748 6.755 1.00 0.00 H new ATOM 0 HG22 THR B 30 -8.581 7.661 6.818 1.00 0.00 H new ATOM 0 HG23 THR B 30 -6.939 7.002 7.012 1.00 0.00 H new ATOM 2458 N SER B 31 -8.755 6.175 2.268 1.00 0.00 N ATOM 2459 CA SER B 31 -8.660 6.043 0.819 1.00 0.00 C ATOM 2460 C SER B 31 -7.742 7.111 0.234 1.00 0.00 C ATOM 2461 O SER B 31 -7.725 8.249 0.702 1.00 0.00 O ATOM 2462 CB SER B 31 -10.048 6.152 0.187 1.00 0.00 C ATOM 2463 OG SER B 31 -11.039 5.593 1.032 1.00 0.00 O ATOM 0 H SER B 31 -9.688 6.408 2.609 1.00 0.00 H new ATOM 0 HA SER B 31 -8.238 5.063 0.595 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.281 7.199 -0.008 1.00 0.00 H new ATOM 0 HB3 SER B 31 -10.054 5.639 -0.775 1.00 0.00 H new ATOM 0 HG SER B 31 -11.464 6.306 1.553 1.00 0.00 H new ATOM 2469 N GLY B 32 -6.983 6.739 -0.794 1.00 0.00 N ATOM 2470 CA GLY B 32 -6.077 7.681 -1.428 1.00 0.00 C ATOM 2471 C GLY B 32 -6.774 8.964 -1.840 1.00 0.00 C ATOM 2472 O GLY B 32 -7.326 9.054 -2.937 1.00 0.00 O ATOM 0 H GLY B 32 -6.979 5.803 -1.199 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -5.263 7.917 -0.742 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -5.629 7.216 -2.306 1.00 0.00 H new ATOM 2476 N GLN B 33 -6.758 9.953 -0.953 1.00 0.00 N ATOM 2477 CA GLN B 33 -7.402 11.233 -1.220 1.00 0.00 C ATOM 2478 C GLN B 33 -6.594 12.068 -2.209 1.00 0.00 C ATOM 2479 O GLN B 33 -5.418 11.800 -2.452 1.00 0.00 O ATOM 2480 CB GLN B 33 -7.594 12.010 0.083 1.00 0.00 C ATOM 2481 CG GLN B 33 -8.136 11.162 1.222 1.00 0.00 C ATOM 2482 CD GLN B 33 -9.413 10.434 0.850 1.00 0.00 C ATOM 2483 OE1 GLN B 33 -10.043 10.740 -0.162 1.00 0.00 O ATOM 2484 NE2 GLN B 33 -9.802 9.465 1.670 1.00 0.00 N ATOM 0 H GLN B 33 -6.305 9.892 -0.041 1.00 0.00 H new ATOM 0 HA GLN B 33 -8.376 11.029 -1.666 1.00 0.00 H new ATOM 0 HB2 GLN B 33 -6.639 12.440 0.384 1.00 0.00 H new ATOM 0 HB3 GLN B 33 -8.276 12.841 -0.096 1.00 0.00 H new ATOM 0 HG2 GLN B 33 -7.381 10.434 1.520 1.00 0.00 H new ATOM 0 HG3 GLN B 33 -8.324 11.799 2.087 1.00 0.00 H new ATOM 0 HE21 GLN B 33 -9.249 9.245 2.498 1.00 0.00 H new ATOM 0 HE22 GLN B 33 -10.654 8.941 1.472 1.00 0.00 H new ATOM 2493 N ILE B 34 -7.241 13.083 -2.771 1.00 0.00 N ATOM 2494 CA ILE B 34 -6.601 13.970 -3.731 1.00 0.00 C ATOM 2495 C ILE B 34 -7.144 15.390 -3.596 1.00 0.00 C ATOM 2496 O ILE B 34 -8.219 15.601 -3.036 1.00 0.00 O ATOM 2497 CB ILE B 34 -6.804 13.484 -5.181 1.00 0.00 C ATOM 2498 CG1 ILE B 34 -8.187 12.850 -5.351 1.00 0.00 C ATOM 2499 CG2 ILE B 34 -5.713 12.496 -5.565 1.00 0.00 C ATOM 2500 CD1 ILE B 34 -8.481 12.408 -6.768 1.00 0.00 C ATOM 0 H ILE B 34 -8.216 13.312 -2.575 1.00 0.00 H new ATOM 0 HA ILE B 34 -5.534 13.963 -3.510 1.00 0.00 H new ATOM 0 HB ILE B 34 -6.741 14.346 -5.845 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -8.267 11.989 -4.687 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -8.947 13.566 -5.038 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -5.869 12.162 -6.591 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -4.740 12.980 -5.485 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -5.747 11.637 -4.894 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -9.477 11.968 -6.813 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -8.434 13.269 -7.435 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -7.744 11.668 -7.079 1.00 0.00 H new ATOM 2512 N PRO B 35 -6.399 16.387 -4.101 1.00 0.00 N ATOM 2513 CA PRO B 35 -6.796 17.800 -4.029 1.00 0.00 C ATOM 2514 C PRO B 35 -8.031 18.121 -4.866 1.00 0.00 C ATOM 2515 O PRO B 35 -8.009 19.031 -5.691 1.00 0.00 O ATOM 2516 CB PRO B 35 -5.575 18.554 -4.581 1.00 0.00 C ATOM 2517 CG PRO B 35 -4.460 17.562 -4.582 1.00 0.00 C ATOM 2518 CD PRO B 35 -5.102 16.219 -4.765 1.00 0.00 C ATOM 0 HA PRO B 35 -7.068 18.078 -3.011 1.00 0.00 H new ATOM 0 HB2 PRO B 35 -5.767 18.929 -5.586 1.00 0.00 H new ATOM 0 HB3 PRO B 35 -5.333 19.416 -3.960 1.00 0.00 H new ATOM 0 HG2 PRO B 35 -3.754 17.770 -5.386 1.00 0.00 H new ATOM 0 HG3 PRO B 35 -3.900 17.603 -3.647 1.00 0.00 H new ATOM 0 HD2 PRO B 35 -5.217 15.966 -5.819 1.00 0.00 H new ATOM 0 HD3 PRO B 35 -4.513 15.423 -4.308 1.00 0.00 H new ATOM 2526 N VAL B 36 -9.116 17.393 -4.641 1.00 0.00 N ATOM 2527 CA VAL B 36 -10.346 17.639 -5.377 1.00 0.00 C ATOM 2528 C VAL B 36 -10.902 19.011 -5.034 1.00 0.00 C ATOM 2529 O VAL B 36 -11.731 19.156 -4.136 1.00 0.00 O ATOM 2530 CB VAL B 36 -11.409 16.566 -5.088 1.00 0.00 C ATOM 2531 CG1 VAL B 36 -12.622 16.773 -5.979 1.00 0.00 C ATOM 2532 CG2 VAL B 36 -10.822 15.175 -5.282 1.00 0.00 C ATOM 0 H VAL B 36 -9.169 16.634 -3.961 1.00 0.00 H new ATOM 0 HA VAL B 36 -10.102 17.597 -6.439 1.00 0.00 H new ATOM 0 HB VAL B 36 -11.729 16.658 -4.050 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -13.367 16.007 -5.764 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -13.049 17.758 -5.789 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -12.322 16.704 -7.024 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -11.586 14.426 -5.074 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -10.477 15.066 -6.310 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -9.982 15.036 -4.601 1.00 0.00 H new ATOM 2616 N VAL B 43 -8.051 19.366 -8.961 1.00 0.00 N ATOM 2617 CA VAL B 43 -6.751 19.609 -8.346 1.00 0.00 C ATOM 2618 C VAL B 43 -6.258 21.030 -8.629 1.00 0.00 C ATOM 2619 O VAL B 43 -5.877 21.348 -9.755 1.00 0.00 O ATOM 2620 CB VAL B 43 -5.699 18.602 -8.855 1.00 0.00 C ATOM 2621 CG1 VAL B 43 -5.527 18.719 -10.364 1.00 0.00 C ATOM 2622 CG2 VAL B 43 -4.370 18.802 -8.138 1.00 0.00 C ATOM 0 HA VAL B 43 -6.880 19.484 -7.271 1.00 0.00 H new ATOM 0 HB VAL B 43 -6.054 17.596 -8.633 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -4.781 18.000 -10.702 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -6.478 18.513 -10.856 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -5.199 19.728 -10.616 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -3.643 18.082 -8.512 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -4.006 19.813 -8.321 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -4.509 18.655 -7.067 1.00 0.00 H new ATOM 2632 N PRO B 44 -6.255 21.909 -7.608 1.00 0.00 N ATOM 2633 CA PRO B 44 -5.799 23.294 -7.766 1.00 0.00 C ATOM 2634 C PRO B 44 -4.392 23.374 -8.348 1.00 0.00 C ATOM 2635 O PRO B 44 -3.521 22.575 -8.004 1.00 0.00 O ATOM 2636 CB PRO B 44 -5.815 23.847 -6.337 1.00 0.00 C ATOM 2637 CG PRO B 44 -6.789 22.990 -5.606 1.00 0.00 C ATOM 2638 CD PRO B 44 -6.689 21.625 -6.228 1.00 0.00 C ATOM 0 HA PRO B 44 -6.431 23.852 -8.458 1.00 0.00 H new ATOM 0 HB2 PRO B 44 -4.825 23.797 -5.883 1.00 0.00 H new ATOM 0 HB3 PRO B 44 -6.120 24.893 -6.322 1.00 0.00 H new ATOM 0 HG2 PRO B 44 -6.554 22.952 -4.542 1.00 0.00 H new ATOM 0 HG3 PRO B 44 -7.801 23.386 -5.695 1.00 0.00 H new ATOM 0 HD2 PRO B 44 -5.971 20.996 -5.702 1.00 0.00 H new ATOM 0 HD3 PRO B 44 -7.646 21.103 -6.207 1.00 0.00 H new ATOM 2646 N ALA B 45 -4.176 24.344 -9.230 1.00 0.00 N ATOM 2647 CA ALA B 45 -2.872 24.529 -9.856 1.00 0.00 C ATOM 2648 C ALA B 45 -1.805 24.830 -8.812 1.00 0.00 C ATOM 2649 O ALA B 45 -0.640 24.467 -8.973 1.00 0.00 O ATOM 2650 CB ALA B 45 -2.936 25.646 -10.886 1.00 0.00 C ATOM 0 H ALA B 45 -4.886 25.013 -9.527 1.00 0.00 H new ATOM 0 HA ALA B 45 -2.601 23.601 -10.360 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -1.956 25.774 -11.346 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -3.667 25.391 -11.654 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -3.231 26.575 -10.398 1.00 0.00 H new ATOM 2656 N ASP B 46 -2.217 25.494 -7.741 1.00 0.00 N ATOM 2657 CA ASP B 46 -1.311 25.849 -6.660 1.00 0.00 C ATOM 2658 C ASP B 46 -0.873 24.611 -5.895 1.00 0.00 C ATOM 2659 O ASP B 46 -1.524 24.191 -4.938 1.00 0.00 O ATOM 2660 CB ASP B 46 -1.978 26.848 -5.712 1.00 0.00 C ATOM 2661 CG ASP B 46 -1.391 28.241 -5.835 1.00 0.00 C ATOM 2662 OD1 ASP B 46 -1.143 28.682 -6.977 1.00 0.00 O ATOM 2663 OD2 ASP B 46 -1.181 28.890 -4.789 1.00 0.00 O ATOM 0 H ASP B 46 -3.180 25.799 -7.598 1.00 0.00 H new ATOM 0 HA ASP B 46 -0.427 26.315 -7.096 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -3.047 26.887 -5.923 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -1.868 26.500 -4.685 1.00 0.00 H new ATOM 2668 N ILE B 47 0.240 24.040 -6.331 1.00 0.00 N ATOM 2669 CA ILE B 47 0.805 22.847 -5.710 1.00 0.00 C ATOM 2670 C ILE B 47 0.722 22.916 -4.184 1.00 0.00 C ATOM 2671 O ILE B 47 0.560 21.895 -3.515 1.00 0.00 O ATOM 2672 CB ILE B 47 2.275 22.664 -6.141 1.00 0.00 C ATOM 2673 CG1 ILE B 47 2.349 22.303 -7.625 1.00 0.00 C ATOM 2674 CG2 ILE B 47 2.966 21.599 -5.299 1.00 0.00 C ATOM 2675 CD1 ILE B 47 1.728 20.962 -7.953 1.00 0.00 C ATOM 0 H ILE B 47 0.778 24.389 -7.124 1.00 0.00 H new ATOM 0 HA ILE B 47 0.218 21.992 -6.046 1.00 0.00 H new ATOM 0 HB ILE B 47 2.796 23.608 -5.981 1.00 0.00 H new ATOM 0 HG12 ILE B 47 1.847 23.078 -8.205 1.00 0.00 H new ATOM 0 HG13 ILE B 47 3.393 22.297 -7.937 1.00 0.00 H new ATOM 0 HG21 ILE B 47 4.000 21.492 -5.625 1.00 0.00 H new ATOM 0 HG22 ILE B 47 2.945 21.894 -4.250 1.00 0.00 H new ATOM 0 HG23 ILE B 47 2.447 20.648 -5.418 1.00 0.00 H new ATOM 0 HD11 ILE B 47 1.817 20.772 -9.023 1.00 0.00 H new ATOM 0 HD12 ILE B 47 2.245 20.177 -7.401 1.00 0.00 H new ATOM 0 HD13 ILE B 47 0.675 20.970 -7.672 1.00 0.00 H new ATOM 2687 N VAL B 48 0.830 24.125 -3.643 1.00 0.00 N ATOM 2688 CA VAL B 48 0.762 24.324 -2.200 1.00 0.00 C ATOM 2689 C VAL B 48 -0.684 24.314 -1.717 1.00 0.00 C ATOM 2690 O VAL B 48 -1.004 23.713 -0.692 1.00 0.00 O ATOM 2691 CB VAL B 48 1.425 25.650 -1.781 1.00 0.00 C ATOM 2692 CG1 VAL B 48 1.513 25.748 -0.266 1.00 0.00 C ATOM 2693 CG2 VAL B 48 2.802 25.781 -2.413 1.00 0.00 C ATOM 0 H VAL B 48 0.965 24.981 -4.181 1.00 0.00 H new ATOM 0 HA VAL B 48 1.304 23.498 -1.739 1.00 0.00 H new ATOM 0 HB VAL B 48 0.807 26.473 -2.139 1.00 0.00 H new ATOM 0 HG11 VAL B 48 1.984 26.691 0.011 1.00 0.00 H new ATOM 0 HG12 VAL B 48 0.511 25.704 0.160 1.00 0.00 H new ATOM 0 HG13 VAL B 48 2.107 24.919 0.118 1.00 0.00 H new ATOM 0 HG21 VAL B 48 3.255 26.724 -2.106 1.00 0.00 H new ATOM 0 HG22 VAL B 48 3.432 24.953 -2.088 1.00 0.00 H new ATOM 0 HG23 VAL B 48 2.707 25.761 -3.499 1.00 0.00 H new ATOM 2703 N ALA B 49 -1.552 24.980 -2.470 1.00 0.00 N ATOM 2704 CA ALA B 49 -2.968 25.047 -2.128 1.00 0.00 C ATOM 2705 C ALA B 49 -3.632 23.688 -2.308 1.00 0.00 C ATOM 2706 O ALA B 49 -4.505 23.302 -1.531 1.00 0.00 O ATOM 2707 CB ALA B 49 -3.669 26.098 -2.976 1.00 0.00 C ATOM 0 H ALA B 49 -1.300 25.481 -3.322 1.00 0.00 H new ATOM 0 HA ALA B 49 -3.054 25.332 -1.079 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -4.725 26.136 -2.709 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -3.214 27.072 -2.797 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -3.571 25.840 -4.030 1.00 0.00 H new ATOM 2713 N GLN B 50 -3.203 22.963 -3.334 1.00 0.00 N ATOM 2714 CA GLN B 50 -3.744 21.640 -3.613 1.00 0.00 C ATOM 2715 C GLN B 50 -3.134 20.601 -2.675 1.00 0.00 C ATOM 2716 O GLN B 50 -3.699 19.526 -2.471 1.00 0.00 O ATOM 2717 CB GLN B 50 -3.474 21.253 -5.069 1.00 0.00 C ATOM 2718 CG GLN B 50 -1.997 21.110 -5.396 1.00 0.00 C ATOM 2719 CD GLN B 50 -1.581 19.667 -5.605 1.00 0.00 C ATOM 2720 OE1 GLN B 50 -1.605 18.861 -4.675 1.00 0.00 O ATOM 2721 NE2 GLN B 50 -1.195 19.334 -6.832 1.00 0.00 N ATOM 0 H GLN B 50 -2.482 23.270 -3.987 1.00 0.00 H new ATOM 0 HA GLN B 50 -4.821 21.668 -3.448 1.00 0.00 H new ATOM 0 HB2 GLN B 50 -3.978 20.311 -5.286 1.00 0.00 H new ATOM 0 HB3 GLN B 50 -3.911 22.007 -5.724 1.00 0.00 H new ATOM 0 HG2 GLN B 50 -1.771 21.683 -6.295 1.00 0.00 H new ATOM 0 HG3 GLN B 50 -1.407 21.541 -4.587 1.00 0.00 H new ATOM 0 HE21 GLN B 50 -1.191 20.035 -7.573 1.00 0.00 H new ATOM 0 HE22 GLN B 50 -0.903 18.378 -7.033 1.00 0.00 H new ATOM 2730 N ALA B 51 -1.976 20.929 -2.107 1.00 0.00 N ATOM 2731 CA ALA B 51 -1.289 20.025 -1.193 1.00 0.00 C ATOM 2732 C ALA B 51 -1.836 20.150 0.225 1.00 0.00 C ATOM 2733 O ALA B 51 -1.941 19.160 0.948 1.00 0.00 O ATOM 2734 CB ALA B 51 0.208 20.296 -1.208 1.00 0.00 C ATOM 0 H ALA B 51 -1.495 21.815 -2.265 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.467 19.005 -1.533 1.00 0.00 H new ATOM 0 HB1 ALA B 51 0.708 19.614 -0.521 1.00 0.00 H new ATOM 0 HB2 ALA B 51 0.595 20.145 -2.216 1.00 0.00 H new ATOM 0 HB3 ALA B 51 0.395 21.324 -0.898 1.00 0.00 H new ATOM 2740 N ARG B 52 -2.183 21.371 0.620 1.00 0.00 N ATOM 2741 CA ARG B 52 -2.717 21.616 1.955 1.00 0.00 C ATOM 2742 C ARG B 52 -4.174 21.177 2.048 1.00 0.00 C ATOM 2743 O ARG B 52 -4.629 20.719 3.096 1.00 0.00 O ATOM 2744 CB ARG B 52 -2.590 23.097 2.320 1.00 0.00 C ATOM 2745 CG ARG B 52 -3.280 24.030 1.337 1.00 0.00 C ATOM 2746 CD ARG B 52 -4.394 24.821 2.004 1.00 0.00 C ATOM 2747 NE ARG B 52 -3.884 25.993 2.712 1.00 0.00 N ATOM 2748 CZ ARG B 52 -4.564 26.645 3.653 1.00 0.00 C ATOM 2749 NH1 ARG B 52 -5.780 26.244 4.002 1.00 0.00 N ATOM 2750 NH2 ARG B 52 -4.026 27.702 4.247 1.00 0.00 N ATOM 0 H ARG B 52 -2.104 22.204 0.036 1.00 0.00 H new ATOM 0 HA ARG B 52 -2.134 21.027 2.663 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -3.010 23.255 3.313 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -1.533 23.359 2.376 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -2.549 24.718 0.912 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -3.690 23.450 0.510 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -5.115 25.138 1.251 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -4.927 24.178 2.704 1.00 0.00 H new ATOM 0 HE ARG B 52 -2.952 26.332 2.471 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -6.199 25.432 3.549 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -6.296 26.748 4.724 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -3.092 28.015 3.983 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -4.546 28.202 4.968 1.00 0.00 H new ATOM 2764 N GLN B 53 -4.901 21.312 0.943 1.00 0.00 N ATOM 2765 CA GLN B 53 -6.305 20.922 0.901 1.00 0.00 C ATOM 2766 C GLN B 53 -6.440 19.404 0.844 1.00 0.00 C ATOM 2767 O GLN B 53 -7.445 18.843 1.281 1.00 0.00 O ATOM 2768 CB GLN B 53 -6.997 21.556 -0.307 1.00 0.00 C ATOM 2769 CG GLN B 53 -8.415 22.020 -0.021 1.00 0.00 C ATOM 2770 CD GLN B 53 -8.464 23.420 0.560 1.00 0.00 C ATOM 2771 OE1 GLN B 53 -7.889 24.356 0.004 1.00 0.00 O ATOM 2772 NE2 GLN B 53 -9.154 23.570 1.685 1.00 0.00 N ATOM 0 H GLN B 53 -4.541 21.688 0.066 1.00 0.00 H new ATOM 0 HA GLN B 53 -6.786 21.279 1.811 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -6.407 22.407 -0.648 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -7.017 20.834 -1.124 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -8.995 21.993 -0.943 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -8.888 21.326 0.674 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -9.615 22.766 2.112 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -9.223 24.489 2.122 1.00 0.00 H new ATOM 2781 N SER B 54 -5.421 18.745 0.302 1.00 0.00 N ATOM 2782 CA SER B 54 -5.424 17.293 0.188 1.00 0.00 C ATOM 2783 C SER B 54 -5.273 16.639 1.558 1.00 0.00 C ATOM 2784 O SER B 54 -5.851 15.585 1.820 1.00 0.00 O ATOM 2785 CB SER B 54 -4.295 16.833 -0.737 1.00 0.00 C ATOM 2786 OG SER B 54 -3.028 17.185 -0.210 1.00 0.00 O ATOM 0 H SER B 54 -4.582 19.195 -0.065 1.00 0.00 H new ATOM 0 HA SER B 54 -6.381 16.988 -0.236 1.00 0.00 H new ATOM 0 HB2 SER B 54 -4.349 15.753 -0.872 1.00 0.00 H new ATOM 0 HB3 SER B 54 -4.421 17.284 -1.721 1.00 0.00 H new ATOM 0 HG SER B 54 -3.109 18.011 0.312 1.00 0.00 H new ATOM 2792 N LEU B 55 -4.491 17.272 2.428 1.00 0.00 N ATOM 2793 CA LEU B 55 -4.263 16.749 3.771 1.00 0.00 C ATOM 2794 C LEU B 55 -5.457 17.026 4.678 1.00 0.00 C ATOM 2795 O LEU B 55 -5.774 16.232 5.564 1.00 0.00 O ATOM 2796 CB LEU B 55 -3.000 17.366 4.374 1.00 0.00 C ATOM 2797 CG LEU B 55 -1.766 17.331 3.471 1.00 0.00 C ATOM 2798 CD1 LEU B 55 -0.779 18.419 3.871 1.00 0.00 C ATOM 2799 CD2 LEU B 55 -1.108 15.960 3.524 1.00 0.00 C ATOM 0 H LEU B 55 -4.005 18.146 2.227 1.00 0.00 H new ATOM 0 HA LEU B 55 -4.133 15.670 3.692 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -3.210 18.403 4.636 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -2.767 16.844 5.302 1.00 0.00 H new ATOM 0 HG LEU B 55 -2.082 17.520 2.445 1.00 0.00 H new ATOM 0 HD11 LEU B 55 0.092 18.378 3.217 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -1.256 19.395 3.779 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -0.465 18.264 4.903 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -0.232 15.952 2.876 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -0.804 15.741 4.548 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -1.816 15.203 3.186 1.00 0.00 H new ATOM 2811 N GLU B 56 -6.115 18.159 4.455 1.00 0.00 N ATOM 2812 CA GLU B 56 -7.272 18.540 5.257 1.00 0.00 C ATOM 2813 C GLU B 56 -8.378 17.496 5.151 1.00 0.00 C ATOM 2814 O GLU B 56 -8.894 17.018 6.161 1.00 0.00 O ATOM 2815 CB GLU B 56 -7.796 19.909 4.817 1.00 0.00 C ATOM 2816 CG GLU B 56 -7.477 21.025 5.798 1.00 0.00 C ATOM 2817 CD GLU B 56 -8.612 21.291 6.768 1.00 0.00 C ATOM 2818 OE1 GLU B 56 -9.050 20.337 7.445 1.00 0.00 O ATOM 2819 OE2 GLU B 56 -9.063 22.453 6.850 1.00 0.00 O ATOM 0 H GLU B 56 -5.867 18.829 3.727 1.00 0.00 H new ATOM 0 HA GLU B 56 -6.957 18.599 6.299 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -7.369 20.157 3.845 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -8.876 19.850 4.685 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -6.579 20.766 6.358 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -7.255 21.938 5.245 1.00 0.00 H new ATOM 2826 N ASN B 57 -8.738 17.148 3.922 1.00 0.00 N ATOM 2827 CA ASN B 57 -9.786 16.160 3.685 1.00 0.00 C ATOM 2828 C ASN B 57 -9.424 14.819 4.318 1.00 0.00 C ATOM 2829 O ASN B 57 -10.278 14.140 4.888 1.00 0.00 O ATOM 2830 CB ASN B 57 -10.033 15.993 2.181 1.00 0.00 C ATOM 2831 CG ASN B 57 -8.946 15.191 1.490 1.00 0.00 C ATOM 2832 OD1 ASN B 57 -8.790 13.995 1.737 1.00 0.00 O ATOM 2833 ND2 ASN B 57 -8.189 15.847 0.618 1.00 0.00 N ATOM 0 H ASN B 57 -8.321 17.534 3.075 1.00 0.00 H new ATOM 0 HA ASN B 57 -10.703 16.519 4.152 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -10.994 15.501 2.028 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -10.102 16.977 1.718 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -7.443 15.359 0.122 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -8.354 16.838 0.444 1.00 0.00 H new ATOM 2840 N VAL B 58 -8.152 14.446 4.219 1.00 0.00 N ATOM 2841 CA VAL B 58 -7.681 13.189 4.788 1.00 0.00 C ATOM 2842 C VAL B 58 -7.873 13.173 6.300 1.00 0.00 C ATOM 2843 O VAL B 58 -8.178 12.135 6.887 1.00 0.00 O ATOM 2844 CB VAL B 58 -6.194 12.945 4.470 1.00 0.00 C ATOM 2845 CG1 VAL B 58 -5.764 11.564 4.943 1.00 0.00 C ATOM 2846 CG2 VAL B 58 -5.929 13.110 2.980 1.00 0.00 C ATOM 0 H VAL B 58 -7.431 14.995 3.751 1.00 0.00 H new ATOM 0 HA VAL B 58 -8.273 12.394 4.335 1.00 0.00 H new ATOM 0 HB VAL B 58 -5.603 13.688 5.005 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -4.710 11.411 4.709 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -5.912 11.486 6.020 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -6.362 10.804 4.439 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -4.873 12.933 2.777 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -6.531 12.393 2.422 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -6.193 14.122 2.673 1.00 0.00 H new ATOM 2856 N LYS B 59 -7.692 14.332 6.924 1.00 0.00 N ATOM 2857 CA LYS B 59 -7.845 14.452 8.369 1.00 0.00 C ATOM 2858 C LYS B 59 -9.318 14.540 8.754 1.00 0.00 C ATOM 2859 O LYS B 59 -9.718 14.083 9.824 1.00 0.00 O ATOM 2860 CB LYS B 59 -7.097 15.684 8.882 1.00 0.00 C ATOM 2861 CG LYS B 59 -6.527 15.509 10.281 1.00 0.00 C ATOM 2862 CD LYS B 59 -6.613 16.797 11.084 1.00 0.00 C ATOM 2863 CE LYS B 59 -7.841 16.813 11.980 1.00 0.00 C ATOM 2864 NZ LYS B 59 -7.536 16.318 13.351 1.00 0.00 N ATOM 0 H LYS B 59 -7.440 15.200 6.452 1.00 0.00 H new ATOM 0 HA LYS B 59 -7.420 13.560 8.830 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -6.285 15.919 8.194 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -7.774 16.538 8.878 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -7.070 14.719 10.800 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -5.487 15.190 10.214 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -5.716 16.908 11.693 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -6.645 17.649 10.405 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -8.233 17.828 12.040 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -8.622 16.195 11.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -8.400 16.345 13.930 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -7.186 15.340 13.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -6.809 16.923 13.785 1.00 0.00 H new ATOM 2878 N ALA B 60 -10.121 15.128 7.873 1.00 0.00 N ATOM 2879 CA ALA B 60 -11.549 15.272 8.122 1.00 0.00 C ATOM 2880 C ALA B 60 -12.221 13.910 8.238 1.00 0.00 C ATOM 2881 O ALA B 60 -13.102 13.710 9.074 1.00 0.00 O ATOM 2882 CB ALA B 60 -12.199 16.093 7.019 1.00 0.00 C ATOM 0 H ALA B 60 -9.807 15.512 6.982 1.00 0.00 H new ATOM 0 HA ALA B 60 -11.678 15.796 9.069 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -13.266 16.192 7.219 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -11.743 17.083 6.985 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -12.054 15.594 6.061 1.00 0.00 H new ATOM 2888 N ILE B 61 -11.796 12.975 7.397 1.00 0.00 N ATOM 2889 CA ILE B 61 -12.355 11.629 7.411 1.00 0.00 C ATOM 2890 C ILE B 61 -11.942 10.886 8.674 1.00 0.00 C ATOM 2891 O ILE B 61 -12.767 10.254 9.334 1.00 0.00 O ATOM 2892 CB ILE B 61 -11.908 10.812 6.185 1.00 0.00 C ATOM 2893 CG1 ILE B 61 -12.158 11.596 4.896 1.00 0.00 C ATOM 2894 CG2 ILE B 61 -12.636 9.476 6.145 1.00 0.00 C ATOM 2895 CD1 ILE B 61 -11.334 11.108 3.725 1.00 0.00 C ATOM 0 H ILE B 61 -11.068 13.123 6.698 1.00 0.00 H new ATOM 0 HA ILE B 61 -13.439 11.738 7.384 1.00 0.00 H new ATOM 0 HB ILE B 61 -10.838 10.622 6.269 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -13.215 11.530 4.639 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -11.938 12.649 5.072 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -12.310 8.910 5.273 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -12.410 8.911 7.050 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -13.710 9.649 6.084 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -11.562 11.709 2.844 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.274 11.200 3.963 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -11.572 10.064 3.523 1.00 0.00 H new ATOM 2907 N ILE B 62 -10.659 10.969 9.005 1.00 0.00 N ATOM 2908 CA ILE B 62 -10.135 10.306 10.192 1.00 0.00 C ATOM 2909 C ILE B 62 -10.734 10.908 11.456 1.00 0.00 C ATOM 2910 O ILE B 62 -10.919 10.216 12.457 1.00 0.00 O ATOM 2911 CB ILE B 62 -8.597 10.399 10.265 1.00 0.00 C ATOM 2912 CG1 ILE B 62 -7.968 9.924 8.954 1.00 0.00 C ATOM 2913 CG2 ILE B 62 -8.072 9.580 11.435 1.00 0.00 C ATOM 2914 CD1 ILE B 62 -6.534 10.374 8.775 1.00 0.00 C ATOM 0 H ILE B 62 -9.964 11.488 8.469 1.00 0.00 H new ATOM 0 HA ILE B 62 -10.417 9.255 10.120 1.00 0.00 H new ATOM 0 HB ILE B 62 -8.321 11.442 10.420 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -8.006 8.835 8.915 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -8.564 10.294 8.119 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -6.985 9.655 11.473 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -8.495 9.961 12.365 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -8.359 8.536 11.306 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -6.152 10.001 7.825 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -6.491 11.463 8.782 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -5.925 9.982 9.590 1.00 0.00 H new ATOM 2926 N GLU B 63 -11.042 12.200 11.403 1.00 0.00 N ATOM 2927 CA GLU B 63 -11.627 12.886 12.546 1.00 0.00 C ATOM 2928 C GLU B 63 -13.091 12.497 12.704 1.00 0.00 C ATOM 2929 O GLU B 63 -13.567 12.267 13.816 1.00 0.00 O ATOM 2930 CB GLU B 63 -11.499 14.402 12.386 1.00 0.00 C ATOM 2931 CG GLU B 63 -12.078 15.187 13.552 1.00 0.00 C ATOM 2932 CD GLU B 63 -13.430 15.793 13.232 1.00 0.00 C ATOM 2933 OE1 GLU B 63 -14.400 15.024 13.062 1.00 0.00 O ATOM 2934 OE2 GLU B 63 -13.520 17.036 13.150 1.00 0.00 O ATOM 0 H GLU B 63 -10.896 12.790 10.584 1.00 0.00 H new ATOM 0 HA GLU B 63 -11.085 12.585 13.442 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -10.446 14.660 12.272 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.002 14.706 11.468 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -12.174 14.529 14.416 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -11.385 15.981 13.831 1.00 0.00 H new ATOM 2941 N LYS B 64 -13.796 12.413 11.583 1.00 0.00 N ATOM 2942 CA LYS B 64 -15.202 12.037 11.596 1.00 0.00 C ATOM 2943 C LYS B 64 -15.372 10.618 12.129 1.00 0.00 C ATOM 2944 O LYS B 64 -16.454 10.238 12.577 1.00 0.00 O ATOM 2945 CB LYS B 64 -15.797 12.143 10.190 1.00 0.00 C ATOM 2946 CG LYS B 64 -17.275 11.789 10.128 1.00 0.00 C ATOM 2947 CD LYS B 64 -18.136 12.884 10.735 1.00 0.00 C ATOM 2948 CE LYS B 64 -19.615 12.624 10.500 1.00 0.00 C ATOM 2949 NZ LYS B 64 -20.045 13.048 9.140 1.00 0.00 N ATOM 0 H LYS B 64 -13.417 12.600 10.655 1.00 0.00 H new ATOM 0 HA LYS B 64 -15.733 12.724 12.255 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -15.659 13.160 9.822 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -15.245 11.484 9.520 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -17.568 11.627 9.091 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -17.448 10.852 10.658 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -17.943 12.949 11.806 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -17.861 13.846 10.303 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -19.822 11.562 10.631 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -20.201 13.158 11.249 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -20.974 13.511 9.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -19.350 13.715 8.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -20.112 12.215 8.522 1.00 0.00 H new ATOM 2963 N ALA B 65 -14.293 9.837 12.084 1.00 0.00 N ATOM 2964 CA ALA B 65 -14.326 8.463 12.569 1.00 0.00 C ATOM 2965 C ALA B 65 -13.916 8.390 14.036 1.00 0.00 C ATOM 2966 O ALA B 65 -14.242 7.431 14.735 1.00 0.00 O ATOM 2967 CB ALA B 65 -13.421 7.582 11.721 1.00 0.00 C ATOM 0 H ALA B 65 -13.389 10.134 11.717 1.00 0.00 H new ATOM 0 HA ALA B 65 -15.350 8.098 12.486 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -13.455 6.559 12.095 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -13.760 7.602 10.685 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -12.398 7.953 11.774 1.00 0.00 H new ATOM 2973 N GLY B 66 -13.199 9.411 14.498 1.00 0.00 N ATOM 2974 CA GLY B 66 -12.756 9.443 15.879 1.00 0.00 C ATOM 2975 C GLY B 66 -11.279 9.134 16.018 1.00 0.00 C ATOM 2976 O GLY B 66 -10.893 8.247 16.781 1.00 0.00 O ATOM 0 H GLY B 66 -12.917 10.217 13.939 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -12.960 10.427 16.301 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -13.332 8.722 16.459 1.00 0.00 H new ATOM 2980 N LEU B 67 -10.452 9.864 15.278 1.00 0.00 N ATOM 2981 CA LEU B 67 -9.009 9.662 15.319 1.00 0.00 C ATOM 2982 C LEU B 67 -8.268 10.928 14.899 1.00 0.00 C ATOM 2983 O LEU B 67 -8.648 11.590 13.933 1.00 0.00 O ATOM 2984 CB LEU B 67 -8.613 8.501 14.406 1.00 0.00 C ATOM 2985 CG LEU B 67 -8.587 7.125 15.076 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -8.411 6.028 14.038 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -7.478 7.061 16.116 1.00 0.00 C ATOM 0 H LEU B 67 -10.757 10.601 14.642 1.00 0.00 H new ATOM 0 HA LEU B 67 -8.729 9.424 16.345 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -9.308 8.466 13.567 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -7.625 8.705 13.993 1.00 0.00 H new ATOM 0 HG LEU B 67 -9.541 6.969 15.580 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -8.395 5.057 14.534 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -9.239 6.060 13.330 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -7.472 6.179 13.505 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.473 6.076 16.583 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.517 7.239 15.634 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -7.649 7.822 16.877 1.00 0.00 H new ATOM 2999 N THR B 68 -7.208 11.256 15.629 1.00 0.00 N ATOM 3000 CA THR B 68 -6.408 12.440 15.332 1.00 0.00 C ATOM 3001 C THR B 68 -5.186 12.071 14.498 1.00 0.00 C ATOM 3002 O THR B 68 -4.738 10.925 14.509 1.00 0.00 O ATOM 3003 CB THR B 68 -5.971 13.129 16.629 1.00 0.00 C ATOM 3004 OG1 THR B 68 -6.509 12.465 17.759 1.00 0.00 O ATOM 3005 CG2 THR B 68 -6.394 14.581 16.706 1.00 0.00 C ATOM 0 H THR B 68 -6.882 10.718 16.432 1.00 0.00 H new ATOM 0 HA THR B 68 -7.024 13.131 14.756 1.00 0.00 H new ATOM 0 HB THR B 68 -4.882 13.082 16.627 1.00 0.00 H new ATOM 0 HG1 THR B 68 -6.014 11.634 17.916 1.00 0.00 H new ATOM 0 HG21 THR B 68 -6.054 15.010 17.649 1.00 0.00 H new ATOM 0 HG22 THR B 68 -5.953 15.133 15.876 1.00 0.00 H new ATOM 0 HG23 THR B 68 -7.481 14.647 16.649 1.00 0.00 H new ATOM 3013 N ALA B 69 -4.648 13.051 13.776 1.00 0.00 N ATOM 3014 CA ALA B 69 -3.475 12.829 12.937 1.00 0.00 C ATOM 3015 C ALA B 69 -2.366 12.131 13.719 1.00 0.00 C ATOM 3016 O ALA B 69 -1.648 11.288 13.182 1.00 0.00 O ATOM 3017 CB ALA B 69 -2.972 14.148 12.370 1.00 0.00 C ATOM 0 H ALA B 69 -5.006 14.006 13.756 1.00 0.00 H new ATOM 0 HA ALA B 69 -3.768 12.180 12.112 1.00 0.00 H new ATOM 0 HB1 ALA B 69 -2.097 13.966 11.746 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -3.756 14.608 11.769 1.00 0.00 H new ATOM 0 HB3 ALA B 69 -2.702 14.816 13.188 1.00 0.00 H new ATOM 3023 N ALA B 70 -2.238 12.488 14.993 1.00 0.00 N ATOM 3024 CA ALA B 70 -1.223 11.897 15.855 1.00 0.00 C ATOM 3025 C ALA B 70 -1.382 10.382 15.943 1.00 0.00 C ATOM 3026 O ALA B 70 -0.436 9.669 16.275 1.00 0.00 O ATOM 3027 CB ALA B 70 -1.284 12.524 17.239 1.00 0.00 C ATOM 0 H ALA B 70 -2.826 13.185 15.451 1.00 0.00 H new ATOM 0 HA ALA B 70 -0.245 12.100 15.418 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -0.521 12.075 17.876 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -1.106 13.597 17.161 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -2.268 12.350 17.674 1.00 0.00 H new ATOM 3033 N ASP B 71 -2.581 9.893 15.636 1.00 0.00 N ATOM 3034 CA ASP B 71 -2.851 8.462 15.674 1.00 0.00 C ATOM 3035 C ASP B 71 -2.278 7.775 14.438 1.00 0.00 C ATOM 3036 O ASP B 71 -1.952 6.588 14.469 1.00 0.00 O ATOM 3037 CB ASP B 71 -4.357 8.206 15.764 1.00 0.00 C ATOM 3038 CG ASP B 71 -4.946 8.683 17.077 1.00 0.00 C ATOM 3039 OD1 ASP B 71 -4.887 9.901 17.347 1.00 0.00 O ATOM 3040 OD2 ASP B 71 -5.467 7.839 17.836 1.00 0.00 O ATOM 0 H ASP B 71 -3.378 10.467 15.359 1.00 0.00 H new ATOM 0 HA ASP B 71 -2.369 8.047 16.559 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -4.859 8.711 14.939 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -4.549 7.139 15.649 1.00 0.00 H new ATOM 3045 N ILE B 72 -2.155 8.532 13.351 1.00 0.00 N ATOM 3046 CA ILE B 72 -1.617 8.003 12.105 1.00 0.00 C ATOM 3047 C ILE B 72 -0.199 7.478 12.304 1.00 0.00 C ATOM 3048 O ILE B 72 0.718 8.242 12.595 1.00 0.00 O ATOM 3049 CB ILE B 72 -1.608 9.076 10.996 1.00 0.00 C ATOM 3050 CG1 ILE B 72 -2.992 9.717 10.861 1.00 0.00 C ATOM 3051 CG2 ILE B 72 -1.171 8.467 9.672 1.00 0.00 C ATOM 3052 CD1 ILE B 72 -3.068 10.766 9.774 1.00 0.00 C ATOM 0 H ILE B 72 -2.422 9.516 13.310 1.00 0.00 H new ATOM 0 HA ILE B 72 -2.267 7.183 11.798 1.00 0.00 H new ATOM 0 HB ILE B 72 -0.894 9.852 11.271 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -3.726 8.938 10.655 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -3.268 10.171 11.813 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -1.170 9.237 8.900 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -0.167 8.055 9.775 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -1.862 7.673 9.391 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -4.077 11.177 9.735 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -2.358 11.565 9.989 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -2.824 10.313 8.813 1.00 0.00 H new ATOM 3064 N VAL B 73 -0.028 6.169 12.155 1.00 0.00 N ATOM 3065 CA VAL B 73 1.283 5.545 12.327 1.00 0.00 C ATOM 3066 C VAL B 73 2.116 5.620 11.052 1.00 0.00 C ATOM 3067 O VAL B 73 3.341 5.733 11.110 1.00 0.00 O ATOM 3068 CB VAL B 73 1.159 4.070 12.758 1.00 0.00 C ATOM 3069 CG1 VAL B 73 0.812 3.975 14.235 1.00 0.00 C ATOM 3070 CG2 VAL B 73 0.125 3.343 11.910 1.00 0.00 C ATOM 0 H VAL B 73 -0.777 5.519 11.916 1.00 0.00 H new ATOM 0 HA VAL B 73 1.786 6.106 13.114 1.00 0.00 H new ATOM 0 HB VAL B 73 2.122 3.585 12.601 1.00 0.00 H new ATOM 0 HG11 VAL B 73 0.728 2.927 14.522 1.00 0.00 H new ATOM 0 HG12 VAL B 73 1.596 4.451 14.824 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -0.137 4.479 14.419 1.00 0.00 H new ATOM 0 HG21 VAL B 73 0.055 2.304 12.233 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -0.846 3.825 12.027 1.00 0.00 H new ATOM 0 HG23 VAL B 73 0.424 3.378 10.862 1.00 0.00 H new ATOM 3080 N LYS B 74 1.454 5.557 9.902 1.00 0.00 N ATOM 3081 CA LYS B 74 2.153 5.619 8.623 1.00 0.00 C ATOM 3082 C LYS B 74 1.379 6.467 7.619 1.00 0.00 C ATOM 3083 O LYS B 74 0.155 6.581 7.702 1.00 0.00 O ATOM 3084 CB LYS B 74 2.363 4.210 8.064 1.00 0.00 C ATOM 3085 CG LYS B 74 3.179 4.178 6.782 1.00 0.00 C ATOM 3086 CD LYS B 74 2.289 4.056 5.557 1.00 0.00 C ATOM 3087 CE LYS B 74 2.918 3.165 4.498 1.00 0.00 C ATOM 3088 NZ LYS B 74 1.892 2.430 3.708 1.00 0.00 N ATOM 0 H LYS B 74 0.441 5.464 9.828 1.00 0.00 H new ATOM 0 HA LYS B 74 3.124 6.085 8.791 1.00 0.00 H new ATOM 0 HB2 LYS B 74 2.862 3.600 8.817 1.00 0.00 H new ATOM 0 HB3 LYS B 74 1.391 3.754 7.877 1.00 0.00 H new ATOM 0 HG2 LYS B 74 3.778 5.086 6.708 1.00 0.00 H new ATOM 0 HG3 LYS B 74 3.874 3.339 6.813 1.00 0.00 H new ATOM 0 HD2 LYS B 74 1.321 3.649 5.848 1.00 0.00 H new ATOM 0 HD3 LYS B 74 2.106 5.046 5.139 1.00 0.00 H new ATOM 0 HE2 LYS B 74 3.526 3.772 3.827 1.00 0.00 H new ATOM 0 HE3 LYS B 74 3.588 2.451 4.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 2.342 1.636 3.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 1.157 2.065 4.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 1.459 3.075 3.016 1.00 0.00 H new ATOM 3102 N THR B 75 2.097 7.064 6.671 1.00 0.00 N ATOM 3103 CA THR B 75 1.470 7.903 5.657 1.00 0.00 C ATOM 3104 C THR B 75 2.131 7.716 4.295 1.00 0.00 C ATOM 3105 O THR B 75 3.357 7.700 4.182 1.00 0.00 O ATOM 3106 CB THR B 75 1.540 9.374 6.068 1.00 0.00 C ATOM 3107 OG1 THR B 75 2.875 9.751 6.356 1.00 0.00 O ATOM 3108 CG2 THR B 75 0.701 9.697 7.285 1.00 0.00 C ATOM 0 H THR B 75 3.110 6.982 6.585 1.00 0.00 H new ATOM 0 HA THR B 75 0.426 7.600 5.575 1.00 0.00 H new ATOM 0 HB THR B 75 1.146 9.930 5.217 1.00 0.00 H new ATOM 0 HG1 THR B 75 2.927 10.725 6.450 1.00 0.00 H new ATOM 0 HG21 THR B 75 0.796 10.757 7.522 1.00 0.00 H new ATOM 0 HG22 THR B 75 -0.344 9.464 7.079 1.00 0.00 H new ATOM 0 HG23 THR B 75 1.045 9.104 8.132 1.00 0.00 H new ATOM 3116 N THR B 76 1.305 7.586 3.262 1.00 0.00 N ATOM 3117 CA THR B 76 1.794 7.413 1.899 1.00 0.00 C ATOM 3118 C THR B 76 1.406 8.615 1.044 1.00 0.00 C ATOM 3119 O THR B 76 0.389 9.261 1.299 1.00 0.00 O ATOM 3120 CB THR B 76 1.225 6.130 1.292 1.00 0.00 C ATOM 3121 OG1 THR B 76 1.258 5.071 2.232 1.00 0.00 O ATOM 3122 CG2 THR B 76 1.967 5.670 0.056 1.00 0.00 C ATOM 0 H THR B 76 0.288 7.597 3.344 1.00 0.00 H new ATOM 0 HA THR B 76 2.881 7.337 1.925 1.00 0.00 H new ATOM 0 HB THR B 76 0.201 6.376 1.010 1.00 0.00 H new ATOM 0 HG1 THR B 76 0.377 4.643 2.274 1.00 0.00 H new ATOM 0 HG21 THR B 76 1.511 4.755 -0.323 1.00 0.00 H new ATOM 0 HG22 THR B 76 1.915 6.445 -0.709 1.00 0.00 H new ATOM 0 HG23 THR B 76 3.010 5.478 0.308 1.00 0.00 H new ATOM 3130 N VAL B 77 2.215 8.918 0.034 1.00 0.00 N ATOM 3131 CA VAL B 77 1.935 10.052 -0.839 1.00 0.00 C ATOM 3132 C VAL B 77 2.439 9.808 -2.256 1.00 0.00 C ATOM 3133 O VAL B 77 3.644 9.736 -2.495 1.00 0.00 O ATOM 3134 CB VAL B 77 2.572 11.346 -0.299 1.00 0.00 C ATOM 3135 CG1 VAL B 77 2.095 12.551 -1.096 1.00 0.00 C ATOM 3136 CG2 VAL B 77 2.258 11.519 1.180 1.00 0.00 C ATOM 0 H VAL B 77 3.062 8.400 -0.199 1.00 0.00 H new ATOM 0 HA VAL B 77 0.851 10.165 -0.861 1.00 0.00 H new ATOM 0 HB VAL B 77 3.653 11.270 -0.412 1.00 0.00 H new ATOM 0 HG11 VAL B 77 2.556 13.455 -0.699 1.00 0.00 H new ATOM 0 HG12 VAL B 77 2.376 12.430 -2.142 1.00 0.00 H new ATOM 0 HG13 VAL B 77 1.011 12.633 -1.018 1.00 0.00 H new ATOM 0 HG21 VAL B 77 2.716 12.439 1.544 1.00 0.00 H new ATOM 0 HG22 VAL B 77 1.178 11.572 1.319 1.00 0.00 H new ATOM 0 HG23 VAL B 77 2.654 10.671 1.738 1.00 0.00 H new ATOM 3146 N PHE B 78 1.506 9.689 -3.195 1.00 0.00 N ATOM 3147 CA PHE B 78 1.855 9.461 -4.593 1.00 0.00 C ATOM 3148 C PHE B 78 1.958 10.786 -5.342 1.00 0.00 C ATOM 3149 O PHE B 78 0.950 11.439 -5.610 1.00 0.00 O ATOM 3150 CB PHE B 78 0.817 8.559 -5.264 1.00 0.00 C ATOM 3151 CG PHE B 78 0.402 7.387 -4.420 1.00 0.00 C ATOM 3152 CD1 PHE B 78 1.349 6.629 -3.751 1.00 0.00 C ATOM 3153 CD2 PHE B 78 -0.935 7.043 -4.298 1.00 0.00 C ATOM 3154 CE1 PHE B 78 0.971 5.550 -2.976 1.00 0.00 C ATOM 3155 CE2 PHE B 78 -1.320 5.965 -3.524 1.00 0.00 C ATOM 3156 CZ PHE B 78 -0.365 5.217 -2.862 1.00 0.00 C ATOM 0 H PHE B 78 0.504 9.747 -3.014 1.00 0.00 H new ATOM 0 HA PHE B 78 2.825 8.964 -4.626 1.00 0.00 H new ATOM 0 HB2 PHE B 78 -0.065 9.152 -5.506 1.00 0.00 H new ATOM 0 HB3 PHE B 78 1.223 8.192 -6.207 1.00 0.00 H new ATOM 0 HD1 PHE B 78 2.395 6.885 -3.836 1.00 0.00 H new ATOM 0 HD2 PHE B 78 -1.685 7.624 -4.814 1.00 0.00 H new ATOM 0 HE1 PHE B 78 1.719 4.967 -2.460 1.00 0.00 H new ATOM 0 HE2 PHE B 78 -2.365 5.708 -3.437 1.00 0.00 H new ATOM 0 HZ PHE B 78 -0.663 4.374 -2.257 1.00 0.00 H new ATOM 3166 N VAL B 79 3.183 11.178 -5.672 1.00 0.00 N ATOM 3167 CA VAL B 79 3.423 12.427 -6.384 1.00 0.00 C ATOM 3168 C VAL B 79 3.702 12.182 -7.860 1.00 0.00 C ATOM 3169 O VAL B 79 4.312 11.180 -8.230 1.00 0.00 O ATOM 3170 CB VAL B 79 4.607 13.201 -5.772 1.00 0.00 C ATOM 3171 CG1 VAL B 79 4.304 13.589 -4.333 1.00 0.00 C ATOM 3172 CG2 VAL B 79 5.887 12.379 -5.856 1.00 0.00 C ATOM 0 H VAL B 79 4.027 10.647 -5.457 1.00 0.00 H new ATOM 0 HA VAL B 79 2.515 13.022 -6.287 1.00 0.00 H new ATOM 0 HB VAL B 79 4.755 14.116 -6.346 1.00 0.00 H new ATOM 0 HG11 VAL B 79 5.151 14.135 -3.917 1.00 0.00 H new ATOM 0 HG12 VAL B 79 3.416 14.221 -4.306 1.00 0.00 H new ATOM 0 HG13 VAL B 79 4.127 12.690 -3.743 1.00 0.00 H new ATOM 0 HG21 VAL B 79 6.711 12.943 -5.419 1.00 0.00 H new ATOM 0 HG22 VAL B 79 5.756 11.445 -5.309 1.00 0.00 H new ATOM 0 HG23 VAL B 79 6.111 12.160 -6.900 1.00 0.00 H new ATOM 3182 N LYS B 80 3.268 13.116 -8.697 1.00 0.00 N ATOM 3183 CA LYS B 80 3.488 13.014 -10.132 1.00 0.00 C ATOM 3184 C LYS B 80 4.845 13.608 -10.496 1.00 0.00 C ATOM 3185 O LYS B 80 5.261 13.576 -11.654 1.00 0.00 O ATOM 3186 CB LYS B 80 2.374 13.733 -10.898 1.00 0.00 C ATOM 3187 CG LYS B 80 2.387 15.244 -10.723 1.00 0.00 C ATOM 3188 CD LYS B 80 2.451 15.963 -12.061 1.00 0.00 C ATOM 3189 CE LYS B 80 1.605 17.227 -12.056 1.00 0.00 C ATOM 3190 NZ LYS B 80 2.432 18.448 -11.853 1.00 0.00 N ATOM 0 H LYS B 80 2.762 13.952 -8.406 1.00 0.00 H new ATOM 0 HA LYS B 80 3.476 11.961 -10.412 1.00 0.00 H new ATOM 0 HB2 LYS B 80 2.465 13.498 -11.959 1.00 0.00 H new ATOM 0 HB3 LYS B 80 1.410 13.346 -10.567 1.00 0.00 H new ATOM 0 HG2 LYS B 80 1.492 15.556 -10.184 1.00 0.00 H new ATOM 0 HG3 LYS B 80 3.243 15.533 -10.113 1.00 0.00 H new ATOM 0 HD2 LYS B 80 3.486 16.218 -12.289 1.00 0.00 H new ATOM 0 HD3 LYS B 80 2.105 15.296 -12.851 1.00 0.00 H new ATOM 0 HE2 LYS B 80 1.066 17.307 -13.000 1.00 0.00 H new ATOM 0 HE3 LYS B 80 0.857 17.160 -11.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 1.818 19.288 -11.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 2.927 18.384 -10.941 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 3.129 18.526 -12.620 1.00 0.00 H new ATOM 3204 N ASP B 81 5.530 14.152 -9.492 1.00 0.00 N ATOM 3205 CA ASP B 81 6.839 14.756 -9.694 1.00 0.00 C ATOM 3206 C ASP B 81 7.549 14.956 -8.359 1.00 0.00 C ATOM 3207 O ASP B 81 7.007 15.575 -7.443 1.00 0.00 O ATOM 3208 CB ASP B 81 6.701 16.095 -10.419 1.00 0.00 C ATOM 3209 CG ASP B 81 7.819 16.332 -11.416 1.00 0.00 C ATOM 3210 OD1 ASP B 81 7.716 15.828 -12.554 1.00 0.00 O ATOM 3211 OD2 ASP B 81 8.797 17.021 -11.058 1.00 0.00 O ATOM 0 H ASP B 81 5.196 14.185 -8.529 1.00 0.00 H new ATOM 0 HA ASP B 81 7.436 14.082 -10.309 1.00 0.00 H new ATOM 0 HB2 ASP B 81 5.743 16.127 -10.938 1.00 0.00 H new ATOM 0 HB3 ASP B 81 6.694 16.902 -9.687 1.00 0.00 H new ATOM 3216 N LEU B 82 8.764 14.430 -8.257 1.00 0.00 N ATOM 3217 CA LEU B 82 9.552 14.551 -7.036 1.00 0.00 C ATOM 3218 C LEU B 82 9.963 16.001 -6.785 1.00 0.00 C ATOM 3219 O LEU B 82 10.449 16.337 -5.705 1.00 0.00 O ATOM 3220 CB LEU B 82 10.794 13.661 -7.117 1.00 0.00 C ATOM 3221 CG LEU B 82 10.674 12.318 -6.395 1.00 0.00 C ATOM 3222 CD1 LEU B 82 11.897 11.455 -6.667 1.00 0.00 C ATOM 3223 CD2 LEU B 82 10.492 12.532 -4.900 1.00 0.00 C ATOM 0 H LEU B 82 9.226 13.915 -9.006 1.00 0.00 H new ATOM 0 HA LEU B 82 8.931 14.224 -6.202 1.00 0.00 H new ATOM 0 HB2 LEU B 82 11.020 13.473 -8.167 1.00 0.00 H new ATOM 0 HB3 LEU B 82 11.641 14.206 -6.701 1.00 0.00 H new ATOM 0 HG LEU B 82 9.796 11.798 -6.777 1.00 0.00 H new ATOM 0 HD11 LEU B 82 11.794 10.503 -6.145 1.00 0.00 H new ATOM 0 HD12 LEU B 82 11.984 11.274 -7.738 1.00 0.00 H new ATOM 0 HD13 LEU B 82 12.791 11.968 -6.312 1.00 0.00 H new ATOM 0 HD21 LEU B 82 10.408 11.566 -4.402 1.00 0.00 H new ATOM 0 HD22 LEU B 82 11.351 13.072 -4.502 1.00 0.00 H new ATOM 0 HD23 LEU B 82 9.586 13.111 -4.723 1.00 0.00 H new ATOM 3235 N ASN B 83 9.760 16.859 -7.782 1.00 0.00 N ATOM 3236 CA ASN B 83 10.105 18.268 -7.656 1.00 0.00 C ATOM 3237 C ASN B 83 9.050 19.008 -6.843 1.00 0.00 C ATOM 3238 O ASN B 83 9.310 20.082 -6.301 1.00 0.00 O ATOM 3239 CB ASN B 83 10.245 18.907 -9.038 1.00 0.00 C ATOM 3240 CG ASN B 83 11.466 18.408 -9.785 1.00 0.00 C ATOM 3241 OD1 ASN B 83 12.591 18.509 -9.296 1.00 0.00 O ATOM 3242 ND2 ASN B 83 11.249 17.865 -10.977 1.00 0.00 N ATOM 0 H ASN B 83 9.359 16.601 -8.684 1.00 0.00 H new ATOM 0 HA ASN B 83 11.060 18.341 -7.135 1.00 0.00 H new ATOM 0 HB2 ASN B 83 9.352 18.695 -9.625 1.00 0.00 H new ATOM 0 HB3 ASN B 83 10.306 19.990 -8.930 1.00 0.00 H new ATOM 0 HD21 ASN B 83 12.032 17.511 -11.526 1.00 0.00 H new ATOM 0 HD22 ASN B 83 10.299 17.802 -11.343 1.00 0.00 H new ATOM 3249 N ASP B 84 7.857 18.425 -6.761 1.00 0.00 N ATOM 3250 CA ASP B 84 6.763 19.031 -6.011 1.00 0.00 C ATOM 3251 C ASP B 84 6.687 18.471 -4.590 1.00 0.00 C ATOM 3252 O ASP B 84 5.749 18.765 -3.849 1.00 0.00 O ATOM 3253 CB ASP B 84 5.435 18.798 -6.733 1.00 0.00 C ATOM 3254 CG ASP B 84 5.197 19.804 -7.843 1.00 0.00 C ATOM 3255 OD1 ASP B 84 5.708 20.938 -7.736 1.00 0.00 O ATOM 3256 OD2 ASP B 84 4.498 19.457 -8.818 1.00 0.00 O ATOM 0 H ASP B 84 7.625 17.536 -7.204 1.00 0.00 H new ATOM 0 HA ASP B 84 6.955 20.102 -5.945 1.00 0.00 H new ATOM 0 HB2 ASP B 84 5.423 17.791 -7.150 1.00 0.00 H new ATOM 0 HB3 ASP B 84 4.618 18.855 -6.013 1.00 0.00 H new ATOM 3261 N PHE B 85 7.676 17.662 -4.216 1.00 0.00 N ATOM 3262 CA PHE B 85 7.713 17.065 -2.886 1.00 0.00 C ATOM 3263 C PHE B 85 8.335 18.020 -1.871 1.00 0.00 C ATOM 3264 O PHE B 85 8.023 17.964 -0.682 1.00 0.00 O ATOM 3265 CB PHE B 85 8.500 15.754 -2.918 1.00 0.00 C ATOM 3266 CG PHE B 85 8.249 14.874 -1.727 1.00 0.00 C ATOM 3267 CD1 PHE B 85 6.998 14.319 -1.512 1.00 0.00 C ATOM 3268 CD2 PHE B 85 9.263 14.602 -0.824 1.00 0.00 C ATOM 3269 CE1 PHE B 85 6.763 13.508 -0.418 1.00 0.00 C ATOM 3270 CE2 PHE B 85 9.034 13.792 0.273 1.00 0.00 C ATOM 3271 CZ PHE B 85 7.783 13.245 0.476 1.00 0.00 C ATOM 0 H PHE B 85 8.461 17.406 -4.815 1.00 0.00 H new ATOM 0 HA PHE B 85 6.687 16.861 -2.580 1.00 0.00 H new ATOM 0 HB2 PHE B 85 8.242 15.207 -3.825 1.00 0.00 H new ATOM 0 HB3 PHE B 85 9.565 15.980 -2.974 1.00 0.00 H new ATOM 0 HD1 PHE B 85 6.197 14.522 -2.207 1.00 0.00 H new ATOM 0 HD2 PHE B 85 10.244 15.027 -0.978 1.00 0.00 H new ATOM 0 HE1 PHE B 85 5.784 13.080 -0.262 1.00 0.00 H new ATOM 0 HE2 PHE B 85 9.833 13.588 0.970 1.00 0.00 H new ATOM 0 HZ PHE B 85 7.602 12.612 1.332 1.00 0.00 H new ATOM 3281 N ALA B 86 9.217 18.893 -2.346 1.00 0.00 N ATOM 3282 CA ALA B 86 9.881 19.856 -1.476 1.00 0.00 C ATOM 3283 C ALA B 86 8.876 20.804 -0.832 1.00 0.00 C ATOM 3284 O ALA B 86 9.047 21.221 0.314 1.00 0.00 O ATOM 3285 CB ALA B 86 10.924 20.641 -2.258 1.00 0.00 C ATOM 0 H ALA B 86 9.488 18.953 -3.327 1.00 0.00 H new ATOM 0 HA ALA B 86 10.378 19.303 -0.679 1.00 0.00 H new ATOM 0 HB1 ALA B 86 11.412 21.357 -1.596 1.00 0.00 H new ATOM 0 HB2 ALA B 86 11.668 19.955 -2.663 1.00 0.00 H new ATOM 0 HB3 ALA B 86 10.440 21.175 -3.076 1.00 0.00 H new ATOM 3291 N ALA B 87 7.828 21.142 -1.575 1.00 0.00 N ATOM 3292 CA ALA B 87 6.795 22.043 -1.076 1.00 0.00 C ATOM 3293 C ALA B 87 5.779 21.294 -0.221 1.00 0.00 C ATOM 3294 O ALA B 87 5.245 21.838 0.745 1.00 0.00 O ATOM 3295 CB ALA B 87 6.101 22.742 -2.234 1.00 0.00 C ATOM 0 H ALA B 87 7.671 20.806 -2.525 1.00 0.00 H new ATOM 0 HA ALA B 87 7.275 22.794 -0.448 1.00 0.00 H new ATOM 0 HB1 ALA B 87 5.333 23.411 -1.847 1.00 0.00 H new ATOM 0 HB2 ALA B 87 6.832 23.318 -2.802 1.00 0.00 H new ATOM 0 HB3 ALA B 87 5.641 21.998 -2.885 1.00 0.00 H new ATOM 3301 N VAL B 88 5.516 20.043 -0.583 1.00 0.00 N ATOM 3302 CA VAL B 88 4.563 19.222 0.153 1.00 0.00 C ATOM 3303 C VAL B 88 5.181 18.685 1.439 1.00 0.00 C ATOM 3304 O VAL B 88 4.546 18.690 2.493 1.00 0.00 O ATOM 3305 CB VAL B 88 4.063 18.038 -0.698 1.00 0.00 C ATOM 3306 CG1 VAL B 88 2.955 17.287 0.025 1.00 0.00 C ATOM 3307 CG2 VAL B 88 3.587 18.522 -2.059 1.00 0.00 C ATOM 0 H VAL B 88 5.949 19.576 -1.380 1.00 0.00 H new ATOM 0 HA VAL B 88 3.717 19.863 0.399 1.00 0.00 H new ATOM 0 HB VAL B 88 4.895 17.350 -0.852 1.00 0.00 H new ATOM 0 HG11 VAL B 88 2.616 16.455 -0.593 1.00 0.00 H new ATOM 0 HG12 VAL B 88 3.333 16.904 0.973 1.00 0.00 H new ATOM 0 HG13 VAL B 88 2.121 17.962 0.213 1.00 0.00 H new ATOM 0 HG21 VAL B 88 3.238 17.672 -2.646 1.00 0.00 H new ATOM 0 HG22 VAL B 88 2.771 19.232 -1.928 1.00 0.00 H new ATOM 0 HG23 VAL B 88 4.411 19.009 -2.581 1.00 0.00 H new ATOM 3317 N ASN B 89 6.421 18.223 1.344 1.00 0.00 N ATOM 3318 CA ASN B 89 7.127 17.681 2.499 1.00 0.00 C ATOM 3319 C ASN B 89 7.297 18.741 3.583 1.00 0.00 C ATOM 3320 O ASN B 89 7.287 18.432 4.774 1.00 0.00 O ATOM 3321 CB ASN B 89 8.495 17.142 2.079 1.00 0.00 C ATOM 3322 CG ASN B 89 9.146 16.306 3.164 1.00 0.00 C ATOM 3323 OD1 ASN B 89 9.898 16.820 3.992 1.00 0.00 O ATOM 3324 ND2 ASN B 89 8.858 15.010 3.165 1.00 0.00 N ATOM 0 H ASN B 89 6.960 18.213 0.478 1.00 0.00 H new ATOM 0 HA ASN B 89 6.530 16.865 2.906 1.00 0.00 H new ATOM 0 HB2 ASN B 89 8.384 16.539 1.178 1.00 0.00 H new ATOM 0 HB3 ASN B 89 9.149 17.976 1.826 1.00 0.00 H new ATOM 0 HD21 ASN B 89 9.266 14.398 3.872 1.00 0.00 H new ATOM 0 HD22 ASN B 89 8.229 14.627 2.459 1.00 0.00 H new ATOM 3331 N ALA B 90 7.457 19.991 3.162 1.00 0.00 N ATOM 3332 CA ALA B 90 7.632 21.097 4.097 1.00 0.00 C ATOM 3333 C ALA B 90 6.324 21.441 4.800 1.00 0.00 C ATOM 3334 O ALA B 90 6.283 21.582 6.022 1.00 0.00 O ATOM 3335 CB ALA B 90 8.181 22.317 3.372 1.00 0.00 C ATOM 0 H ALA B 90 7.469 20.264 2.179 1.00 0.00 H new ATOM 0 HA ALA B 90 8.348 20.785 4.858 1.00 0.00 H new ATOM 0 HB1 ALA B 90 8.307 23.135 4.081 1.00 0.00 H new ATOM 0 HB2 ALA B 90 9.145 22.072 2.926 1.00 0.00 H new ATOM 0 HB3 ALA B 90 7.485 22.619 2.589 1.00 0.00 H new ATOM 3341 N GLU B 91 5.259 21.581 4.020 1.00 0.00 N ATOM 3342 CA GLU B 91 3.947 21.916 4.566 1.00 0.00 C ATOM 3343 C GLU B 91 3.307 20.706 5.243 1.00 0.00 C ATOM 3344 O GLU B 91 2.530 20.851 6.188 1.00 0.00 O ATOM 3345 CB GLU B 91 3.032 22.442 3.458 1.00 0.00 C ATOM 3346 CG GLU B 91 2.524 23.853 3.708 1.00 0.00 C ATOM 3347 CD GLU B 91 3.620 24.895 3.598 1.00 0.00 C ATOM 3348 OE1 GLU B 91 4.288 25.164 4.618 1.00 0.00 O ATOM 3349 OE2 GLU B 91 3.809 25.443 2.492 1.00 0.00 O ATOM 0 H GLU B 91 5.277 21.468 3.006 1.00 0.00 H new ATOM 0 HA GLU B 91 4.083 22.694 5.317 1.00 0.00 H new ATOM 0 HB2 GLU B 91 3.572 22.422 2.512 1.00 0.00 H new ATOM 0 HB3 GLU B 91 2.179 21.771 3.353 1.00 0.00 H new ATOM 0 HG2 GLU B 91 1.735 24.084 2.992 1.00 0.00 H new ATOM 0 HG3 GLU B 91 2.078 23.904 4.701 1.00 0.00 H new ATOM 3356 N TYR B 92 3.634 19.516 4.752 1.00 0.00 N ATOM 3357 CA TYR B 92 3.088 18.283 5.306 1.00 0.00 C ATOM 3358 C TYR B 92 3.538 18.082 6.751 1.00 0.00 C ATOM 3359 O TYR B 92 2.775 17.602 7.588 1.00 0.00 O ATOM 3360 CB TYR B 92 3.517 17.087 4.453 1.00 0.00 C ATOM 3361 CG TYR B 92 2.986 15.762 4.948 1.00 0.00 C ATOM 3362 CD1 TYR B 92 3.498 15.171 6.096 1.00 0.00 C ATOM 3363 CD2 TYR B 92 1.972 15.100 4.266 1.00 0.00 C ATOM 3364 CE1 TYR B 92 3.016 13.960 6.550 1.00 0.00 C ATOM 3365 CE2 TYR B 92 1.483 13.888 4.715 1.00 0.00 C ATOM 3366 CZ TYR B 92 2.009 13.322 5.857 1.00 0.00 C ATOM 3367 OH TYR B 92 1.524 12.115 6.307 1.00 0.00 O ATOM 0 H TYR B 92 4.275 19.379 3.971 1.00 0.00 H new ATOM 0 HA TYR B 92 2.001 18.360 5.296 1.00 0.00 H new ATOM 0 HB2 TYR B 92 3.179 17.243 3.429 1.00 0.00 H new ATOM 0 HB3 TYR B 92 4.606 17.044 4.426 1.00 0.00 H new ATOM 0 HD1 TYR B 92 4.286 15.667 6.642 1.00 0.00 H new ATOM 0 HD2 TYR B 92 1.559 15.540 3.370 1.00 0.00 H new ATOM 0 HE1 TYR B 92 3.426 13.514 7.444 1.00 0.00 H new ATOM 0 HE2 TYR B 92 0.693 13.387 4.175 1.00 0.00 H new ATOM 0 HH TYR B 92 1.498 12.118 7.287 1.00 0.00 H new ATOM 3377 N GLU B 93 4.783 18.449 7.033 1.00 0.00 N ATOM 3378 CA GLU B 93 5.338 18.305 8.375 1.00 0.00 C ATOM 3379 C GLU B 93 4.949 19.484 9.263 1.00 0.00 C ATOM 3380 O GLU B 93 4.868 19.353 10.484 1.00 0.00 O ATOM 3381 CB GLU B 93 6.861 18.186 8.308 1.00 0.00 C ATOM 3382 CG GLU B 93 7.513 17.918 9.655 1.00 0.00 C ATOM 3383 CD GLU B 93 8.793 18.707 9.850 1.00 0.00 C ATOM 3384 OE1 GLU B 93 8.716 19.851 10.345 1.00 0.00 O ATOM 3385 OE2 GLU B 93 9.873 18.180 9.508 1.00 0.00 O ATOM 0 H GLU B 93 5.428 18.848 6.351 1.00 0.00 H new ATOM 0 HA GLU B 93 4.925 17.396 8.812 1.00 0.00 H new ATOM 0 HB2 GLU B 93 7.124 17.382 7.621 1.00 0.00 H new ATOM 0 HB3 GLU B 93 7.271 19.107 7.893 1.00 0.00 H new ATOM 0 HG2 GLU B 93 6.811 18.169 10.451 1.00 0.00 H new ATOM 0 HG3 GLU B 93 7.729 16.853 9.744 1.00 0.00 H new ATOM 3392 N ARG B 94 4.714 20.636 8.644 1.00 0.00 N ATOM 3393 CA ARG B 94 4.340 21.837 9.382 1.00 0.00 C ATOM 3394 C ARG B 94 2.962 21.684 10.020 1.00 0.00 C ATOM 3395 O ARG B 94 2.711 22.210 11.105 1.00 0.00 O ATOM 3396 CB ARG B 94 4.355 23.055 8.457 1.00 0.00 C ATOM 3397 CG ARG B 94 4.738 24.348 9.159 1.00 0.00 C ATOM 3398 CD ARG B 94 3.559 25.304 9.253 1.00 0.00 C ATOM 3399 NE ARG B 94 3.977 26.700 9.148 1.00 0.00 N ATOM 3400 CZ ARG B 94 4.507 27.392 10.153 1.00 0.00 C ATOM 3401 NH1 ARG B 94 4.689 26.823 11.338 1.00 0.00 N ATOM 3402 NH2 ARG B 94 4.859 28.658 9.973 1.00 0.00 N ATOM 0 H ARG B 94 4.776 20.763 7.634 1.00 0.00 H new ATOM 0 HA ARG B 94 5.071 21.983 10.177 1.00 0.00 H new ATOM 0 HB2 ARG B 94 5.055 22.873 7.642 1.00 0.00 H new ATOM 0 HB3 ARG B 94 3.368 23.173 8.009 1.00 0.00 H new ATOM 0 HG2 ARG B 94 5.106 24.124 10.160 1.00 0.00 H new ATOM 0 HG3 ARG B 94 5.554 24.828 8.619 1.00 0.00 H new ATOM 0 HD2 ARG B 94 2.845 25.079 8.461 1.00 0.00 H new ATOM 0 HD3 ARG B 94 3.042 25.150 10.200 1.00 0.00 H new ATOM 0 HE ARG B 94 3.855 27.172 8.252 1.00 0.00 H new ATOM 0 HH11 ARG B 94 4.422 25.849 11.483 1.00 0.00 H new ATOM 0 HH12 ARG B 94 5.096 27.359 12.104 1.00 0.00 H new ATOM 0 HH21 ARG B 94 4.723 29.101 9.064 1.00 0.00 H new ATOM 0 HH22 ARG B 94 5.265 29.189 10.743 1.00 0.00 H new ATOM 3416 N PHE B 95 2.074 20.962 9.346 1.00 0.00 N ATOM 3417 CA PHE B 95 0.726 20.747 9.860 1.00 0.00 C ATOM 3418 C PHE B 95 0.698 19.553 10.808 1.00 0.00 C ATOM 3419 O PHE B 95 -0.040 19.546 11.792 1.00 0.00 O ATOM 3420 CB PHE B 95 -0.272 20.561 8.704 1.00 0.00 C ATOM 3421 CG PHE B 95 -0.491 19.133 8.276 1.00 0.00 C ATOM 3422 CD1 PHE B 95 -1.229 18.261 9.064 1.00 0.00 C ATOM 3423 CD2 PHE B 95 0.029 18.670 7.078 1.00 0.00 C ATOM 3424 CE1 PHE B 95 -1.440 16.955 8.665 1.00 0.00 C ATOM 3425 CE2 PHE B 95 -0.181 17.366 6.673 1.00 0.00 C ATOM 3426 CZ PHE B 95 -0.917 16.507 7.468 1.00 0.00 C ATOM 0 H PHE B 95 2.261 20.518 8.447 1.00 0.00 H new ATOM 0 HA PHE B 95 0.426 21.631 10.423 1.00 0.00 H new ATOM 0 HB2 PHE B 95 -1.231 20.987 8.999 1.00 0.00 H new ATOM 0 HB3 PHE B 95 0.080 21.132 7.845 1.00 0.00 H new ATOM 0 HD1 PHE B 95 -1.643 18.607 10.000 1.00 0.00 H new ATOM 0 HD2 PHE B 95 0.605 19.336 6.453 1.00 0.00 H new ATOM 0 HE1 PHE B 95 -2.013 16.285 9.289 1.00 0.00 H new ATOM 0 HE2 PHE B 95 0.229 17.018 5.737 1.00 0.00 H new ATOM 0 HZ PHE B 95 -1.083 15.487 7.153 1.00 0.00 H new ATOM 3436 N PHE B 96 1.517 18.550 10.509 1.00 0.00 N ATOM 3437 CA PHE B 96 1.597 17.355 11.339 1.00 0.00 C ATOM 3438 C PHE B 96 1.972 17.727 12.760 1.00 0.00 C ATOM 3439 O PHE B 96 1.265 17.394 13.712 1.00 0.00 O ATOM 3440 CB PHE B 96 2.623 16.380 10.764 1.00 0.00 C ATOM 3441 CG PHE B 96 2.004 15.138 10.205 1.00 0.00 C ATOM 3442 CD1 PHE B 96 1.334 15.171 8.996 1.00 0.00 C ATOM 3443 CD2 PHE B 96 2.086 13.942 10.892 1.00 0.00 C ATOM 3444 CE1 PHE B 96 0.754 14.028 8.479 1.00 0.00 C ATOM 3445 CE2 PHE B 96 1.510 12.795 10.382 1.00 0.00 C ATOM 3446 CZ PHE B 96 0.842 12.838 9.174 1.00 0.00 C ATOM 0 H PHE B 96 2.135 18.542 9.697 1.00 0.00 H new ATOM 0 HA PHE B 96 0.620 16.872 11.349 1.00 0.00 H new ATOM 0 HB2 PHE B 96 3.191 16.880 9.980 1.00 0.00 H new ATOM 0 HB3 PHE B 96 3.332 16.105 11.545 1.00 0.00 H new ATOM 0 HD1 PHE B 96 1.263 16.100 8.450 1.00 0.00 H new ATOM 0 HD2 PHE B 96 2.606 13.904 11.838 1.00 0.00 H new ATOM 0 HE1 PHE B 96 0.233 14.065 7.534 1.00 0.00 H new ATOM 0 HE2 PHE B 96 1.582 11.866 10.927 1.00 0.00 H new ATOM 0 HZ PHE B 96 0.389 11.943 8.774 1.00 0.00 H new ATOM 3456 N LYS B 97 3.082 18.432 12.894 1.00 0.00 N ATOM 3457 CA LYS B 97 3.548 18.869 14.201 1.00 0.00 C ATOM 3458 C LYS B 97 2.499 19.758 14.859 1.00 0.00 C ATOM 3459 O LYS B 97 2.333 19.747 16.079 1.00 0.00 O ATOM 3460 CB LYS B 97 4.884 19.608 14.079 1.00 0.00 C ATOM 3461 CG LYS B 97 4.764 21.008 13.494 1.00 0.00 C ATOM 3462 CD LYS B 97 6.096 21.742 13.524 1.00 0.00 C ATOM 3463 CE LYS B 97 5.973 23.095 14.207 1.00 0.00 C ATOM 3464 NZ LYS B 97 5.588 22.961 15.640 1.00 0.00 N ATOM 0 H LYS B 97 3.678 18.714 12.116 1.00 0.00 H new ATOM 0 HA LYS B 97 3.704 17.991 14.828 1.00 0.00 H new ATOM 0 HB2 LYS B 97 5.342 19.675 15.066 1.00 0.00 H new ATOM 0 HB3 LYS B 97 5.557 19.021 13.455 1.00 0.00 H new ATOM 0 HG2 LYS B 97 4.406 20.944 12.467 1.00 0.00 H new ATOM 0 HG3 LYS B 97 4.022 21.576 14.056 1.00 0.00 H new ATOM 0 HD2 LYS B 97 6.835 21.135 14.047 1.00 0.00 H new ATOM 0 HD3 LYS B 97 6.460 21.879 12.506 1.00 0.00 H new ATOM 0 HE2 LYS B 97 6.922 23.626 14.134 1.00 0.00 H new ATOM 0 HE3 LYS B 97 5.229 23.698 13.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 5.898 23.805 16.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 4.555 22.868 15.715 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 6.042 22.117 16.044 1.00 0.00 H new ATOM 3478 N GLU B 98 1.776 20.510 14.035 1.00 0.00 N ATOM 3479 CA GLU B 98 0.722 21.387 14.528 1.00 0.00 C ATOM 3480 C GLU B 98 -0.590 20.615 14.670 1.00 0.00 C ATOM 3481 O GLU B 98 -1.603 21.166 15.103 1.00 0.00 O ATOM 3482 CB GLU B 98 0.533 22.579 13.587 1.00 0.00 C ATOM 3483 CG GLU B 98 1.403 23.774 13.941 1.00 0.00 C ATOM 3484 CD GLU B 98 1.213 24.939 12.989 1.00 0.00 C ATOM 3485 OE1 GLU B 98 0.112 25.529 12.986 1.00 0.00 O ATOM 3486 OE2 GLU B 98 2.164 25.260 12.247 1.00 0.00 O ATOM 0 H GLU B 98 1.901 20.529 13.023 1.00 0.00 H new ATOM 0 HA GLU B 98 1.016 21.761 15.509 1.00 0.00 H new ATOM 0 HB2 GLU B 98 0.757 22.266 12.567 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -0.513 22.883 13.605 1.00 0.00 H new ATOM 0 HG2 GLU B 98 1.172 24.098 14.956 1.00 0.00 H new ATOM 0 HG3 GLU B 98 2.450 23.471 13.933 1.00 0.00 H new ATOM 3493 N ASN B 99 -0.556 19.331 14.314 1.00 0.00 N ATOM 3494 CA ASN B 99 -1.730 18.471 14.413 1.00 0.00 C ATOM 3495 C ASN B 99 -1.666 17.638 15.688 1.00 0.00 C ATOM 3496 O ASN B 99 -2.679 17.103 16.137 1.00 0.00 O ATOM 3497 CB ASN B 99 -1.824 17.550 13.195 1.00 0.00 C ATOM 3498 CG ASN B 99 -2.894 17.992 12.216 1.00 0.00 C ATOM 3499 OD1 ASN B 99 -3.470 19.071 12.353 1.00 0.00 O ATOM 3500 ND2 ASN B 99 -3.165 17.156 11.220 1.00 0.00 N ATOM 0 H ASN B 99 0.276 18.864 13.953 1.00 0.00 H new ATOM 0 HA ASN B 99 -2.618 19.103 14.444 1.00 0.00 H new ATOM 0 HB2 ASN B 99 -0.860 17.524 12.687 1.00 0.00 H new ATOM 0 HB3 ASN B 99 -2.037 16.534 13.527 1.00 0.00 H new ATOM 0 HD21 ASN B 99 -3.876 17.398 10.530 1.00 0.00 H new ATOM 0 HD22 ASN B 99 -2.662 16.272 11.145 1.00 0.00 H new ATOM 3507 N ASN B 100 -0.454 17.540 16.248 1.00 0.00 N ATOM 3508 CA ASN B 100 -0.179 16.783 17.478 1.00 0.00 C ATOM 3509 C ASN B 100 0.533 15.473 17.163 1.00 0.00 C ATOM 3510 O ASN B 100 0.452 14.513 17.929 1.00 0.00 O ATOM 3511 CB ASN B 100 -1.450 16.502 18.291 1.00 0.00 C ATOM 3512 CG ASN B 100 -2.189 17.771 18.670 1.00 0.00 C ATOM 3513 OD1 ASN B 100 -1.750 18.877 18.354 1.00 0.00 O ATOM 3514 ND2 ASN B 100 -3.319 17.617 19.350 1.00 0.00 N ATOM 0 H ASN B 100 0.374 17.989 15.856 1.00 0.00 H new ATOM 0 HA ASN B 100 0.472 17.410 18.088 1.00 0.00 H new ATOM 0 HB2 ASN B 100 -2.113 15.858 17.712 1.00 0.00 H new ATOM 0 HB3 ASN B 100 -1.185 15.955 19.196 1.00 0.00 H new ATOM 0 HD21 ASN B 100 -3.860 18.434 19.632 1.00 0.00 H new ATOM 0 HD22 ASN B 100 -3.646 16.681 19.591 1.00 0.00 H new ATOM 3521 N HIS B 101 1.242 15.441 16.037 1.00 0.00 N ATOM 3522 CA HIS B 101 1.976 14.248 15.635 1.00 0.00 C ATOM 3523 C HIS B 101 3.451 14.567 15.413 1.00 0.00 C ATOM 3524 O HIS B 101 3.951 14.497 14.290 1.00 0.00 O ATOM 3525 CB HIS B 101 1.381 13.645 14.364 1.00 0.00 C ATOM 3526 CG HIS B 101 1.826 12.237 14.121 1.00 0.00 C ATOM 3527 ND1 HIS B 101 2.890 11.660 14.785 1.00 0.00 N ATOM 3528 CD2 HIS B 101 1.346 11.284 13.288 1.00 0.00 C ATOM 3529 CE1 HIS B 101 3.044 10.417 14.370 1.00 0.00 C ATOM 3530 NE2 HIS B 101 2.121 10.164 13.463 1.00 0.00 N ATOM 0 H HIS B 101 1.323 16.226 15.390 1.00 0.00 H new ATOM 0 HA HIS B 101 1.891 13.520 16.442 1.00 0.00 H new ATOM 0 HB2 HIS B 101 0.293 13.670 14.431 1.00 0.00 H new ATOM 0 HB3 HIS B 101 1.662 14.261 13.510 1.00 0.00 H new ATOM 0 HD2 HIS B 101 0.510 11.386 12.612 1.00 0.00 H new ATOM 0 HE1 HIS B 101 3.798 9.725 14.715 1.00 0.00 H new ATOM 0 HE2 HIS B 101 2.002 9.279 12.971 1.00 0.00 H new ATOM 3539 N PRO B 102 4.171 14.921 16.488 1.00 0.00 N ATOM 3540 CA PRO B 102 5.596 15.248 16.407 1.00 0.00 C ATOM 3541 C PRO B 102 6.467 14.009 16.212 1.00 0.00 C ATOM 3542 O PRO B 102 7.629 14.114 15.819 1.00 0.00 O ATOM 3543 CB PRO B 102 5.882 15.899 17.759 1.00 0.00 C ATOM 3544 CG PRO B 102 4.886 15.292 18.687 1.00 0.00 C ATOM 3545 CD PRO B 102 3.653 15.027 17.865 1.00 0.00 C ATOM 0 HA PRO B 102 5.822 15.887 15.554 1.00 0.00 H new ATOM 0 HB2 PRO B 102 6.902 15.700 18.087 1.00 0.00 H new ATOM 0 HB3 PRO B 102 5.769 16.982 17.709 1.00 0.00 H new ATOM 0 HG2 PRO B 102 5.270 14.369 19.121 1.00 0.00 H new ATOM 0 HG3 PRO B 102 4.665 15.965 19.515 1.00 0.00 H new ATOM 0 HD2 PRO B 102 3.153 14.110 18.177 1.00 0.00 H new ATOM 0 HD3 PRO B 102 2.927 15.834 17.959 1.00 0.00 H new ATOM 3553 N ASN B 103 5.900 12.837 16.486 1.00 0.00 N ATOM 3554 CA ASN B 103 6.629 11.582 16.336 1.00 0.00 C ATOM 3555 C ASN B 103 6.912 11.291 14.866 1.00 0.00 C ATOM 3556 O ASN B 103 7.958 10.741 14.521 1.00 0.00 O ATOM 3557 CB ASN B 103 5.833 10.430 16.950 1.00 0.00 C ATOM 3558 CG ASN B 103 6.725 9.394 17.606 1.00 0.00 C ATOM 3559 OD1 ASN B 103 7.427 8.616 16.790 1.00 0.00 O flip ATOM 3560 ND2 ASN B 103 6.783 9.294 18.832 1.00 0.00 N flip ATOM 0 H ASN B 103 4.940 12.731 16.813 1.00 0.00 H new ATOM 0 HA ASN B 103 7.580 11.678 16.860 1.00 0.00 H new ATOM 0 HB2 ASN B 103 5.137 10.827 17.689 1.00 0.00 H new ATOM 0 HB3 ASN B 103 5.235 9.951 16.174 1.00 0.00 H new ATOM 0 HD21 ASN B 103 6.226 9.913 19.421 1.00 0.00 H new ATOM 0 HD22 ASN B 103 7.388 8.592 19.258 1.00 0.00 H new ATOM 3567 N PHE B 104 5.970 11.669 14.005 1.00 0.00 N ATOM 3568 CA PHE B 104 6.102 11.460 12.564 1.00 0.00 C ATOM 3569 C PHE B 104 5.848 9.998 12.189 1.00 0.00 C ATOM 3570 O PHE B 104 6.547 9.100 12.656 1.00 0.00 O ATOM 3571 CB PHE B 104 7.492 11.886 12.080 1.00 0.00 C ATOM 3572 CG PHE B 104 7.953 13.197 12.653 1.00 0.00 C ATOM 3573 CD1 PHE B 104 7.122 14.306 12.635 1.00 0.00 C ATOM 3574 CD2 PHE B 104 9.216 13.320 13.209 1.00 0.00 C ATOM 3575 CE1 PHE B 104 7.542 15.513 13.160 1.00 0.00 C ATOM 3576 CE2 PHE B 104 9.642 14.525 13.735 1.00 0.00 C ATOM 3577 CZ PHE B 104 8.804 15.623 13.711 1.00 0.00 C ATOM 0 H PHE B 104 5.101 12.125 14.282 1.00 0.00 H new ATOM 0 HA PHE B 104 5.350 12.077 12.073 1.00 0.00 H new ATOM 0 HB2 PHE B 104 8.212 11.111 12.342 1.00 0.00 H new ATOM 0 HB3 PHE B 104 7.483 11.958 10.992 1.00 0.00 H new ATOM 0 HD1 PHE B 104 6.134 14.226 12.205 1.00 0.00 H new ATOM 0 HD2 PHE B 104 9.875 12.465 13.232 1.00 0.00 H new ATOM 0 HE1 PHE B 104 6.884 16.370 13.140 1.00 0.00 H new ATOM 0 HE2 PHE B 104 10.629 14.608 14.165 1.00 0.00 H new ATOM 0 HZ PHE B 104 9.135 16.565 14.122 1.00 0.00 H new ATOM 3587 N PRO B 105 4.840 9.740 11.333 1.00 0.00 N ATOM 3588 CA PRO B 105 4.500 8.385 10.893 1.00 0.00 C ATOM 3589 C PRO B 105 5.385 7.911 9.750 1.00 0.00 C ATOM 3590 O PRO B 105 6.120 8.699 9.154 1.00 0.00 O ATOM 3591 CB PRO B 105 3.062 8.544 10.412 1.00 0.00 C ATOM 3592 CG PRO B 105 3.011 9.930 9.869 1.00 0.00 C ATOM 3593 CD PRO B 105 3.951 10.749 10.719 1.00 0.00 C ATOM 0 HA PRO B 105 4.633 7.645 11.683 1.00 0.00 H new ATOM 0 HB2 PRO B 105 2.814 7.807 9.648 1.00 0.00 H new ATOM 0 HB3 PRO B 105 2.352 8.409 11.228 1.00 0.00 H new ATOM 0 HG2 PRO B 105 3.315 9.950 8.822 1.00 0.00 H new ATOM 0 HG3 PRO B 105 1.998 10.329 9.914 1.00 0.00 H new ATOM 0 HD2 PRO B 105 4.513 11.465 10.119 1.00 0.00 H new ATOM 0 HD3 PRO B 105 3.412 11.320 11.475 1.00 0.00 H new ATOM 3601 N ALA B 106 5.305 6.622 9.439 1.00 0.00 N ATOM 3602 CA ALA B 106 6.097 6.056 8.353 1.00 0.00 C ATOM 3603 C ALA B 106 5.824 6.802 7.051 1.00 0.00 C ATOM 3604 O ALA B 106 4.799 7.470 6.915 1.00 0.00 O ATOM 3605 CB ALA B 106 5.799 4.573 8.194 1.00 0.00 C ATOM 0 H ALA B 106 4.704 5.953 9.920 1.00 0.00 H new ATOM 0 HA ALA B 106 7.153 6.169 8.599 1.00 0.00 H new ATOM 0 HB1 ALA B 106 6.398 4.167 7.379 1.00 0.00 H new ATOM 0 HB2 ALA B 106 6.043 4.052 9.119 1.00 0.00 H new ATOM 0 HB3 ALA B 106 4.741 4.437 7.969 1.00 0.00 H new ATOM 3611 N ARG B 107 6.743 6.695 6.099 1.00 0.00 N ATOM 3612 CA ARG B 107 6.586 7.375 4.818 1.00 0.00 C ATOM 3613 C ARG B 107 6.760 6.413 3.649 1.00 0.00 C ATOM 3614 O ARG B 107 7.597 5.512 3.687 1.00 0.00 O ATOM 3615 CB ARG B 107 7.590 8.523 4.701 1.00 0.00 C ATOM 3616 CG ARG B 107 7.343 9.423 3.500 1.00 0.00 C ATOM 3617 CD ARG B 107 7.880 10.828 3.730 1.00 0.00 C ATOM 3618 NE ARG B 107 7.463 11.372 5.020 1.00 0.00 N ATOM 3619 CZ ARG B 107 6.214 11.732 5.306 1.00 0.00 C ATOM 3620 NH1 ARG B 107 5.257 11.622 4.392 1.00 0.00 N ATOM 3621 NH2 ARG B 107 5.921 12.208 6.508 1.00 0.00 N ATOM 0 H ARG B 107 7.599 6.148 6.188 1.00 0.00 H new ATOM 0 HA ARG B 107 5.573 7.775 4.778 1.00 0.00 H new ATOM 0 HB2 ARG B 107 7.551 9.124 5.610 1.00 0.00 H new ATOM 0 HB3 ARG B 107 8.597 8.110 4.635 1.00 0.00 H new ATOM 0 HG2 ARG B 107 7.817 8.992 2.618 1.00 0.00 H new ATOM 0 HG3 ARG B 107 6.274 9.471 3.295 1.00 0.00 H new ATOM 0 HD2 ARG B 107 8.969 10.812 3.679 1.00 0.00 H new ATOM 0 HD3 ARG B 107 7.533 11.484 2.931 1.00 0.00 H new ATOM 0 HE ARG B 107 8.172 11.483 5.745 1.00 0.00 H new ATOM 0 HH11 ARG B 107 5.477 11.260 3.464 1.00 0.00 H new ATOM 0 HH12 ARG B 107 4.302 11.900 4.618 1.00 0.00 H new ATOM 0 HH21 ARG B 107 6.653 12.298 7.213 1.00 0.00 H new ATOM 0 HH22 ARG B 107 4.964 12.484 6.728 1.00 0.00 H new ATOM 3635 N SER B 108 5.963 6.622 2.607 1.00 0.00 N ATOM 3636 CA SER B 108 6.021 5.787 1.413 1.00 0.00 C ATOM 3637 C SER B 108 5.612 6.590 0.181 1.00 0.00 C ATOM 3638 O SER B 108 4.574 6.331 -0.428 1.00 0.00 O ATOM 3639 CB SER B 108 5.111 4.567 1.571 1.00 0.00 C ATOM 3640 OG SER B 108 5.002 3.850 0.353 1.00 0.00 O ATOM 0 H SER B 108 5.266 7.366 2.565 1.00 0.00 H new ATOM 0 HA SER B 108 7.047 5.444 1.282 1.00 0.00 H new ATOM 0 HB2 SER B 108 5.507 3.913 2.348 1.00 0.00 H new ATOM 0 HB3 SER B 108 4.122 4.887 1.898 1.00 0.00 H new ATOM 0 HG SER B 108 4.698 4.454 -0.356 1.00 0.00 H new ATOM 3646 N CYS B 109 6.433 7.573 -0.174 1.00 0.00 N ATOM 3647 CA CYS B 109 6.155 8.421 -1.328 1.00 0.00 C ATOM 3648 C CYS B 109 6.905 7.930 -2.561 1.00 0.00 C ATOM 3649 O CYS B 109 8.069 7.540 -2.478 1.00 0.00 O ATOM 3650 CB CYS B 109 6.542 9.870 -1.027 1.00 0.00 C ATOM 3651 SG CYS B 109 5.989 10.464 0.589 1.00 0.00 S ATOM 0 H CYS B 109 7.295 7.802 0.320 1.00 0.00 H new ATOM 0 HA CYS B 109 5.086 8.371 -1.533 1.00 0.00 H new ATOM 0 HB2 CYS B 109 7.626 9.964 -1.085 1.00 0.00 H new ATOM 0 HB3 CYS B 109 6.124 10.514 -1.801 1.00 0.00 H new ATOM 0 HG CYS B 109 6.304 11.718 0.722 1.00 0.00 H new ATOM 3657 N VAL B 110 6.229 7.954 -3.705 1.00 0.00 N ATOM 3658 CA VAL B 110 6.832 7.513 -4.957 1.00 0.00 C ATOM 3659 C VAL B 110 6.328 8.336 -6.137 1.00 0.00 C ATOM 3660 O VAL B 110 5.142 8.656 -6.222 1.00 0.00 O ATOM 3661 CB VAL B 110 6.544 6.024 -5.228 1.00 0.00 C ATOM 3662 CG1 VAL B 110 7.134 5.155 -4.128 1.00 0.00 C ATOM 3663 CG2 VAL B 110 5.048 5.783 -5.365 1.00 0.00 C ATOM 0 H VAL B 110 5.264 8.274 -3.791 1.00 0.00 H new ATOM 0 HA VAL B 110 7.907 7.656 -4.852 1.00 0.00 H new ATOM 0 HB VAL B 110 7.019 5.749 -6.169 1.00 0.00 H new ATOM 0 HG11 VAL B 110 6.920 4.107 -4.338 1.00 0.00 H new ATOM 0 HG12 VAL B 110 8.213 5.303 -4.086 1.00 0.00 H new ATOM 0 HG13 VAL B 110 6.693 5.431 -3.170 1.00 0.00 H new ATOM 0 HG21 VAL B 110 4.866 4.725 -5.556 1.00 0.00 H new ATOM 0 HG22 VAL B 110 4.546 6.077 -4.443 1.00 0.00 H new ATOM 0 HG23 VAL B 110 4.659 6.374 -6.194 1.00 0.00 H new ATOM 3673 N GLU B 111 7.235 8.672 -7.048 1.00 0.00 N ATOM 3674 CA GLU B 111 6.881 9.452 -8.227 1.00 0.00 C ATOM 3675 C GLU B 111 6.042 8.620 -9.192 1.00 0.00 C ATOM 3676 O GLU B 111 6.572 7.989 -10.108 1.00 0.00 O ATOM 3677 CB GLU B 111 8.143 9.952 -8.932 1.00 0.00 C ATOM 3678 CG GLU B 111 7.982 11.323 -9.567 1.00 0.00 C ATOM 3679 CD GLU B 111 8.689 11.433 -10.903 1.00 0.00 C ATOM 3680 OE1 GLU B 111 8.405 10.607 -11.796 1.00 0.00 O ATOM 3681 OE2 GLU B 111 9.529 12.345 -11.057 1.00 0.00 O ATOM 0 H GLU B 111 8.221 8.416 -6.992 1.00 0.00 H new ATOM 0 HA GLU B 111 6.291 10.310 -7.903 1.00 0.00 H new ATOM 0 HB2 GLU B 111 8.961 9.988 -8.213 1.00 0.00 H new ATOM 0 HB3 GLU B 111 8.427 9.235 -9.702 1.00 0.00 H new ATOM 0 HG2 GLU B 111 6.921 11.534 -9.703 1.00 0.00 H new ATOM 0 HG3 GLU B 111 8.374 12.082 -8.889 1.00 0.00 H new ATOM 3688 N VAL B 112 4.730 8.620 -8.980 1.00 0.00 N ATOM 3689 CA VAL B 112 3.819 7.863 -9.831 1.00 0.00 C ATOM 3690 C VAL B 112 3.697 8.499 -11.211 1.00 0.00 C ATOM 3691 O VAL B 112 3.931 9.696 -11.376 1.00 0.00 O ATOM 3692 CB VAL B 112 2.417 7.758 -9.202 1.00 0.00 C ATOM 3693 CG1 VAL B 112 2.460 6.908 -7.941 1.00 0.00 C ATOM 3694 CG2 VAL B 112 1.858 9.142 -8.905 1.00 0.00 C ATOM 0 H VAL B 112 4.274 9.135 -8.227 1.00 0.00 H new ATOM 0 HA VAL B 112 4.240 6.863 -9.931 1.00 0.00 H new ATOM 0 HB VAL B 112 1.754 7.272 -9.917 1.00 0.00 H new ATOM 0 HG11 VAL B 112 1.461 6.845 -7.510 1.00 0.00 H new ATOM 0 HG12 VAL B 112 2.812 5.907 -8.189 1.00 0.00 H new ATOM 0 HG13 VAL B 112 3.138 7.362 -7.219 1.00 0.00 H new ATOM 0 HG21 VAL B 112 0.867 9.047 -8.461 1.00 0.00 H new ATOM 0 HG22 VAL B 112 2.519 9.660 -8.210 1.00 0.00 H new ATOM 0 HG23 VAL B 112 1.787 9.712 -9.831 1.00 0.00 H new ATOM 3704 N ALA B 113 3.329 7.690 -12.199 1.00 0.00 N ATOM 3705 CA ALA B 113 3.175 8.174 -13.565 1.00 0.00 C ATOM 3706 C ALA B 113 1.993 9.131 -13.676 1.00 0.00 C ATOM 3707 O ALA B 113 2.103 10.204 -14.269 1.00 0.00 O ATOM 3708 CB ALA B 113 3.004 7.005 -14.523 1.00 0.00 C ATOM 0 H ALA B 113 3.132 6.696 -12.079 1.00 0.00 H new ATOM 0 HA ALA B 113 4.078 8.721 -13.836 1.00 0.00 H new ATOM 0 HB1 ALA B 113 2.890 7.381 -15.540 1.00 0.00 H new ATOM 0 HB2 ALA B 113 3.882 6.361 -14.471 1.00 0.00 H new ATOM 0 HB3 ALA B 113 2.118 6.434 -14.246 1.00 0.00 H new ATOM 3714 N ARG B 114 0.861 8.735 -13.101 1.00 0.00 N ATOM 3715 CA ARG B 114 -0.341 9.560 -13.135 1.00 0.00 C ATOM 3716 C ARG B 114 -1.242 9.253 -11.943 1.00 0.00 C ATOM 3717 O ARG B 114 -0.945 8.369 -11.139 1.00 0.00 O ATOM 3718 CB ARG B 114 -1.104 9.335 -14.444 1.00 0.00 C ATOM 3719 CG ARG B 114 -1.131 10.556 -15.349 1.00 0.00 C ATOM 3720 CD ARG B 114 -2.415 11.351 -15.176 1.00 0.00 C ATOM 3721 NE ARG B 114 -2.919 11.861 -16.449 1.00 0.00 N ATOM 3722 CZ ARG B 114 -3.350 11.084 -17.441 1.00 0.00 C ATOM 3723 NH1 ARG B 114 -3.341 9.763 -17.312 1.00 0.00 N ATOM 3724 NH2 ARG B 114 -3.792 11.631 -18.566 1.00 0.00 N ATOM 0 H ARG B 114 0.752 7.849 -12.607 1.00 0.00 H new ATOM 0 HA ARG B 114 -0.038 10.606 -13.078 1.00 0.00 H new ATOM 0 HB2 ARG B 114 -0.648 8.504 -14.982 1.00 0.00 H new ATOM 0 HB3 ARG B 114 -2.128 9.042 -14.212 1.00 0.00 H new ATOM 0 HG2 ARG B 114 -0.275 11.193 -15.127 1.00 0.00 H new ATOM 0 HG3 ARG B 114 -1.034 10.242 -16.388 1.00 0.00 H new ATOM 0 HD2 ARG B 114 -3.173 10.719 -14.713 1.00 0.00 H new ATOM 0 HD3 ARG B 114 -2.237 12.185 -14.497 1.00 0.00 H new ATOM 0 HE ARG B 114 -2.942 12.871 -16.586 1.00 0.00 H new ATOM 0 HH11 ARG B 114 -3.003 9.337 -16.449 1.00 0.00 H new ATOM 0 HH12 ARG B 114 -3.673 9.174 -18.076 1.00 0.00 H new ATOM 0 HH21 ARG B 114 -3.801 12.646 -18.670 1.00 0.00 H new ATOM 0 HH22 ARG B 114 -4.122 11.037 -19.327 1.00 0.00 H new ATOM 3738 N LEU B 115 -2.342 9.991 -11.832 1.00 0.00 N ATOM 3739 CA LEU B 115 -3.283 9.798 -10.736 1.00 0.00 C ATOM 3740 C LEU B 115 -4.710 10.095 -11.188 1.00 0.00 C ATOM 3741 O LEU B 115 -4.924 10.849 -12.138 1.00 0.00 O ATOM 3742 CB LEU B 115 -2.912 10.697 -9.555 1.00 0.00 C ATOM 3743 CG LEU B 115 -1.546 10.411 -8.928 1.00 0.00 C ATOM 3744 CD1 LEU B 115 -1.075 11.602 -8.108 1.00 0.00 C ATOM 3745 CD2 LEU B 115 -1.606 9.158 -8.067 1.00 0.00 C ATOM 0 H LEU B 115 -2.603 10.728 -12.488 1.00 0.00 H new ATOM 0 HA LEU B 115 -3.230 8.756 -10.421 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -2.932 11.735 -9.888 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -3.677 10.594 -8.785 1.00 0.00 H new ATOM 0 HG LEU B 115 -0.828 10.242 -9.730 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -0.102 11.380 -7.670 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -0.992 12.477 -8.752 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -1.793 11.803 -7.313 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -0.626 8.970 -7.629 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -2.338 9.298 -7.271 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -1.898 8.307 -8.683 1.00 0.00 H new ATOM 3757 N PRO B 116 -5.710 9.505 -10.510 1.00 0.00 N ATOM 3758 CA PRO B 116 -7.121 9.714 -10.846 1.00 0.00 C ATOM 3759 C PRO B 116 -7.501 11.190 -10.833 1.00 0.00 C ATOM 3760 O PRO B 116 -7.106 11.935 -9.936 1.00 0.00 O ATOM 3761 CB PRO B 116 -7.880 8.951 -9.750 1.00 0.00 C ATOM 3762 CG PRO B 116 -6.876 8.696 -8.676 1.00 0.00 C ATOM 3763 CD PRO B 116 -5.548 8.598 -9.366 1.00 0.00 C ATOM 0 HA PRO B 116 -7.353 9.366 -11.852 1.00 0.00 H new ATOM 0 HB2 PRO B 116 -8.719 9.536 -9.373 1.00 0.00 H new ATOM 0 HB3 PRO B 116 -8.290 8.017 -10.134 1.00 0.00 H new ATOM 0 HG2 PRO B 116 -6.876 9.502 -7.943 1.00 0.00 H new ATOM 0 HG3 PRO B 116 -7.105 7.776 -8.138 1.00 0.00 H new ATOM 0 HD2 PRO B 116 -4.730 8.909 -8.716 1.00 0.00 H new ATOM 0 HD3 PRO B 116 -5.332 7.578 -9.685 1.00 0.00 H new ATOM 3771 N LYS B 117 -8.270 11.607 -11.836 1.00 0.00 N ATOM 3772 CA LYS B 117 -8.706 12.998 -11.948 1.00 0.00 C ATOM 3773 C LYS B 117 -7.568 13.899 -12.417 1.00 0.00 C ATOM 3774 O LYS B 117 -7.656 15.123 -12.329 1.00 0.00 O ATOM 3775 CB LYS B 117 -9.249 13.499 -10.607 1.00 0.00 C ATOM 3776 CG LYS B 117 -10.646 14.092 -10.698 1.00 0.00 C ATOM 3777 CD LYS B 117 -11.714 13.044 -10.427 1.00 0.00 C ATOM 3778 CE LYS B 117 -12.945 13.659 -9.781 1.00 0.00 C ATOM 3779 NZ LYS B 117 -13.832 14.310 -10.784 1.00 0.00 N ATOM 0 H LYS B 117 -8.605 11.001 -12.585 1.00 0.00 H new ATOM 0 HA LYS B 117 -9.502 13.037 -12.692 1.00 0.00 H new ATOM 0 HB2 LYS B 117 -9.260 12.672 -9.897 1.00 0.00 H new ATOM 0 HB3 LYS B 117 -8.569 14.252 -10.208 1.00 0.00 H new ATOM 0 HG2 LYS B 117 -10.744 14.907 -9.981 1.00 0.00 H new ATOM 0 HG3 LYS B 117 -10.797 14.520 -11.689 1.00 0.00 H new ATOM 0 HD2 LYS B 117 -11.996 12.560 -11.362 1.00 0.00 H new ATOM 0 HD3 LYS B 117 -11.309 12.269 -9.776 1.00 0.00 H new ATOM 0 HE2 LYS B 117 -13.502 12.886 -9.252 1.00 0.00 H new ATOM 0 HE3 LYS B 117 -12.636 14.394 -9.038 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 -14.660 14.717 -10.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 -13.309 15.065 -11.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 -14.148 13.603 -11.479 1.00 0.00 H new ATOM 3793 N ASP B 118 -6.498 13.286 -12.913 1.00 0.00 N ATOM 3794 CA ASP B 118 -5.342 14.032 -13.394 1.00 0.00 C ATOM 3795 C ASP B 118 -4.689 14.822 -12.262 1.00 0.00 C ATOM 3796 O ASP B 118 -3.893 15.729 -12.507 1.00 0.00 O ATOM 3797 CB ASP B 118 -5.753 14.981 -14.522 1.00 0.00 C ATOM 3798 CG ASP B 118 -4.565 15.470 -15.327 1.00 0.00 C ATOM 3799 OD1 ASP B 118 -3.896 14.633 -15.968 1.00 0.00 O ATOM 3800 OD2 ASP B 118 -4.303 16.692 -15.316 1.00 0.00 O ATOM 0 H ASP B 118 -6.408 12.273 -12.992 1.00 0.00 H new ATOM 0 HA ASP B 118 -4.616 13.315 -13.777 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -6.453 14.472 -15.185 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -6.279 15.837 -14.100 1.00 0.00 H new ATOM 3805 N VAL B 119 -5.027 14.474 -11.022 1.00 0.00 N ATOM 3806 CA VAL B 119 -4.469 15.155 -9.858 1.00 0.00 C ATOM 3807 C VAL B 119 -2.944 15.119 -9.877 1.00 0.00 C ATOM 3808 O VAL B 119 -2.341 14.154 -10.345 1.00 0.00 O ATOM 3809 CB VAL B 119 -4.967 14.526 -8.544 1.00 0.00 C ATOM 3810 CG1 VAL B 119 -6.437 14.847 -8.322 1.00 0.00 C ATOM 3811 CG2 VAL B 119 -4.734 13.022 -8.548 1.00 0.00 C ATOM 0 H VAL B 119 -5.683 13.726 -10.799 1.00 0.00 H new ATOM 0 HA VAL B 119 -4.807 16.190 -9.908 1.00 0.00 H new ATOM 0 HB VAL B 119 -4.398 14.954 -7.719 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -6.771 14.394 -7.389 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -6.569 15.928 -8.269 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -7.025 14.450 -9.149 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -5.093 12.596 -7.611 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -5.274 12.572 -9.381 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -3.668 12.819 -8.655 1.00 0.00 H new ATOM 3821 N GLY B 120 -2.328 16.180 -9.367 1.00 0.00 N ATOM 3822 CA GLY B 120 -0.879 16.253 -9.337 1.00 0.00 C ATOM 3823 C GLY B 120 -0.281 15.598 -8.106 1.00 0.00 C ATOM 3824 O GLY B 120 0.919 15.329 -8.064 1.00 0.00 O ATOM 0 H GLY B 120 -2.806 16.991 -8.974 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -0.477 15.773 -10.229 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -0.572 17.298 -9.372 1.00 0.00 H new ATOM 3828 N LEU B 121 -1.114 15.339 -7.101 1.00 0.00 N ATOM 3829 CA LEU B 121 -0.650 14.714 -5.871 1.00 0.00 C ATOM 3830 C LEU B 121 -1.761 13.902 -5.217 1.00 0.00 C ATOM 3831 O LEU B 121 -2.938 14.252 -5.302 1.00 0.00 O ATOM 3832 CB LEU B 121 -0.143 15.772 -4.889 1.00 0.00 C ATOM 3833 CG LEU B 121 0.908 16.733 -5.448 1.00 0.00 C ATOM 3834 CD1 LEU B 121 1.159 17.872 -4.472 1.00 0.00 C ATOM 3835 CD2 LEU B 121 2.202 15.992 -5.750 1.00 0.00 C ATOM 0 H LEU B 121 -2.111 15.553 -7.117 1.00 0.00 H new ATOM 0 HA LEU B 121 0.169 14.042 -6.129 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -0.994 16.355 -4.537 1.00 0.00 H new ATOM 0 HB3 LEU B 121 0.277 15.266 -4.020 1.00 0.00 H new ATOM 0 HG LEU B 121 0.530 17.155 -6.379 1.00 0.00 H new ATOM 0 HD11 LEU B 121 1.909 18.546 -4.885 1.00 0.00 H new ATOM 0 HD12 LEU B 121 0.231 18.419 -4.305 1.00 0.00 H new ATOM 0 HD13 LEU B 121 1.517 17.468 -3.525 1.00 0.00 H new ATOM 0 HD21 LEU B 121 2.938 16.692 -6.147 1.00 0.00 H new ATOM 0 HD22 LEU B 121 2.586 15.542 -4.834 1.00 0.00 H new ATOM 0 HD23 LEU B 121 2.011 15.211 -6.486 1.00 0.00 H new ATOM 3847 N GLU B 122 -1.372 12.820 -4.558 1.00 0.00 N ATOM 3848 CA GLU B 122 -2.320 11.949 -3.872 1.00 0.00 C ATOM 3849 C GLU B 122 -1.960 11.837 -2.395 1.00 0.00 C ATOM 3850 O GLU B 122 -0.805 12.033 -2.015 1.00 0.00 O ATOM 3851 CB GLU B 122 -2.331 10.562 -4.516 1.00 0.00 C ATOM 3852 CG GLU B 122 -3.519 9.708 -4.103 1.00 0.00 C ATOM 3853 CD GLU B 122 -4.047 8.855 -5.240 1.00 0.00 C ATOM 3854 OE1 GLU B 122 -4.137 9.370 -6.375 1.00 0.00 O ATOM 3855 OE2 GLU B 122 -4.369 7.674 -4.996 1.00 0.00 O ATOM 0 H GLU B 122 -0.400 12.521 -4.483 1.00 0.00 H new ATOM 0 HA GLU B 122 -3.316 12.383 -3.960 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -2.334 10.674 -5.600 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -1.411 10.041 -4.252 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -3.227 9.063 -3.275 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -4.317 10.354 -3.738 1.00 0.00 H new ATOM 3862 N ILE B 123 -2.948 11.528 -1.561 1.00 0.00 N ATOM 3863 CA ILE B 123 -2.712 11.404 -0.128 1.00 0.00 C ATOM 3864 C ILE B 123 -3.295 10.111 0.431 1.00 0.00 C ATOM 3865 O ILE B 123 -4.437 9.755 0.144 1.00 0.00 O ATOM 3866 CB ILE B 123 -3.307 12.598 0.642 1.00 0.00 C ATOM 3867 CG1 ILE B 123 -2.879 13.916 -0.006 1.00 0.00 C ATOM 3868 CG2 ILE B 123 -2.878 12.557 2.102 1.00 0.00 C ATOM 3869 CD1 ILE B 123 -1.379 14.116 -0.032 1.00 0.00 C ATOM 0 H ILE B 123 -3.912 11.360 -1.850 1.00 0.00 H new ATOM 0 HA ILE B 123 -1.631 11.390 0.007 1.00 0.00 H new ATOM 0 HB ILE B 123 -4.394 12.530 0.601 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -3.260 13.951 -1.027 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -3.339 14.744 0.534 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -3.307 13.408 2.631 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -3.228 11.631 2.558 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -1.791 12.603 2.163 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -1.147 15.070 -0.505 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -0.994 14.114 0.988 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -0.914 13.308 -0.597 1.00 0.00 H new ATOM 3881 N GLU B 124 -2.497 9.419 1.237 1.00 0.00 N ATOM 3882 CA GLU B 124 -2.916 8.166 1.854 1.00 0.00 C ATOM 3883 C GLU B 124 -2.169 7.958 3.168 1.00 0.00 C ATOM 3884 O GLU B 124 -1.083 8.503 3.361 1.00 0.00 O ATOM 3885 CB GLU B 124 -2.652 6.993 0.906 1.00 0.00 C ATOM 3886 CG GLU B 124 -2.957 5.633 1.515 1.00 0.00 C ATOM 3887 CD GLU B 124 -2.608 4.488 0.586 1.00 0.00 C ATOM 3888 OE1 GLU B 124 -2.640 4.691 -0.646 1.00 0.00 O ATOM 3889 OE2 GLU B 124 -2.301 3.387 1.090 1.00 0.00 O ATOM 0 H GLU B 124 -1.549 9.708 1.480 1.00 0.00 H new ATOM 0 HA GLU B 124 -3.986 8.215 2.058 1.00 0.00 H new ATOM 0 HB2 GLU B 124 -3.254 7.122 0.007 1.00 0.00 H new ATOM 0 HB3 GLU B 124 -1.607 7.016 0.596 1.00 0.00 H new ATOM 0 HG2 GLU B 124 -2.401 5.523 2.446 1.00 0.00 H new ATOM 0 HG3 GLU B 124 -4.016 5.581 1.768 1.00 0.00 H new ATOM 3896 N ALA B 125 -2.749 7.175 4.072 1.00 0.00 N ATOM 3897 CA ALA B 125 -2.116 6.917 5.362 1.00 0.00 C ATOM 3898 C ALA B 125 -2.930 5.945 6.208 1.00 0.00 C ATOM 3899 O ALA B 125 -4.101 5.688 5.930 1.00 0.00 O ATOM 3900 CB ALA B 125 -1.912 8.222 6.117 1.00 0.00 C ATOM 0 H ALA B 125 -3.648 6.712 3.938 1.00 0.00 H new ATOM 0 HA ALA B 125 -1.148 6.456 5.167 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -1.439 8.017 7.077 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -1.274 8.885 5.533 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -2.877 8.701 6.283 1.00 0.00 H new ATOM 3906 N ILE B 126 -2.295 5.415 7.249 1.00 0.00 N ATOM 3907 CA ILE B 126 -2.947 4.476 8.155 1.00 0.00 C ATOM 3908 C ILE B 126 -2.858 4.977 9.593 1.00 0.00 C ATOM 3909 O ILE B 126 -1.857 5.572 9.989 1.00 0.00 O ATOM 3910 CB ILE B 126 -2.323 3.065 8.077 1.00 0.00 C ATOM 3911 CG1 ILE B 126 -1.605 2.856 6.740 1.00 0.00 C ATOM 3912 CG2 ILE B 126 -3.395 2.004 8.274 1.00 0.00 C ATOM 3913 CD1 ILE B 126 -2.498 3.058 5.535 1.00 0.00 C ATOM 0 H ILE B 126 -1.325 5.621 7.487 1.00 0.00 H new ATOM 0 HA ILE B 126 -3.990 4.409 7.844 1.00 0.00 H new ATOM 0 HB ILE B 126 -1.586 2.974 8.875 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -0.763 3.545 6.678 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -1.194 1.847 6.712 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -2.942 1.014 8.217 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -3.861 2.134 9.251 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -4.152 2.102 7.496 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -1.922 2.894 4.624 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -3.326 2.351 5.573 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -2.889 4.075 5.539 1.00 0.00 H new ATOM 3925 N ALA B 127 -3.910 4.741 10.369 1.00 0.00 N ATOM 3926 CA ALA B 127 -3.938 5.184 11.760 1.00 0.00 C ATOM 3927 C ALA B 127 -4.335 4.056 12.704 1.00 0.00 C ATOM 3928 O ALA B 127 -4.965 3.082 12.297 1.00 0.00 O ATOM 3929 CB ALA B 127 -4.888 6.362 11.918 1.00 0.00 C ATOM 0 H ALA B 127 -4.749 4.249 10.063 1.00 0.00 H new ATOM 0 HA ALA B 127 -2.929 5.498 12.027 1.00 0.00 H new ATOM 0 HB1 ALA B 127 -4.900 6.683 12.960 1.00 0.00 H new ATOM 0 HB2 ALA B 127 -4.553 7.186 11.288 1.00 0.00 H new ATOM 0 HB3 ALA B 127 -5.892 6.062 11.619 1.00 0.00 H new ATOM 3935 N VAL B 128 -3.963 4.202 13.972 1.00 0.00 N ATOM 3936 CA VAL B 128 -4.282 3.203 14.986 1.00 0.00 C ATOM 3937 C VAL B 128 -5.212 3.781 16.049 1.00 0.00 C ATOM 3938 O VAL B 128 -5.240 4.991 16.270 1.00 0.00 O ATOM 3939 CB VAL B 128 -3.010 2.667 15.669 1.00 0.00 C ATOM 3940 CG1 VAL B 128 -2.124 1.951 14.662 1.00 0.00 C ATOM 3941 CG2 VAL B 128 -2.251 3.795 16.352 1.00 0.00 C ATOM 0 H VAL B 128 -3.439 5.004 14.322 1.00 0.00 H new ATOM 0 HA VAL B 128 -4.782 2.381 14.475 1.00 0.00 H new ATOM 0 HB VAL B 128 -3.307 1.948 16.433 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -1.230 1.579 15.163 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -2.670 1.114 14.227 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -1.835 2.645 13.873 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -1.356 3.395 16.828 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -1.965 4.542 15.611 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -2.888 4.257 17.106 1.00 0.00 H new ATOM 3951 N ARG B 129 -5.970 2.908 16.705 1.00 0.00 N ATOM 3952 CA ARG B 129 -6.900 3.335 17.745 1.00 0.00 C ATOM 3953 C ARG B 129 -6.713 2.508 19.014 1.00 0.00 C ATOM 3954 O ARG B 129 -7.681 2.029 19.605 1.00 0.00 O ATOM 3955 CB ARG B 129 -8.343 3.216 17.249 1.00 0.00 C ATOM 3956 CG ARG B 129 -9.291 4.221 17.886 1.00 0.00 C ATOM 3957 CD ARG B 129 -10.380 3.532 18.694 1.00 0.00 C ATOM 3958 NE ARG B 129 -11.614 4.314 18.731 1.00 0.00 N ATOM 3959 CZ ARG B 129 -12.803 3.809 19.052 1.00 0.00 C ATOM 3960 NH1 ARG B 129 -12.924 2.524 19.363 1.00 0.00 N ATOM 3961 NH2 ARG B 129 -13.875 4.590 19.062 1.00 0.00 N ATOM 0 H ARG B 129 -5.959 1.902 16.535 1.00 0.00 H new ATOM 0 HA ARG B 129 -6.691 4.379 17.980 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -8.359 3.349 16.167 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -8.706 2.208 17.451 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -8.728 4.893 18.533 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -9.747 4.834 17.109 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -10.585 2.552 18.264 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -10.026 3.366 19.711 1.00 0.00 H new ATOM 0 HE ARG B 129 -11.561 5.305 18.497 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -12.103 1.918 19.357 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -13.838 2.142 19.608 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -13.788 5.578 18.824 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -14.786 4.203 19.308 1.00 0.00 H new ATOM 4035 N THR C 3 0.142 0.015 20.199 1.00 0.00 N ATOM 4036 CA THR C 3 0.795 0.757 19.126 1.00 0.00 C ATOM 4037 C THR C 3 1.960 1.580 19.666 1.00 0.00 C ATOM 4038 O THR C 3 1.882 2.141 20.758 1.00 0.00 O ATOM 4039 CB THR C 3 -0.210 1.673 18.425 1.00 0.00 C ATOM 4040 OG1 THR C 3 -1.406 0.973 18.132 1.00 0.00 O ATOM 4041 CG2 THR C 3 0.312 2.253 17.128 1.00 0.00 C ATOM 0 HA THR C 3 1.184 0.038 18.405 1.00 0.00 H new ATOM 0 HB THR C 3 -0.391 2.491 19.123 1.00 0.00 H new ATOM 0 HG1 THR C 3 -1.557 0.284 18.812 1.00 0.00 H new ATOM 0 HG21 THR C 3 -0.450 2.893 16.683 1.00 0.00 H new ATOM 0 HG22 THR C 3 1.208 2.841 17.327 1.00 0.00 H new ATOM 0 HG23 THR C 3 0.554 1.444 16.439 1.00 0.00 H new ATOM 4049 N GLN C 4 3.041 1.646 18.894 1.00 0.00 N ATOM 4050 CA GLN C 4 4.222 2.401 19.299 1.00 0.00 C ATOM 4051 C GLN C 4 5.246 2.463 18.169 1.00 0.00 C ATOM 4052 O GLN C 4 5.637 1.435 17.615 1.00 0.00 O ATOM 4053 CB GLN C 4 4.851 1.773 20.546 1.00 0.00 C ATOM 4054 CG GLN C 4 4.677 2.611 21.802 1.00 0.00 C ATOM 4055 CD GLN C 4 5.168 4.035 21.624 1.00 0.00 C ATOM 4056 OE1 GLN C 4 6.290 4.264 21.173 1.00 0.00 O ATOM 4057 NE2 GLN C 4 4.328 5.000 21.979 1.00 0.00 N ATOM 0 H GLN C 4 3.123 1.187 17.987 1.00 0.00 H new ATOM 0 HA GLN C 4 3.910 3.419 19.533 1.00 0.00 H new ATOM 0 HB2 GLN C 4 4.409 0.790 20.710 1.00 0.00 H new ATOM 0 HB3 GLN C 4 5.915 1.618 20.367 1.00 0.00 H new ATOM 0 HG2 GLN C 4 3.624 2.626 22.082 1.00 0.00 H new ATOM 0 HG3 GLN C 4 5.219 2.144 22.624 1.00 0.00 H new ATOM 0 HE21 GLN C 4 3.407 4.764 22.348 1.00 0.00 H new ATOM 0 HE22 GLN C 4 4.604 5.977 21.882 1.00 0.00 H new ATOM 4066 N ILE C 5 5.676 3.675 17.834 1.00 0.00 N ATOM 4067 CA ILE C 5 6.655 3.877 16.773 1.00 0.00 C ATOM 4068 C ILE C 5 7.930 3.085 17.044 1.00 0.00 C ATOM 4069 O ILE C 5 8.260 2.791 18.193 1.00 0.00 O ATOM 4070 CB ILE C 5 7.009 5.370 16.612 1.00 0.00 C ATOM 4071 CG1 ILE C 5 5.743 6.190 16.353 1.00 0.00 C ATOM 4072 CG2 ILE C 5 8.010 5.564 15.483 1.00 0.00 C ATOM 4073 CD1 ILE C 5 5.163 6.818 17.601 1.00 0.00 C ATOM 0 H ILE C 5 5.360 4.534 18.284 1.00 0.00 H new ATOM 0 HA ILE C 5 6.201 3.520 15.849 1.00 0.00 H new ATOM 0 HB ILE C 5 7.466 5.719 17.538 1.00 0.00 H new ATOM 0 HG12 ILE C 5 5.970 6.976 15.633 1.00 0.00 H new ATOM 0 HG13 ILE C 5 4.991 5.547 15.896 1.00 0.00 H new ATOM 0 HG21 ILE C 5 8.247 6.623 15.385 1.00 0.00 H new ATOM 0 HG22 ILE C 5 8.921 5.007 15.704 1.00 0.00 H new ATOM 0 HG23 ILE C 5 7.580 5.201 14.549 1.00 0.00 H new ATOM 0 HD11 ILE C 5 4.268 7.384 17.342 1.00 0.00 H new ATOM 0 HD12 ILE C 5 4.904 6.036 18.315 1.00 0.00 H new ATOM 0 HD13 ILE C 5 5.899 7.487 18.047 1.00 0.00 H new ATOM 4085 N ILE C 6 8.644 2.742 15.976 1.00 0.00 N ATOM 4086 CA ILE C 6 9.883 1.985 16.095 1.00 0.00 C ATOM 4087 C ILE C 6 11.091 2.850 15.755 1.00 0.00 C ATOM 4088 O ILE C 6 10.971 3.853 15.051 1.00 0.00 O ATOM 4089 CB ILE C 6 9.876 0.748 15.177 1.00 0.00 C ATOM 4090 CG1 ILE C 6 8.576 -0.038 15.354 1.00 0.00 C ATOM 4091 CG2 ILE C 6 11.080 -0.135 15.469 1.00 0.00 C ATOM 4092 CD1 ILE C 6 8.365 -1.102 14.299 1.00 0.00 C ATOM 0 H ILE C 6 8.384 2.977 15.018 1.00 0.00 H new ATOM 0 HA ILE C 6 9.955 1.658 17.132 1.00 0.00 H new ATOM 0 HB ILE C 6 9.938 1.082 14.141 1.00 0.00 H new ATOM 0 HG12 ILE C 6 8.576 -0.508 16.338 1.00 0.00 H new ATOM 0 HG13 ILE C 6 7.736 0.656 15.332 1.00 0.00 H new ATOM 0 HG21 ILE C 6 11.061 -1.005 14.812 1.00 0.00 H new ATOM 0 HG22 ILE C 6 11.996 0.430 15.296 1.00 0.00 H new ATOM 0 HG23 ILE C 6 11.047 -0.464 16.508 1.00 0.00 H new ATOM 0 HD11 ILE C 6 7.424 -1.619 14.487 1.00 0.00 H new ATOM 0 HD12 ILE C 6 8.333 -0.636 13.314 1.00 0.00 H new ATOM 0 HD13 ILE C 6 9.186 -1.818 14.335 1.00 0.00 H new ATOM 4104 N HIS C 7 12.255 2.455 16.259 1.00 0.00 N ATOM 4105 CA HIS C 7 13.487 3.195 16.009 1.00 0.00 C ATOM 4106 C HIS C 7 14.709 2.314 16.245 1.00 0.00 C ATOM 4107 O HIS C 7 14.786 1.596 17.242 1.00 0.00 O ATOM 4108 CB HIS C 7 13.554 4.432 16.905 1.00 0.00 C ATOM 4109 CG HIS C 7 14.505 5.478 16.411 1.00 0.00 C ATOM 4110 ND1 HIS C 7 14.122 6.513 15.584 1.00 0.00 N ATOM 4111 CD2 HIS C 7 15.830 5.644 16.630 1.00 0.00 C ATOM 4112 CE1 HIS C 7 15.171 7.270 15.315 1.00 0.00 C ATOM 4113 NE2 HIS C 7 16.219 6.765 15.939 1.00 0.00 N ATOM 0 H HIS C 7 12.372 1.627 16.843 1.00 0.00 H new ATOM 0 HA HIS C 7 13.486 3.511 14.966 1.00 0.00 H new ATOM 0 HB2 HIS C 7 12.558 4.867 16.985 1.00 0.00 H new ATOM 0 HB3 HIS C 7 13.851 4.128 17.909 1.00 0.00 H new ATOM 0 HD2 HIS C 7 16.463 5.013 17.235 1.00 0.00 H new ATOM 0 HE1 HIS C 7 15.171 8.152 14.691 1.00 0.00 H new ATOM 0 HE2 HIS C 7 17.165 7.146 15.912 1.00 0.00 H new ATOM 4122 N THR C 8 15.662 2.374 15.321 1.00 0.00 N ATOM 4123 CA THR C 8 16.882 1.582 15.427 1.00 0.00 C ATOM 4124 C THR C 8 18.065 2.320 14.811 1.00 0.00 C ATOM 4125 O THR C 8 17.888 3.241 14.013 1.00 0.00 O ATOM 4126 CB THR C 8 16.697 0.230 14.737 1.00 0.00 C ATOM 4127 OG1 THR C 8 17.849 -0.578 14.897 1.00 0.00 O ATOM 4128 CG2 THR C 8 16.422 0.349 13.253 1.00 0.00 C ATOM 0 H THR C 8 15.613 2.963 14.490 1.00 0.00 H new ATOM 0 HA THR C 8 17.089 1.419 16.485 1.00 0.00 H new ATOM 0 HB THR C 8 15.829 -0.222 15.217 1.00 0.00 H new ATOM 0 HG1 THR C 8 17.709 -1.439 14.450 1.00 0.00 H new ATOM 0 HG21 THR C 8 16.301 -0.646 12.824 1.00 0.00 H new ATOM 0 HG22 THR C 8 15.510 0.925 13.097 1.00 0.00 H new ATOM 0 HG23 THR C 8 17.257 0.854 12.768 1.00 0.00 H new ATOM 4136 N GLU C 9 19.273 1.909 15.183 1.00 0.00 N ATOM 4137 CA GLU C 9 20.485 2.531 14.662 1.00 0.00 C ATOM 4138 C GLU C 9 21.051 1.732 13.489 1.00 0.00 C ATOM 4139 O GLU C 9 22.232 1.847 13.160 1.00 0.00 O ATOM 4140 CB GLU C 9 21.535 2.655 15.769 1.00 0.00 C ATOM 4141 CG GLU C 9 21.905 4.092 16.098 1.00 0.00 C ATOM 4142 CD GLU C 9 22.821 4.198 17.302 1.00 0.00 C ATOM 4143 OE1 GLU C 9 23.835 3.470 17.342 1.00 0.00 O ATOM 4144 OE2 GLU C 9 22.523 5.009 18.204 1.00 0.00 O ATOM 0 H GLU C 9 19.439 1.149 15.843 1.00 0.00 H new ATOM 0 HA GLU C 9 20.226 3.527 14.303 1.00 0.00 H new ATOM 0 HB2 GLU C 9 21.160 2.170 16.670 1.00 0.00 H new ATOM 0 HB3 GLU C 9 22.434 2.117 15.468 1.00 0.00 H new ATOM 0 HG2 GLU C 9 22.393 4.544 15.234 1.00 0.00 H new ATOM 0 HG3 GLU C 9 20.996 4.663 16.286 1.00 0.00 H new ATOM 4151 N LYS C 10 20.202 0.923 12.861 1.00 0.00 N ATOM 4152 CA LYS C 10 20.619 0.108 11.725 1.00 0.00 C ATOM 4153 C LYS C 10 19.869 0.514 10.461 1.00 0.00 C ATOM 4154 O LYS C 10 20.425 0.495 9.363 1.00 0.00 O ATOM 4155 CB LYS C 10 20.379 -1.374 12.020 1.00 0.00 C ATOM 4156 CG LYS C 10 21.407 -1.982 12.961 1.00 0.00 C ATOM 4157 CD LYS C 10 22.365 -2.903 12.223 1.00 0.00 C ATOM 4158 CE LYS C 10 21.781 -4.296 12.057 1.00 0.00 C ATOM 4159 NZ LYS C 10 22.831 -5.306 11.749 1.00 0.00 N ATOM 0 H LYS C 10 19.221 0.815 13.120 1.00 0.00 H new ATOM 0 HA LYS C 10 21.684 0.272 11.563 1.00 0.00 H new ATOM 0 HB2 LYS C 10 19.386 -1.493 12.454 1.00 0.00 H new ATOM 0 HB3 LYS C 10 20.385 -1.928 11.081 1.00 0.00 H new ATOM 0 HG2 LYS C 10 21.970 -1.186 13.449 1.00 0.00 H new ATOM 0 HG3 LYS C 10 20.897 -2.540 13.746 1.00 0.00 H new ATOM 0 HD2 LYS C 10 22.592 -2.483 11.243 1.00 0.00 H new ATOM 0 HD3 LYS C 10 23.306 -2.965 12.770 1.00 0.00 H new ATOM 0 HE2 LYS C 10 21.259 -4.582 12.970 1.00 0.00 H new ATOM 0 HE3 LYS C 10 21.041 -4.286 11.257 1.00 0.00 H new ATOM 0 HZ1 LYS C 10 22.391 -6.243 11.643 1.00 0.00 H new ATOM 0 HZ2 LYS C 10 23.312 -5.048 10.864 1.00 0.00 H new ATOM 0 HZ3 LYS C 10 23.524 -5.334 12.524 1.00 0.00 H new ATOM 4173 N ALA C 11 18.601 0.880 10.625 1.00 0.00 N ATOM 4174 CA ALA C 11 17.768 1.292 9.504 1.00 0.00 C ATOM 4175 C ALA C 11 18.440 2.395 8.689 1.00 0.00 C ATOM 4176 O ALA C 11 19.531 2.853 9.028 1.00 0.00 O ATOM 4177 CB ALA C 11 16.411 1.757 10.008 1.00 0.00 C ATOM 0 H ALA C 11 18.128 0.899 11.528 1.00 0.00 H new ATOM 0 HA ALA C 11 17.630 0.432 8.849 1.00 0.00 H new ATOM 0 HB1 ALA C 11 15.794 2.063 9.163 1.00 0.00 H new ATOM 0 HB2 ALA C 11 15.920 0.941 10.538 1.00 0.00 H new ATOM 0 HB3 ALA C 11 16.544 2.601 10.685 1.00 0.00 H new ATOM 4183 N PRO C 12 17.792 2.835 7.596 1.00 0.00 N ATOM 4184 CA PRO C 12 18.326 3.887 6.723 1.00 0.00 C ATOM 4185 C PRO C 12 18.384 5.249 7.411 1.00 0.00 C ATOM 4186 O PRO C 12 18.944 6.202 6.868 1.00 0.00 O ATOM 4187 CB PRO C 12 17.340 3.926 5.545 1.00 0.00 C ATOM 4188 CG PRO C 12 16.533 2.675 5.658 1.00 0.00 C ATOM 4189 CD PRO C 12 16.495 2.341 7.119 1.00 0.00 C ATOM 0 HA PRO C 12 19.353 3.674 6.427 1.00 0.00 H new ATOM 0 HB2 PRO C 12 16.703 4.809 5.595 1.00 0.00 H new ATOM 0 HB3 PRO C 12 17.868 3.967 4.592 1.00 0.00 H new ATOM 0 HG2 PRO C 12 15.527 2.822 5.265 1.00 0.00 H new ATOM 0 HG3 PRO C 12 16.984 1.866 5.084 1.00 0.00 H new ATOM 0 HD2 PRO C 12 15.664 2.832 7.625 1.00 0.00 H new ATOM 0 HD3 PRO C 12 16.383 1.270 7.287 1.00 0.00 H new ATOM 4197 N ALA C 13 17.800 5.337 8.604 1.00 0.00 N ATOM 4198 CA ALA C 13 17.782 6.583 9.365 1.00 0.00 C ATOM 4199 C ALA C 13 16.754 7.552 8.799 1.00 0.00 C ATOM 4200 O ALA C 13 16.498 7.570 7.595 1.00 0.00 O ATOM 4201 CB ALA C 13 19.163 7.225 9.388 1.00 0.00 C ATOM 0 H ALA C 13 17.332 4.557 9.065 1.00 0.00 H new ATOM 0 HA ALA C 13 17.498 6.344 10.390 1.00 0.00 H new ATOM 0 HB1 ALA C 13 19.124 8.152 9.961 1.00 0.00 H new ATOM 0 HB2 ALA C 13 19.874 6.542 9.852 1.00 0.00 H new ATOM 0 HB3 ALA C 13 19.480 7.442 8.368 1.00 0.00 H new ATOM 4207 N ALA C 14 16.166 8.355 9.676 1.00 0.00 N ATOM 4208 CA ALA C 14 15.162 9.327 9.268 1.00 0.00 C ATOM 4209 C ALA C 14 15.773 10.711 9.095 1.00 0.00 C ATOM 4210 O ALA C 14 16.334 11.277 10.033 1.00 0.00 O ATOM 4211 CB ALA C 14 14.031 9.370 10.280 1.00 0.00 C ATOM 0 H ALA C 14 16.368 8.352 10.676 1.00 0.00 H new ATOM 0 HA ALA C 14 14.761 9.015 8.303 1.00 0.00 H new ATOM 0 HB1 ALA C 14 13.287 10.101 9.963 1.00 0.00 H new ATOM 0 HB2 ALA C 14 13.567 8.386 10.349 1.00 0.00 H new ATOM 0 HB3 ALA C 14 14.426 9.654 11.255 1.00 0.00 H new ATOM 4217 N ILE C 15 15.652 11.250 7.890 1.00 0.00 N ATOM 4218 CA ILE C 15 16.183 12.573 7.584 1.00 0.00 C ATOM 4219 C ILE C 15 15.069 13.520 7.151 1.00 0.00 C ATOM 4220 O ILE C 15 15.325 14.573 6.568 1.00 0.00 O ATOM 4221 CB ILE C 15 17.245 12.509 6.472 1.00 0.00 C ATOM 4222 CG1 ILE C 15 18.250 11.389 6.756 1.00 0.00 C ATOM 4223 CG2 ILE C 15 17.956 13.848 6.340 1.00 0.00 C ATOM 4224 CD1 ILE C 15 18.000 10.133 5.951 1.00 0.00 C ATOM 0 H ILE C 15 15.190 10.791 7.105 1.00 0.00 H new ATOM 0 HA ILE C 15 16.646 12.949 8.496 1.00 0.00 H new ATOM 0 HB ILE C 15 16.747 12.290 5.528 1.00 0.00 H new ATOM 0 HG12 ILE C 15 19.256 11.752 6.544 1.00 0.00 H new ATOM 0 HG13 ILE C 15 18.217 11.143 7.817 1.00 0.00 H new ATOM 0 HG21 ILE C 15 18.704 13.786 5.550 1.00 0.00 H new ATOM 0 HG22 ILE C 15 17.230 14.623 6.093 1.00 0.00 H new ATOM 0 HG23 ILE C 15 18.444 14.095 7.283 1.00 0.00 H new ATOM 0 HD11 ILE C 15 18.750 9.383 6.204 1.00 0.00 H new ATOM 0 HD12 ILE C 15 17.007 9.745 6.180 1.00 0.00 H new ATOM 0 HD13 ILE C 15 18.062 10.364 4.888 1.00 0.00 H new ATOM 4236 N GLY C 16 13.833 13.135 7.444 1.00 0.00 N ATOM 4237 CA GLY C 16 12.693 13.953 7.084 1.00 0.00 C ATOM 4238 C GLY C 16 11.566 13.845 8.094 1.00 0.00 C ATOM 4239 O GLY C 16 11.815 13.647 9.284 1.00 0.00 O ATOM 0 H GLY C 16 13.600 12.267 7.927 1.00 0.00 H new ATOM 0 HA2 GLY C 16 13.006 14.994 7.002 1.00 0.00 H new ATOM 0 HA3 GLY C 16 12.328 13.652 6.102 1.00 0.00 H new ATOM 4243 N PRO C 17 10.306 13.979 7.650 1.00 0.00 N ATOM 4244 CA PRO C 17 9.145 13.902 8.530 1.00 0.00 C ATOM 4245 C PRO C 17 8.616 12.479 8.700 1.00 0.00 C ATOM 4246 O PRO C 17 7.405 12.265 8.754 1.00 0.00 O ATOM 4247 CB PRO C 17 8.127 14.762 7.790 1.00 0.00 C ATOM 4248 CG PRO C 17 8.434 14.547 6.344 1.00 0.00 C ATOM 4249 CD PRO C 17 9.910 14.230 6.252 1.00 0.00 C ATOM 0 HA PRO C 17 9.372 14.229 9.545 1.00 0.00 H new ATOM 0 HB2 PRO C 17 7.107 14.462 8.028 1.00 0.00 H new ATOM 0 HB3 PRO C 17 8.222 15.813 8.064 1.00 0.00 H new ATOM 0 HG2 PRO C 17 7.837 13.729 5.940 1.00 0.00 H new ATOM 0 HG3 PRO C 17 8.193 15.436 5.761 1.00 0.00 H new ATOM 0 HD2 PRO C 17 10.093 13.359 5.622 1.00 0.00 H new ATOM 0 HD3 PRO C 17 10.471 15.059 5.821 1.00 0.00 H new ATOM 4257 N TYR C 18 9.521 11.507 8.788 1.00 0.00 N ATOM 4258 CA TYR C 18 9.119 10.115 8.956 1.00 0.00 C ATOM 4259 C TYR C 18 9.993 9.413 9.992 1.00 0.00 C ATOM 4260 O TYR C 18 11.061 9.905 10.353 1.00 0.00 O ATOM 4261 CB TYR C 18 9.176 9.374 7.615 1.00 0.00 C ATOM 4262 CG TYR C 18 10.564 8.921 7.214 1.00 0.00 C ATOM 4263 CD1 TYR C 18 11.542 9.841 6.859 1.00 0.00 C ATOM 4264 CD2 TYR C 18 10.893 7.571 7.192 1.00 0.00 C ATOM 4265 CE1 TYR C 18 12.809 9.429 6.492 1.00 0.00 C ATOM 4266 CE2 TYR C 18 12.158 7.151 6.826 1.00 0.00 C ATOM 4267 CZ TYR C 18 13.112 8.084 6.477 1.00 0.00 C ATOM 4268 OH TYR C 18 14.372 7.670 6.113 1.00 0.00 O ATOM 0 H TYR C 18 10.529 11.657 8.746 1.00 0.00 H new ATOM 0 HA TYR C 18 8.091 10.102 9.317 1.00 0.00 H new ATOM 0 HB2 TYR C 18 8.522 8.503 7.666 1.00 0.00 H new ATOM 0 HB3 TYR C 18 8.779 10.025 6.836 1.00 0.00 H new ATOM 0 HD1 TYR C 18 11.309 10.895 6.870 1.00 0.00 H new ATOM 0 HD2 TYR C 18 10.148 6.838 7.465 1.00 0.00 H new ATOM 0 HE1 TYR C 18 13.558 10.157 6.218 1.00 0.00 H new ATOM 0 HE2 TYR C 18 12.398 6.098 6.813 1.00 0.00 H new ATOM 0 HH TYR C 18 14.873 7.406 6.913 1.00 0.00 H new ATOM 4278 N VAL C 19 9.529 8.261 10.463 1.00 0.00 N ATOM 4279 CA VAL C 19 10.266 7.489 11.455 1.00 0.00 C ATOM 4280 C VAL C 19 10.752 6.169 10.866 1.00 0.00 C ATOM 4281 O VAL C 19 10.439 5.836 9.723 1.00 0.00 O ATOM 4282 CB VAL C 19 9.402 7.200 12.697 1.00 0.00 C ATOM 4283 CG1 VAL C 19 9.088 8.489 13.441 1.00 0.00 C ATOM 4284 CG2 VAL C 19 8.122 6.479 12.304 1.00 0.00 C ATOM 0 H VAL C 19 8.646 7.841 10.173 1.00 0.00 H new ATOM 0 HA VAL C 19 11.125 8.090 11.754 1.00 0.00 H new ATOM 0 HB VAL C 19 9.967 6.549 13.365 1.00 0.00 H new ATOM 0 HG11 VAL C 19 8.477 8.265 14.315 1.00 0.00 H new ATOM 0 HG12 VAL C 19 10.017 8.961 13.759 1.00 0.00 H new ATOM 0 HG13 VAL C 19 8.544 9.166 12.782 1.00 0.00 H new ATOM 0 HG21 VAL C 19 7.526 6.284 13.195 1.00 0.00 H new ATOM 0 HG22 VAL C 19 7.551 7.101 11.614 1.00 0.00 H new ATOM 0 HG23 VAL C 19 8.370 5.534 11.820 1.00 0.00 H new ATOM 4294 N GLN C 20 11.519 5.421 11.652 1.00 0.00 N ATOM 4295 CA GLN C 20 12.048 4.137 11.206 1.00 0.00 C ATOM 4296 C GLN C 20 10.920 3.189 10.815 1.00 0.00 C ATOM 4297 O GLN C 20 10.953 2.570 9.752 1.00 0.00 O ATOM 4298 CB GLN C 20 12.909 3.507 12.303 1.00 0.00 C ATOM 4299 CG GLN C 20 14.323 3.181 11.853 1.00 0.00 C ATOM 4300 CD GLN C 20 15.173 4.422 11.661 1.00 0.00 C ATOM 4301 OE1 GLN C 20 14.683 5.462 11.222 1.00 0.00 O ATOM 4302 NE2 GLN C 20 16.455 4.318 11.991 1.00 0.00 N ATOM 0 H GLN C 20 11.788 5.682 12.601 1.00 0.00 H new ATOM 0 HA GLN C 20 12.668 4.313 10.327 1.00 0.00 H new ATOM 0 HB2 GLN C 20 12.955 4.187 13.153 1.00 0.00 H new ATOM 0 HB3 GLN C 20 12.428 2.593 12.652 1.00 0.00 H new ATOM 0 HG2 GLN C 20 14.795 2.532 12.591 1.00 0.00 H new ATOM 0 HG3 GLN C 20 14.283 2.624 10.917 1.00 0.00 H new ATOM 0 HE21 GLN C 20 16.819 3.436 12.351 1.00 0.00 H new ATOM 0 HE22 GLN C 20 17.076 5.120 11.884 1.00 0.00 H new ATOM 4311 N ALA C 21 9.922 3.083 11.684 1.00 0.00 N ATOM 4312 CA ALA C 21 8.779 2.213 11.434 1.00 0.00 C ATOM 4313 C ALA C 21 7.734 2.358 12.533 1.00 0.00 C ATOM 4314 O ALA C 21 7.920 3.116 13.484 1.00 0.00 O ATOM 4315 CB ALA C 21 9.232 0.765 11.322 1.00 0.00 C ATOM 0 H ALA C 21 9.881 3.589 12.569 1.00 0.00 H new ATOM 0 HA ALA C 21 8.323 2.512 10.490 1.00 0.00 H new ATOM 0 HB1 ALA C 21 8.368 0.127 11.135 1.00 0.00 H new ATOM 0 HB2 ALA C 21 9.940 0.668 10.499 1.00 0.00 H new ATOM 0 HB3 ALA C 21 9.713 0.461 12.252 1.00 0.00 H new ATOM 4321 N VAL C 22 6.635 1.625 12.398 1.00 0.00 N ATOM 4322 CA VAL C 22 5.562 1.672 13.383 1.00 0.00 C ATOM 4323 C VAL C 22 5.087 0.270 13.744 1.00 0.00 C ATOM 4324 O VAL C 22 4.848 -0.561 12.867 1.00 0.00 O ATOM 4325 CB VAL C 22 4.362 2.491 12.874 1.00 0.00 C ATOM 4326 CG1 VAL C 22 4.707 3.972 12.829 1.00 0.00 C ATOM 4327 CG2 VAL C 22 3.917 1.997 11.506 1.00 0.00 C ATOM 0 H VAL C 22 6.464 0.992 11.617 1.00 0.00 H new ATOM 0 HA VAL C 22 5.971 2.156 14.270 1.00 0.00 H new ATOM 0 HB VAL C 22 3.533 2.355 13.569 1.00 0.00 H new ATOM 0 HG11 VAL C 22 3.847 4.535 12.467 1.00 0.00 H new ATOM 0 HG12 VAL C 22 4.970 4.315 13.830 1.00 0.00 H new ATOM 0 HG13 VAL C 22 5.552 4.129 12.158 1.00 0.00 H new ATOM 0 HG21 VAL C 22 3.068 2.589 11.164 1.00 0.00 H new ATOM 0 HG22 VAL C 22 4.739 2.099 10.797 1.00 0.00 H new ATOM 0 HG23 VAL C 22 3.625 0.949 11.575 1.00 0.00 H new ATOM 4337 N ASP C 23 4.951 0.014 15.040 1.00 0.00 N ATOM 4338 CA ASP C 23 4.502 -1.288 15.520 1.00 0.00 C ATOM 4339 C ASP C 23 3.110 -1.186 16.134 1.00 0.00 C ATOM 4340 O ASP C 23 2.903 -0.473 17.115 1.00 0.00 O ATOM 4341 CB ASP C 23 5.491 -1.846 16.545 1.00 0.00 C ATOM 4342 CG ASP C 23 5.088 -3.217 17.053 1.00 0.00 C ATOM 4343 OD1 ASP C 23 4.139 -3.296 17.860 1.00 0.00 O ATOM 4344 OD2 ASP C 23 5.723 -4.212 16.643 1.00 0.00 O ATOM 0 H ASP C 23 5.145 0.691 15.778 1.00 0.00 H new ATOM 0 HA ASP C 23 4.455 -1.968 14.670 1.00 0.00 H new ATOM 0 HB2 ASP C 23 6.482 -1.906 16.094 1.00 0.00 H new ATOM 0 HB3 ASP C 23 5.565 -1.157 17.387 1.00 0.00 H new ATOM 4349 N LEU C 24 2.159 -1.902 15.544 1.00 0.00 N ATOM 4350 CA LEU C 24 0.781 -1.894 16.025 1.00 0.00 C ATOM 4351 C LEU C 24 0.525 -3.049 16.991 1.00 0.00 C ATOM 4352 O LEU C 24 -0.463 -3.048 17.725 1.00 0.00 O ATOM 4353 CB LEU C 24 -0.192 -1.985 14.846 1.00 0.00 C ATOM 4354 CG LEU C 24 0.275 -1.295 13.561 1.00 0.00 C ATOM 4355 CD1 LEU C 24 -0.582 -1.730 12.382 1.00 0.00 C ATOM 4356 CD2 LEU C 24 0.237 0.218 13.723 1.00 0.00 C ATOM 0 H LEU C 24 2.317 -2.497 14.730 1.00 0.00 H new ATOM 0 HA LEU C 24 0.620 -0.957 16.558 1.00 0.00 H new ATOM 0 HB2 LEU C 24 -0.377 -3.037 14.628 1.00 0.00 H new ATOM 0 HB3 LEU C 24 -1.145 -1.550 15.147 1.00 0.00 H new ATOM 0 HG LEU C 24 1.305 -1.592 13.365 1.00 0.00 H new ATOM 0 HD11 LEU C 24 -0.236 -1.230 11.477 1.00 0.00 H new ATOM 0 HD12 LEU C 24 -0.503 -2.809 12.253 1.00 0.00 H new ATOM 0 HD13 LEU C 24 -1.622 -1.462 12.570 1.00 0.00 H new ATOM 0 HD21 LEU C 24 0.572 0.691 12.800 1.00 0.00 H new ATOM 0 HD22 LEU C 24 -0.782 0.535 13.944 1.00 0.00 H new ATOM 0 HD23 LEU C 24 0.894 0.513 14.541 1.00 0.00 H new ATOM 4368 N GLY C 25 1.411 -4.039 16.974 1.00 0.00 N ATOM 4369 CA GLY C 25 1.256 -5.193 17.840 1.00 0.00 C ATOM 4370 C GLY C 25 1.053 -6.461 17.042 1.00 0.00 C ATOM 4371 O GLY C 25 2.010 -7.030 16.516 1.00 0.00 O ATOM 0 H GLY C 25 2.236 -4.063 16.374 1.00 0.00 H new ATOM 0 HA2 GLY C 25 2.138 -5.297 18.471 1.00 0.00 H new ATOM 0 HA3 GLY C 25 0.405 -5.039 18.504 1.00 0.00 H new ATOM 4375 N ASN C 26 -0.197 -6.892 16.928 1.00 0.00 N ATOM 4376 CA ASN C 26 -0.518 -8.086 16.158 1.00 0.00 C ATOM 4377 C ASN C 26 -0.063 -7.906 14.715 1.00 0.00 C ATOM 4378 O ASN C 26 0.279 -8.869 14.029 1.00 0.00 O ATOM 4379 CB ASN C 26 -2.022 -8.353 16.201 1.00 0.00 C ATOM 4380 CG ASN C 26 -2.516 -8.653 17.602 1.00 0.00 C ATOM 4381 OD1 ASN C 26 -2.305 -7.870 18.528 1.00 0.00 O ATOM 4382 ND2 ASN C 26 -3.177 -9.793 17.765 1.00 0.00 N ATOM 0 H ASN C 26 -1.002 -6.435 17.357 1.00 0.00 H new ATOM 0 HA ASN C 26 0.002 -8.939 16.594 1.00 0.00 H new ATOM 0 HB2 ASN C 26 -2.553 -7.486 15.809 1.00 0.00 H new ATOM 0 HB3 ASN C 26 -2.258 -9.193 15.548 1.00 0.00 H new ATOM 0 HD21 ASN C 26 -3.533 -10.049 18.686 1.00 0.00 H new ATOM 0 HD22 ASN C 26 -3.329 -10.413 16.969 1.00 0.00 H new ATOM 4389 N LEU C 27 -0.056 -6.652 14.270 1.00 0.00 N ATOM 4390 CA LEU C 27 0.363 -6.313 12.916 1.00 0.00 C ATOM 4391 C LEU C 27 1.396 -5.189 12.941 1.00 0.00 C ATOM 4392 O LEU C 27 1.276 -4.240 13.716 1.00 0.00 O ATOM 4393 CB LEU C 27 -0.848 -5.896 12.075 1.00 0.00 C ATOM 4394 CG LEU C 27 -1.261 -6.896 10.995 1.00 0.00 C ATOM 4395 CD1 LEU C 27 -0.211 -6.958 9.897 1.00 0.00 C ATOM 4396 CD2 LEU C 27 -1.482 -8.272 11.603 1.00 0.00 C ATOM 0 H LEU C 27 -0.338 -5.850 14.833 1.00 0.00 H new ATOM 0 HA LEU C 27 0.819 -7.195 12.465 1.00 0.00 H new ATOM 0 HB2 LEU C 27 -1.695 -5.733 12.741 1.00 0.00 H new ATOM 0 HB3 LEU C 27 -0.629 -4.940 11.599 1.00 0.00 H new ATOM 0 HG LEU C 27 -2.199 -6.560 10.553 1.00 0.00 H new ATOM 0 HD11 LEU C 27 -0.521 -7.675 9.137 1.00 0.00 H new ATOM 0 HD12 LEU C 27 -0.100 -5.973 9.443 1.00 0.00 H new ATOM 0 HD13 LEU C 27 0.743 -7.271 10.323 1.00 0.00 H new ATOM 0 HD21 LEU C 27 -1.776 -8.972 10.821 1.00 0.00 H new ATOM 0 HD22 LEU C 27 -0.559 -8.616 12.070 1.00 0.00 H new ATOM 0 HD23 LEU C 27 -2.270 -8.216 12.354 1.00 0.00 H new ATOM 4408 N VAL C 28 2.410 -5.303 12.091 1.00 0.00 N ATOM 4409 CA VAL C 28 3.463 -4.298 12.016 1.00 0.00 C ATOM 4410 C VAL C 28 3.665 -3.824 10.580 1.00 0.00 C ATOM 4411 O VAL C 28 3.424 -4.570 9.632 1.00 0.00 O ATOM 4412 CB VAL C 28 4.799 -4.840 12.574 1.00 0.00 C ATOM 4413 CG1 VAL C 28 5.487 -5.750 11.567 1.00 0.00 C ATOM 4414 CG2 VAL C 28 5.714 -3.694 12.979 1.00 0.00 C ATOM 0 H VAL C 28 2.525 -6.083 11.443 1.00 0.00 H new ATOM 0 HA VAL C 28 3.146 -3.454 12.628 1.00 0.00 H new ATOM 0 HB VAL C 28 4.577 -5.433 13.461 1.00 0.00 H new ATOM 0 HG11 VAL C 28 6.424 -6.116 11.988 1.00 0.00 H new ATOM 0 HG12 VAL C 28 4.838 -6.595 11.337 1.00 0.00 H new ATOM 0 HG13 VAL C 28 5.693 -5.192 10.654 1.00 0.00 H new ATOM 0 HG21 VAL C 28 6.649 -4.096 13.369 1.00 0.00 H new ATOM 0 HG22 VAL C 28 5.922 -3.070 12.110 1.00 0.00 H new ATOM 0 HG23 VAL C 28 5.227 -3.094 13.748 1.00 0.00 H new ATOM 4424 N LEU C 29 4.111 -2.583 10.427 1.00 0.00 N ATOM 4425 CA LEU C 29 4.347 -2.017 9.105 1.00 0.00 C ATOM 4426 C LEU C 29 5.686 -1.288 9.060 1.00 0.00 C ATOM 4427 O LEU C 29 6.026 -0.538 9.975 1.00 0.00 O ATOM 4428 CB LEU C 29 3.214 -1.058 8.728 1.00 0.00 C ATOM 4429 CG LEU C 29 2.734 -1.159 7.278 1.00 0.00 C ATOM 4430 CD1 LEU C 29 1.405 -1.896 7.204 1.00 0.00 C ATOM 4431 CD2 LEU C 29 2.611 0.226 6.658 1.00 0.00 C ATOM 0 H LEU C 29 4.316 -1.951 11.201 1.00 0.00 H new ATOM 0 HA LEU C 29 4.374 -2.834 8.384 1.00 0.00 H new ATOM 0 HB2 LEU C 29 2.367 -1.243 9.389 1.00 0.00 H new ATOM 0 HB3 LEU C 29 3.546 -0.037 8.914 1.00 0.00 H new ATOM 0 HG LEU C 29 3.473 -1.726 6.711 1.00 0.00 H new ATOM 0 HD11 LEU C 29 1.080 -1.958 6.165 1.00 0.00 H new ATOM 0 HD12 LEU C 29 1.524 -2.902 7.607 1.00 0.00 H new ATOM 0 HD13 LEU C 29 0.657 -1.357 7.786 1.00 0.00 H new ATOM 0 HD21 LEU C 29 2.269 0.134 5.627 1.00 0.00 H new ATOM 0 HD22 LEU C 29 1.894 0.817 7.227 1.00 0.00 H new ATOM 0 HD23 LEU C 29 3.583 0.720 6.675 1.00 0.00 H new ATOM 4443 N THR C 30 6.444 -1.515 7.992 1.00 0.00 N ATOM 4444 CA THR C 30 7.747 -0.881 7.833 1.00 0.00 C ATOM 4445 C THR C 30 7.712 0.179 6.736 1.00 0.00 C ATOM 4446 O THR C 30 7.148 -0.040 5.664 1.00 0.00 O ATOM 4447 CB THR C 30 8.812 -1.930 7.509 1.00 0.00 C ATOM 4448 OG1 THR C 30 8.613 -2.465 6.213 1.00 0.00 O ATOM 4449 CG2 THR C 30 8.831 -3.086 8.486 1.00 0.00 C ATOM 0 H THR C 30 6.178 -2.133 7.225 1.00 0.00 H new ATOM 0 HA THR C 30 8.000 -0.393 8.774 1.00 0.00 H new ATOM 0 HB THR C 30 9.764 -1.404 7.576 1.00 0.00 H new ATOM 0 HG1 THR C 30 7.738 -2.905 6.172 1.00 0.00 H new ATOM 0 HG21 THR C 30 9.609 -3.793 8.198 1.00 0.00 H new ATOM 0 HG22 THR C 30 9.034 -2.711 9.489 1.00 0.00 H new ATOM 0 HG23 THR C 30 7.863 -3.587 8.475 1.00 0.00 H new ATOM 4457 N SER C 31 8.324 1.326 7.011 1.00 0.00 N ATOM 4458 CA SER C 31 8.370 2.422 6.049 1.00 0.00 C ATOM 4459 C SER C 31 9.153 2.017 4.805 1.00 0.00 C ATOM 4460 O SER C 31 10.148 1.298 4.895 1.00 0.00 O ATOM 4461 CB SER C 31 9.011 3.657 6.685 1.00 0.00 C ATOM 4462 OG SER C 31 8.691 3.746 8.062 1.00 0.00 O ATOM 0 H SER C 31 8.796 1.521 7.894 1.00 0.00 H new ATOM 0 HA SER C 31 7.348 2.660 5.755 1.00 0.00 H new ATOM 0 HB2 SER C 31 10.093 3.613 6.562 1.00 0.00 H new ATOM 0 HB3 SER C 31 8.668 4.554 6.170 1.00 0.00 H new ATOM 0 HG SER C 31 9.435 3.394 8.594 1.00 0.00 H new ATOM 4468 N GLY C 32 8.701 2.485 3.645 1.00 0.00 N ATOM 4469 CA GLY C 32 9.376 2.164 2.399 1.00 0.00 C ATOM 4470 C GLY C 32 10.859 2.477 2.450 1.00 0.00 C ATOM 4471 O GLY C 32 11.275 3.599 2.161 1.00 0.00 O ATOM 0 H GLY C 32 7.879 3.081 3.545 1.00 0.00 H new ATOM 0 HA2 GLY C 32 9.238 1.106 2.176 1.00 0.00 H new ATOM 0 HA3 GLY C 32 8.917 2.724 1.585 1.00 0.00 H new ATOM 4475 N GLN C 33 11.656 1.484 2.830 1.00 0.00 N ATOM 4476 CA GLN C 33 13.100 1.656 2.932 1.00 0.00 C ATOM 4477 C GLN C 33 13.755 1.694 1.556 1.00 0.00 C ATOM 4478 O GLN C 33 13.156 1.297 0.557 1.00 0.00 O ATOM 4479 CB GLN C 33 13.709 0.529 3.767 1.00 0.00 C ATOM 4480 CG GLN C 33 12.934 0.229 5.040 1.00 0.00 C ATOM 4481 CD GLN C 33 12.720 1.463 5.896 1.00 0.00 C ATOM 4482 OE1 GLN C 33 13.352 2.497 5.682 1.00 0.00 O ATOM 4483 NE2 GLN C 33 11.826 1.359 6.872 1.00 0.00 N ATOM 0 H GLN C 33 11.325 0.550 3.073 1.00 0.00 H new ATOM 0 HA GLN C 33 13.287 2.611 3.423 1.00 0.00 H new ATOM 0 HB2 GLN C 33 13.759 -0.375 3.160 1.00 0.00 H new ATOM 0 HB3 GLN C 33 14.733 0.795 4.029 1.00 0.00 H new ATOM 0 HG2 GLN C 33 11.967 -0.200 4.780 1.00 0.00 H new ATOM 0 HG3 GLN C 33 13.471 -0.522 5.619 1.00 0.00 H new ATOM 0 HE21 GLN C 33 11.325 0.482 7.013 1.00 0.00 H new ATOM 0 HE22 GLN C 33 11.640 2.156 7.481 1.00 0.00 H new ATOM 4492 N ILE C 34 14.994 2.175 1.518 1.00 0.00 N ATOM 4493 CA ILE C 34 15.748 2.270 0.277 1.00 0.00 C ATOM 4494 C ILE C 34 17.235 2.035 0.532 1.00 0.00 C ATOM 4495 O ILE C 34 17.704 2.152 1.664 1.00 0.00 O ATOM 4496 CB ILE C 34 15.561 3.644 -0.402 1.00 0.00 C ATOM 4497 CG1 ILE C 34 15.441 4.754 0.646 1.00 0.00 C ATOM 4498 CG2 ILE C 34 14.335 3.625 -1.302 1.00 0.00 C ATOM 4499 CD1 ILE C 34 15.319 6.139 0.049 1.00 0.00 C ATOM 0 H ILE C 34 15.498 2.507 2.340 1.00 0.00 H new ATOM 0 HA ILE C 34 15.363 1.499 -0.390 1.00 0.00 H new ATOM 0 HB ILE C 34 16.439 3.848 -1.015 1.00 0.00 H new ATOM 0 HG12 ILE C 34 14.570 4.559 1.272 1.00 0.00 H new ATOM 0 HG13 ILE C 34 16.315 4.724 1.297 1.00 0.00 H new ATOM 0 HG21 ILE C 34 14.215 4.600 -1.774 1.00 0.00 H new ATOM 0 HG22 ILE C 34 14.460 2.862 -2.071 1.00 0.00 H new ATOM 0 HG23 ILE C 34 13.450 3.399 -0.707 1.00 0.00 H new ATOM 0 HD11 ILE C 34 15.238 6.874 0.849 1.00 0.00 H new ATOM 0 HD12 ILE C 34 16.201 6.354 -0.554 1.00 0.00 H new ATOM 0 HD13 ILE C 34 14.430 6.187 -0.579 1.00 0.00 H new ATOM 4511 N PRO C 35 17.995 1.689 -0.519 1.00 0.00 N ATOM 4512 CA PRO C 35 19.437 1.421 -0.414 1.00 0.00 C ATOM 4513 C PRO C 35 20.254 2.660 -0.060 1.00 0.00 C ATOM 4514 O PRO C 35 21.211 2.996 -0.753 1.00 0.00 O ATOM 4515 CB PRO C 35 19.820 0.917 -1.814 1.00 0.00 C ATOM 4516 CG PRO C 35 18.530 0.593 -2.491 1.00 0.00 C ATOM 4517 CD PRO C 35 17.508 1.513 -1.892 1.00 0.00 C ATOM 0 HA PRO C 35 19.646 0.711 0.386 1.00 0.00 H new ATOM 0 HB2 PRO C 35 20.373 1.677 -2.367 1.00 0.00 H new ATOM 0 HB3 PRO C 35 20.462 0.038 -1.752 1.00 0.00 H new ATOM 0 HG2 PRO C 35 18.606 0.742 -3.568 1.00 0.00 H new ATOM 0 HG3 PRO C 35 18.257 -0.450 -2.332 1.00 0.00 H new ATOM 0 HD2 PRO C 35 17.454 2.461 -2.427 1.00 0.00 H new ATOM 0 HD3 PRO C 35 16.509 1.077 -1.914 1.00 0.00 H new ATOM 4525 N VAL C 36 19.894 3.329 1.027 1.00 0.00 N ATOM 4526 CA VAL C 36 20.626 4.512 1.451 1.00 0.00 C ATOM 4527 C VAL C 36 22.043 4.140 1.856 1.00 0.00 C ATOM 4528 O VAL C 36 22.323 3.879 3.026 1.00 0.00 O ATOM 4529 CB VAL C 36 19.927 5.226 2.620 1.00 0.00 C ATOM 4530 CG1 VAL C 36 20.639 6.530 2.942 1.00 0.00 C ATOM 4531 CG2 VAL C 36 18.463 5.473 2.290 1.00 0.00 C ATOM 0 H VAL C 36 19.108 3.075 1.625 1.00 0.00 H new ATOM 0 HA VAL C 36 20.656 5.197 0.603 1.00 0.00 H new ATOM 0 HB VAL C 36 19.973 4.586 3.501 1.00 0.00 H new ATOM 0 HG11 VAL C 36 20.134 7.025 3.771 1.00 0.00 H new ATOM 0 HG12 VAL C 36 21.672 6.322 3.219 1.00 0.00 H new ATOM 0 HG13 VAL C 36 20.622 7.180 2.067 1.00 0.00 H new ATOM 0 HG21 VAL C 36 17.982 5.979 3.127 1.00 0.00 H new ATOM 0 HG22 VAL C 36 18.391 6.097 1.399 1.00 0.00 H new ATOM 0 HG23 VAL C 36 17.966 4.521 2.107 1.00 0.00 H new ATOM 4615 N VAL C 43 21.993 5.415 -2.844 1.00 0.00 N ATOM 4616 CA VAL C 43 21.713 4.133 -3.483 1.00 0.00 C ATOM 4617 C VAL C 43 22.922 3.630 -4.275 1.00 0.00 C ATOM 4618 O VAL C 43 23.252 4.176 -5.328 1.00 0.00 O ATOM 4619 CB VAL C 43 20.500 4.239 -4.430 1.00 0.00 C ATOM 4620 CG1 VAL C 43 20.764 5.258 -5.531 1.00 0.00 C ATOM 4621 CG2 VAL C 43 20.155 2.877 -5.019 1.00 0.00 C ATOM 0 HA VAL C 43 21.489 3.423 -2.687 1.00 0.00 H new ATOM 0 HB VAL C 43 19.643 4.582 -3.851 1.00 0.00 H new ATOM 0 HG11 VAL C 43 19.896 5.317 -6.188 1.00 0.00 H new ATOM 0 HG12 VAL C 43 20.949 6.235 -5.085 1.00 0.00 H new ATOM 0 HG13 VAL C 43 21.636 4.952 -6.109 1.00 0.00 H new ATOM 0 HG21 VAL C 43 19.297 2.975 -5.684 1.00 0.00 H new ATOM 0 HG22 VAL C 43 21.008 2.497 -5.581 1.00 0.00 H new ATOM 0 HG23 VAL C 43 19.913 2.183 -4.214 1.00 0.00 H new ATOM 4631 N PRO C 44 23.601 2.576 -3.783 1.00 0.00 N ATOM 4632 CA PRO C 44 24.771 2.010 -4.463 1.00 0.00 C ATOM 4633 C PRO C 44 24.470 1.633 -5.909 1.00 0.00 C ATOM 4634 O PRO C 44 23.392 1.124 -6.216 1.00 0.00 O ATOM 4635 CB PRO C 44 25.095 0.757 -3.644 1.00 0.00 C ATOM 4636 CG PRO C 44 24.508 1.015 -2.300 1.00 0.00 C ATOM 4637 CD PRO C 44 23.285 1.856 -2.536 1.00 0.00 C ATOM 0 HA PRO C 44 25.593 2.723 -4.515 1.00 0.00 H new ATOM 0 HB2 PRO C 44 24.664 -0.135 -4.099 1.00 0.00 H new ATOM 0 HB3 PRO C 44 26.171 0.594 -3.580 1.00 0.00 H new ATOM 0 HG2 PRO C 44 24.249 0.081 -1.802 1.00 0.00 H new ATOM 0 HG3 PRO C 44 25.219 1.533 -1.657 1.00 0.00 H new ATOM 0 HD2 PRO C 44 22.390 1.243 -2.642 1.00 0.00 H new ATOM 0 HD3 PRO C 44 23.105 2.544 -1.710 1.00 0.00 H new ATOM 4645 N ALA C 45 25.429 1.883 -6.794 1.00 0.00 N ATOM 4646 CA ALA C 45 25.265 1.567 -8.207 1.00 0.00 C ATOM 4647 C ALA C 45 25.055 0.072 -8.409 1.00 0.00 C ATOM 4648 O ALA C 45 24.360 -0.353 -9.332 1.00 0.00 O ATOM 4649 CB ALA C 45 26.474 2.044 -8.998 1.00 0.00 C ATOM 0 H ALA C 45 26.328 2.303 -6.557 1.00 0.00 H new ATOM 0 HA ALA C 45 24.379 2.087 -8.572 1.00 0.00 H new ATOM 0 HB1 ALA C 45 26.338 1.801 -10.052 1.00 0.00 H new ATOM 0 HB2 ALA C 45 26.580 3.123 -8.885 1.00 0.00 H new ATOM 0 HB3 ALA C 45 27.371 1.550 -8.625 1.00 0.00 H new ATOM 4655 N ASP C 46 25.662 -0.719 -7.534 1.00 0.00 N ATOM 4656 CA ASP C 46 25.550 -2.168 -7.600 1.00 0.00 C ATOM 4657 C ASP C 46 24.144 -2.617 -7.239 1.00 0.00 C ATOM 4658 O ASP C 46 23.829 -2.849 -6.072 1.00 0.00 O ATOM 4659 CB ASP C 46 26.570 -2.823 -6.666 1.00 0.00 C ATOM 4660 CG ASP C 46 27.699 -3.493 -7.424 1.00 0.00 C ATOM 4661 OD1 ASP C 46 28.189 -2.899 -8.407 1.00 0.00 O ATOM 4662 OD2 ASP C 46 28.094 -4.612 -7.034 1.00 0.00 O ATOM 0 H ASP C 46 26.240 -0.378 -6.766 1.00 0.00 H new ATOM 0 HA ASP C 46 25.758 -2.480 -8.623 1.00 0.00 H new ATOM 0 HB2 ASP C 46 26.983 -2.068 -5.996 1.00 0.00 H new ATOM 0 HB3 ASP C 46 26.066 -3.561 -6.042 1.00 0.00 H new ATOM 4667 N ILE C 47 23.308 -2.737 -8.260 1.00 0.00 N ATOM 4668 CA ILE C 47 21.922 -3.161 -8.095 1.00 0.00 C ATOM 4669 C ILE C 47 21.802 -4.301 -7.082 1.00 0.00 C ATOM 4670 O ILE C 47 20.806 -4.404 -6.365 1.00 0.00 O ATOM 4671 CB ILE C 47 21.334 -3.607 -9.449 1.00 0.00 C ATOM 4672 CG1 ILE C 47 21.177 -2.403 -10.379 1.00 0.00 C ATOM 4673 CG2 ILE C 47 19.996 -4.312 -9.261 1.00 0.00 C ATOM 4674 CD1 ILE C 47 20.170 -1.386 -9.887 1.00 0.00 C ATOM 0 H ILE C 47 23.570 -2.544 -9.227 1.00 0.00 H new ATOM 0 HA ILE C 47 21.359 -2.307 -7.717 1.00 0.00 H new ATOM 0 HB ILE C 47 22.026 -4.316 -9.903 1.00 0.00 H new ATOM 0 HG12 ILE C 47 22.145 -1.916 -10.496 1.00 0.00 H new ATOM 0 HG13 ILE C 47 20.875 -2.753 -11.366 1.00 0.00 H new ATOM 0 HG21 ILE C 47 19.605 -4.615 -10.232 1.00 0.00 H new ATOM 0 HG22 ILE C 47 20.134 -5.193 -8.634 1.00 0.00 H new ATOM 0 HG23 ILE C 47 19.291 -3.633 -8.782 1.00 0.00 H new ATOM 0 HD11 ILE C 47 20.111 -0.560 -10.596 1.00 0.00 H new ATOM 0 HD12 ILE C 47 19.191 -1.857 -9.797 1.00 0.00 H new ATOM 0 HD13 ILE C 47 20.481 -1.007 -8.914 1.00 0.00 H new ATOM 4686 N VAL C 48 22.823 -5.150 -7.027 1.00 0.00 N ATOM 4687 CA VAL C 48 22.831 -6.275 -6.100 1.00 0.00 C ATOM 4688 C VAL C 48 23.225 -5.823 -4.699 1.00 0.00 C ATOM 4689 O VAL C 48 22.625 -6.238 -3.708 1.00 0.00 O ATOM 4690 CB VAL C 48 23.798 -7.381 -6.563 1.00 0.00 C ATOM 4691 CG1 VAL C 48 23.652 -8.619 -5.692 1.00 0.00 C ATOM 4692 CG2 VAL C 48 23.560 -7.719 -8.027 1.00 0.00 C ATOM 0 H VAL C 48 23.655 -5.080 -7.613 1.00 0.00 H new ATOM 0 HA VAL C 48 21.818 -6.678 -6.080 1.00 0.00 H new ATOM 0 HB VAL C 48 24.818 -7.012 -6.460 1.00 0.00 H new ATOM 0 HG11 VAL C 48 24.343 -9.389 -6.035 1.00 0.00 H new ATOM 0 HG12 VAL C 48 23.877 -8.364 -4.657 1.00 0.00 H new ATOM 0 HG13 VAL C 48 22.630 -8.993 -5.759 1.00 0.00 H new ATOM 0 HG21 VAL C 48 24.252 -8.502 -8.337 1.00 0.00 H new ATOM 0 HG22 VAL C 48 22.536 -8.067 -8.158 1.00 0.00 H new ATOM 0 HG23 VAL C 48 23.722 -6.830 -8.637 1.00 0.00 H new ATOM 4702 N ALA C 49 24.234 -4.962 -4.627 1.00 0.00 N ATOM 4703 CA ALA C 49 24.710 -4.442 -3.351 1.00 0.00 C ATOM 4704 C ALA C 49 23.679 -3.508 -2.732 1.00 0.00 C ATOM 4705 O ALA C 49 23.494 -3.487 -1.515 1.00 0.00 O ATOM 4706 CB ALA C 49 26.038 -3.723 -3.534 1.00 0.00 C ATOM 0 H ALA C 49 24.739 -4.609 -5.440 1.00 0.00 H new ATOM 0 HA ALA C 49 24.860 -5.282 -2.673 1.00 0.00 H new ATOM 0 HB1 ALA C 49 26.380 -3.340 -2.572 1.00 0.00 H new ATOM 0 HB2 ALA C 49 26.777 -4.419 -3.931 1.00 0.00 H new ATOM 0 HB3 ALA C 49 25.910 -2.894 -4.230 1.00 0.00 H new ATOM 4712 N GLN C 50 23.003 -2.742 -3.580 1.00 0.00 N ATOM 4713 CA GLN C 50 21.981 -1.812 -3.121 1.00 0.00 C ATOM 4714 C GLN C 50 20.681 -2.551 -2.814 1.00 0.00 C ATOM 4715 O GLN C 50 19.831 -2.054 -2.076 1.00 0.00 O ATOM 4716 CB GLN C 50 21.732 -0.733 -4.178 1.00 0.00 C ATOM 4717 CG GLN C 50 21.164 -1.277 -5.479 1.00 0.00 C ATOM 4718 CD GLN C 50 19.708 -0.905 -5.682 1.00 0.00 C ATOM 4719 OE1 GLN C 50 18.833 -1.350 -4.940 1.00 0.00 O ATOM 4720 NE2 GLN C 50 19.442 -0.084 -6.691 1.00 0.00 N ATOM 0 H GLN C 50 23.145 -2.747 -4.590 1.00 0.00 H new ATOM 0 HA GLN C 50 22.336 -1.337 -2.206 1.00 0.00 H new ATOM 0 HB2 GLN C 50 21.044 0.009 -3.773 1.00 0.00 H new ATOM 0 HB3 GLN C 50 22.669 -0.218 -4.388 1.00 0.00 H new ATOM 0 HG2 GLN C 50 21.752 -0.897 -6.314 1.00 0.00 H new ATOM 0 HG3 GLN C 50 21.262 -2.363 -5.488 1.00 0.00 H new ATOM 0 HE21 GLN C 50 20.199 0.261 -7.281 1.00 0.00 H new ATOM 0 HE22 GLN C 50 18.481 0.202 -6.876 1.00 0.00 H new ATOM 4729 N ALA C 51 20.534 -3.743 -3.387 1.00 0.00 N ATOM 4730 CA ALA C 51 19.339 -4.550 -3.176 1.00 0.00 C ATOM 4731 C ALA C 51 19.439 -5.361 -1.889 1.00 0.00 C ATOM 4732 O ALA C 51 18.447 -5.548 -1.185 1.00 0.00 O ATOM 4733 CB ALA C 51 19.109 -5.470 -4.365 1.00 0.00 C ATOM 0 H ALA C 51 21.228 -4.170 -4.000 1.00 0.00 H new ATOM 0 HA ALA C 51 18.489 -3.875 -3.081 1.00 0.00 H new ATOM 0 HB1 ALA C 51 18.213 -6.067 -4.195 1.00 0.00 H new ATOM 0 HB2 ALA C 51 18.981 -4.873 -5.268 1.00 0.00 H new ATOM 0 HB3 ALA C 51 19.968 -6.130 -4.486 1.00 0.00 H new ATOM 4739 N ARG C 52 20.641 -5.842 -1.585 1.00 0.00 N ATOM 4740 CA ARG C 52 20.860 -6.634 -0.380 1.00 0.00 C ATOM 4741 C ARG C 52 20.909 -5.743 0.856 1.00 0.00 C ATOM 4742 O ARG C 52 20.484 -6.145 1.940 1.00 0.00 O ATOM 4743 CB ARG C 52 22.155 -7.442 -0.498 1.00 0.00 C ATOM 4744 CG ARG C 52 23.387 -6.588 -0.754 1.00 0.00 C ATOM 4745 CD ARG C 52 24.397 -6.710 0.376 1.00 0.00 C ATOM 4746 NE ARG C 52 25.232 -7.902 0.237 1.00 0.00 N ATOM 4747 CZ ARG C 52 25.933 -8.436 1.234 1.00 0.00 C ATOM 4748 NH1 ARG C 52 25.905 -7.889 2.443 1.00 0.00 N ATOM 4749 NH2 ARG C 52 26.666 -9.521 1.021 1.00 0.00 N ATOM 0 H ARG C 52 21.475 -5.698 -2.154 1.00 0.00 H new ATOM 0 HA ARG C 52 20.023 -7.324 -0.274 1.00 0.00 H new ATOM 0 HB2 ARG C 52 22.303 -8.011 0.420 1.00 0.00 H new ATOM 0 HB3 ARG C 52 22.050 -8.164 -1.308 1.00 0.00 H new ATOM 0 HG2 ARG C 52 23.852 -6.891 -1.692 1.00 0.00 H new ATOM 0 HG3 ARG C 52 23.091 -5.545 -0.867 1.00 0.00 H new ATOM 0 HD2 ARG C 52 25.031 -5.823 0.393 1.00 0.00 H new ATOM 0 HD3 ARG C 52 23.871 -6.745 1.330 1.00 0.00 H new ATOM 0 HE ARG C 52 25.280 -8.351 -0.678 1.00 0.00 H new ATOM 0 HH11 ARG C 52 25.344 -7.054 2.612 1.00 0.00 H new ATOM 0 HH12 ARG C 52 26.445 -8.303 3.203 1.00 0.00 H new ATOM 0 HH21 ARG C 52 26.692 -9.945 0.094 1.00 0.00 H new ATOM 0 HH22 ARG C 52 27.204 -9.931 1.785 1.00 0.00 H new ATOM 4763 N GLN C 53 21.423 -4.530 0.687 1.00 0.00 N ATOM 4764 CA GLN C 53 21.519 -3.581 1.790 1.00 0.00 C ATOM 4765 C GLN C 53 20.151 -2.992 2.114 1.00 0.00 C ATOM 4766 O GLN C 53 19.892 -2.584 3.246 1.00 0.00 O ATOM 4767 CB GLN C 53 22.503 -2.462 1.444 1.00 0.00 C ATOM 4768 CG GLN C 53 23.359 -2.019 2.619 1.00 0.00 C ATOM 4769 CD GLN C 53 24.605 -2.867 2.785 1.00 0.00 C ATOM 4770 OE1 GLN C 53 25.370 -3.057 1.839 1.00 0.00 O ATOM 4771 NE2 GLN C 53 24.814 -3.381 3.991 1.00 0.00 N ATOM 0 H GLN C 53 21.779 -4.181 -0.203 1.00 0.00 H new ATOM 0 HA GLN C 53 21.884 -4.114 2.668 1.00 0.00 H new ATOM 0 HB2 GLN C 53 23.154 -2.799 0.638 1.00 0.00 H new ATOM 0 HB3 GLN C 53 21.946 -1.604 1.067 1.00 0.00 H new ATOM 0 HG2 GLN C 53 23.649 -0.977 2.480 1.00 0.00 H new ATOM 0 HG3 GLN C 53 22.767 -2.066 3.533 1.00 0.00 H new ATOM 0 HE21 GLN C 53 24.153 -3.197 4.745 1.00 0.00 H new ATOM 0 HE22 GLN C 53 25.636 -3.960 4.163 1.00 0.00 H new ATOM 4780 N SER C 54 19.278 -2.952 1.113 1.00 0.00 N ATOM 4781 CA SER C 54 17.936 -2.416 1.289 1.00 0.00 C ATOM 4782 C SER C 54 17.087 -3.346 2.151 1.00 0.00 C ATOM 4783 O SER C 54 16.252 -2.893 2.933 1.00 0.00 O ATOM 4784 CB SER C 54 17.266 -2.207 -0.070 1.00 0.00 C ATOM 4785 OG SER C 54 17.110 -3.437 -0.757 1.00 0.00 O ATOM 0 H SER C 54 19.478 -3.285 0.170 1.00 0.00 H new ATOM 0 HA SER C 54 18.019 -1.455 1.797 1.00 0.00 H new ATOM 0 HB2 SER C 54 16.292 -1.739 0.070 1.00 0.00 H new ATOM 0 HB3 SER C 54 17.864 -1.524 -0.673 1.00 0.00 H new ATOM 0 HG SER C 54 17.769 -4.082 -0.426 1.00 0.00 H new ATOM 4791 N LEU C 55 17.305 -4.649 2.000 1.00 0.00 N ATOM 4792 CA LEU C 55 16.558 -5.643 2.763 1.00 0.00 C ATOM 4793 C LEU C 55 17.080 -5.744 4.193 1.00 0.00 C ATOM 4794 O LEU C 55 16.318 -5.995 5.126 1.00 0.00 O ATOM 4795 CB LEU C 55 16.642 -7.010 2.082 1.00 0.00 C ATOM 4796 CG LEU C 55 16.333 -7.008 0.584 1.00 0.00 C ATOM 4797 CD1 LEU C 55 16.977 -8.209 -0.097 1.00 0.00 C ATOM 4798 CD2 LEU C 55 14.829 -6.999 0.352 1.00 0.00 C ATOM 0 H LEU C 55 17.993 -5.041 1.356 1.00 0.00 H new ATOM 0 HA LEU C 55 15.516 -5.324 2.798 1.00 0.00 H new ATOM 0 HB2 LEU C 55 17.645 -7.411 2.230 1.00 0.00 H new ATOM 0 HB3 LEU C 55 15.950 -7.690 2.579 1.00 0.00 H new ATOM 0 HG LEU C 55 16.753 -6.103 0.145 1.00 0.00 H new ATOM 0 HD11 LEU C 55 16.746 -8.190 -1.162 1.00 0.00 H new ATOM 0 HD12 LEU C 55 18.058 -8.169 0.041 1.00 0.00 H new ATOM 0 HD13 LEU C 55 16.589 -9.128 0.342 1.00 0.00 H new ATOM 0 HD21 LEU C 55 14.626 -6.998 -0.719 1.00 0.00 H new ATOM 0 HD22 LEU C 55 14.386 -7.886 0.804 1.00 0.00 H new ATOM 0 HD23 LEU C 55 14.396 -6.107 0.804 1.00 0.00 H new ATOM 4810 N GLU C 56 18.384 -5.550 4.358 1.00 0.00 N ATOM 4811 CA GLU C 56 19.006 -5.624 5.674 1.00 0.00 C ATOM 4812 C GLU C 56 18.403 -4.593 6.622 1.00 0.00 C ATOM 4813 O GLU C 56 17.985 -4.925 7.732 1.00 0.00 O ATOM 4814 CB GLU C 56 20.518 -5.413 5.561 1.00 0.00 C ATOM 4815 CG GLU C 56 21.325 -6.688 5.748 1.00 0.00 C ATOM 4816 CD GLU C 56 21.808 -6.868 7.174 1.00 0.00 C ATOM 4817 OE1 GLU C 56 20.964 -6.841 8.094 1.00 0.00 O ATOM 4818 OE2 GLU C 56 23.030 -7.035 7.370 1.00 0.00 O ATOM 0 H GLU C 56 19.030 -5.340 3.597 1.00 0.00 H new ATOM 0 HA GLU C 56 18.816 -6.617 6.082 1.00 0.00 H new ATOM 0 HB2 GLU C 56 20.745 -4.989 4.583 1.00 0.00 H new ATOM 0 HB3 GLU C 56 20.831 -4.682 6.306 1.00 0.00 H new ATOM 0 HG2 GLU C 56 20.714 -7.545 5.464 1.00 0.00 H new ATOM 0 HG3 GLU C 56 22.184 -6.672 5.077 1.00 0.00 H new ATOM 4825 N ASN C 57 18.362 -3.343 6.179 1.00 0.00 N ATOM 4826 CA ASN C 57 17.810 -2.264 6.991 1.00 0.00 C ATOM 4827 C ASN C 57 16.351 -2.539 7.344 1.00 0.00 C ATOM 4828 O ASN C 57 15.914 -2.280 8.465 1.00 0.00 O ATOM 4829 CB ASN C 57 17.940 -0.923 6.258 1.00 0.00 C ATOM 4830 CG ASN C 57 16.932 -0.765 5.135 1.00 0.00 C ATOM 4831 OD1 ASN C 57 15.729 -0.673 5.376 1.00 0.00 O ATOM 4832 ND2 ASN C 57 17.421 -0.730 3.901 1.00 0.00 N ATOM 0 H ASN C 57 18.704 -3.051 5.263 1.00 0.00 H new ATOM 0 HA ASN C 57 18.379 -2.211 7.919 1.00 0.00 H new ATOM 0 HB2 ASN C 57 17.811 -0.110 6.972 1.00 0.00 H new ATOM 0 HB3 ASN C 57 18.947 -0.833 5.851 1.00 0.00 H new ATOM 0 HD21 ASN C 57 16.791 -0.623 3.106 1.00 0.00 H new ATOM 0 HD22 ASN C 57 18.426 -0.810 3.748 1.00 0.00 H new ATOM 4839 N VAL C 58 15.603 -3.069 6.382 1.00 0.00 N ATOM 4840 CA VAL C 58 14.196 -3.383 6.598 1.00 0.00 C ATOM 4841 C VAL C 58 14.036 -4.424 7.699 1.00 0.00 C ATOM 4842 O VAL C 58 13.083 -4.379 8.477 1.00 0.00 O ATOM 4843 CB VAL C 58 13.528 -3.908 5.312 1.00 0.00 C ATOM 4844 CG1 VAL C 58 12.031 -4.087 5.520 1.00 0.00 C ATOM 4845 CG2 VAL C 58 13.802 -2.971 4.145 1.00 0.00 C ATOM 0 H VAL C 58 15.947 -3.290 5.447 1.00 0.00 H new ATOM 0 HA VAL C 58 13.707 -2.456 6.896 1.00 0.00 H new ATOM 0 HB VAL C 58 13.958 -4.881 5.075 1.00 0.00 H new ATOM 0 HG11 VAL C 58 11.578 -4.458 4.601 1.00 0.00 H new ATOM 0 HG12 VAL C 58 11.858 -4.802 6.324 1.00 0.00 H new ATOM 0 HG13 VAL C 58 11.583 -3.129 5.784 1.00 0.00 H new ATOM 0 HG21 VAL C 58 13.322 -3.359 3.246 1.00 0.00 H new ATOM 0 HG22 VAL C 58 13.403 -1.982 4.371 1.00 0.00 H new ATOM 0 HG23 VAL C 58 14.877 -2.900 3.980 1.00 0.00 H new ATOM 4855 N LYS C 59 14.976 -5.362 7.759 1.00 0.00 N ATOM 4856 CA LYS C 59 14.940 -6.415 8.766 1.00 0.00 C ATOM 4857 C LYS C 59 15.447 -5.900 10.109 1.00 0.00 C ATOM 4858 O LYS C 59 15.002 -6.349 11.165 1.00 0.00 O ATOM 4859 CB LYS C 59 15.779 -7.611 8.315 1.00 0.00 C ATOM 4860 CG LYS C 59 15.238 -8.949 8.794 1.00 0.00 C ATOM 4861 CD LYS C 59 16.361 -9.910 9.147 1.00 0.00 C ATOM 4862 CE LYS C 59 16.652 -9.904 10.639 1.00 0.00 C ATOM 4863 NZ LYS C 59 15.902 -10.971 11.357 1.00 0.00 N ATOM 0 H LYS C 59 15.771 -5.414 7.122 1.00 0.00 H new ATOM 0 HA LYS C 59 13.904 -6.733 8.886 1.00 0.00 H new ATOM 0 HB2 LYS C 59 15.831 -7.618 7.226 1.00 0.00 H new ATOM 0 HB3 LYS C 59 16.798 -7.488 8.682 1.00 0.00 H new ATOM 0 HG2 LYS C 59 14.602 -8.794 9.666 1.00 0.00 H new ATOM 0 HG3 LYS C 59 14.612 -9.389 8.017 1.00 0.00 H new ATOM 0 HD2 LYS C 59 16.091 -10.918 8.832 1.00 0.00 H new ATOM 0 HD3 LYS C 59 17.262 -9.635 8.599 1.00 0.00 H new ATOM 0 HE2 LYS C 59 17.721 -10.041 10.801 1.00 0.00 H new ATOM 0 HE3 LYS C 59 16.388 -8.932 11.056 1.00 0.00 H new ATOM 0 HZ1 LYS C 59 16.129 -10.932 12.371 1.00 0.00 H new ATOM 0 HZ2 LYS C 59 14.881 -10.826 11.225 1.00 0.00 H new ATOM 0 HZ3 LYS C 59 16.172 -11.901 10.977 1.00 0.00 H new ATOM 4877 N ALA C 60 16.379 -4.955 10.061 1.00 0.00 N ATOM 4878 CA ALA C 60 16.943 -4.380 11.275 1.00 0.00 C ATOM 4879 C ALA C 60 15.869 -3.669 12.088 1.00 0.00 C ATOM 4880 O ALA C 60 15.853 -3.746 13.317 1.00 0.00 O ATOM 4881 CB ALA C 60 18.073 -3.421 10.932 1.00 0.00 C ATOM 0 H ALA C 60 16.759 -4.572 9.196 1.00 0.00 H new ATOM 0 HA ALA C 60 17.346 -5.191 11.881 1.00 0.00 H new ATOM 0 HB1 ALA C 60 18.484 -3.000 11.850 1.00 0.00 H new ATOM 0 HB2 ALA C 60 18.856 -3.958 10.397 1.00 0.00 H new ATOM 0 HB3 ALA C 60 17.690 -2.617 10.304 1.00 0.00 H new ATOM 4887 N ILE C 61 14.969 -2.983 11.395 1.00 0.00 N ATOM 4888 CA ILE C 61 13.887 -2.265 12.057 1.00 0.00 C ATOM 4889 C ILE C 61 12.886 -3.238 12.665 1.00 0.00 C ATOM 4890 O ILE C 61 12.471 -3.084 13.813 1.00 0.00 O ATOM 4891 CB ILE C 61 13.144 -1.329 11.086 1.00 0.00 C ATOM 4892 CG1 ILE C 61 14.135 -0.442 10.332 1.00 0.00 C ATOM 4893 CG2 ILE C 61 12.134 -0.478 11.841 1.00 0.00 C ATOM 4894 CD1 ILE C 61 13.571 0.139 9.054 1.00 0.00 C ATOM 0 H ILE C 61 14.966 -2.909 10.378 1.00 0.00 H new ATOM 0 HA ILE C 61 14.343 -1.664 12.844 1.00 0.00 H new ATOM 0 HB ILE C 61 12.608 -1.939 10.359 1.00 0.00 H new ATOM 0 HG12 ILE C 61 14.451 0.372 10.984 1.00 0.00 H new ATOM 0 HG13 ILE C 61 15.025 -1.025 10.095 1.00 0.00 H new ATOM 0 HG21 ILE C 61 11.616 0.179 11.142 1.00 0.00 H new ATOM 0 HG22 ILE C 61 11.409 -1.126 12.335 1.00 0.00 H new ATOM 0 HG23 ILE C 61 12.651 0.124 12.588 1.00 0.00 H new ATOM 0 HD11 ILE C 61 14.327 0.757 8.571 1.00 0.00 H new ATOM 0 HD12 ILE C 61 13.281 -0.670 8.384 1.00 0.00 H new ATOM 0 HD13 ILE C 61 12.698 0.749 9.286 1.00 0.00 H new ATOM 4906 N ILE C 62 12.503 -4.243 11.885 1.00 0.00 N ATOM 4907 CA ILE C 62 11.551 -5.244 12.347 1.00 0.00 C ATOM 4908 C ILE C 62 12.137 -6.059 13.492 1.00 0.00 C ATOM 4909 O ILE C 62 11.413 -6.508 14.381 1.00 0.00 O ATOM 4910 CB ILE C 62 11.131 -6.198 11.210 1.00 0.00 C ATOM 4911 CG1 ILE C 62 10.660 -5.405 9.990 1.00 0.00 C ATOM 4912 CG2 ILE C 62 10.035 -7.140 11.687 1.00 0.00 C ATOM 4913 CD1 ILE C 62 10.642 -6.217 8.713 1.00 0.00 C ATOM 0 H ILE C 62 12.837 -4.385 10.932 1.00 0.00 H new ATOM 0 HA ILE C 62 10.669 -4.707 12.695 1.00 0.00 H new ATOM 0 HB ILE C 62 11.998 -6.792 10.920 1.00 0.00 H new ATOM 0 HG12 ILE C 62 9.658 -5.021 10.181 1.00 0.00 H new ATOM 0 HG13 ILE C 62 11.312 -4.542 9.854 1.00 0.00 H new ATOM 0 HG21 ILE C 62 9.749 -7.807 10.874 1.00 0.00 H new ATOM 0 HG22 ILE C 62 10.402 -7.729 12.528 1.00 0.00 H new ATOM 0 HG23 ILE C 62 9.168 -6.559 12.002 1.00 0.00 H new ATOM 0 HD11 ILE C 62 10.298 -5.592 7.889 1.00 0.00 H new ATOM 0 HD12 ILE C 62 11.647 -6.580 8.498 1.00 0.00 H new ATOM 0 HD13 ILE C 62 9.968 -7.065 8.831 1.00 0.00 H new ATOM 4925 N GLU C 63 13.454 -6.241 13.472 1.00 0.00 N ATOM 4926 CA GLU C 63 14.130 -6.995 14.517 1.00 0.00 C ATOM 4927 C GLU C 63 14.218 -6.170 15.793 1.00 0.00 C ATOM 4928 O GLU C 63 14.006 -6.681 16.893 1.00 0.00 O ATOM 4929 CB GLU C 63 15.530 -7.411 14.060 1.00 0.00 C ATOM 4930 CG GLU C 63 16.294 -8.217 15.098 1.00 0.00 C ATOM 4931 CD GLU C 63 17.343 -7.393 15.819 1.00 0.00 C ATOM 4932 OE1 GLU C 63 16.960 -6.480 16.580 1.00 0.00 O ATOM 4933 OE2 GLU C 63 18.547 -7.661 15.622 1.00 0.00 O ATOM 0 H GLU C 63 14.071 -5.877 12.745 1.00 0.00 H new ATOM 0 HA GLU C 63 13.550 -7.895 14.721 1.00 0.00 H new ATOM 0 HB2 GLU C 63 15.445 -7.999 13.146 1.00 0.00 H new ATOM 0 HB3 GLU C 63 16.103 -6.517 13.812 1.00 0.00 H new ATOM 0 HG2 GLU C 63 15.592 -8.623 15.826 1.00 0.00 H new ATOM 0 HG3 GLU C 63 16.775 -9.066 14.612 1.00 0.00 H new ATOM 4940 N LYS C 64 14.521 -4.887 15.638 1.00 0.00 N ATOM 4941 CA LYS C 64 14.623 -3.987 16.777 1.00 0.00 C ATOM 4942 C LYS C 64 13.276 -3.864 17.484 1.00 0.00 C ATOM 4943 O LYS C 64 13.210 -3.478 18.652 1.00 0.00 O ATOM 4944 CB LYS C 64 15.106 -2.607 16.327 1.00 0.00 C ATOM 4945 CG LYS C 64 15.261 -1.615 17.469 1.00 0.00 C ATOM 4946 CD LYS C 64 16.484 -1.929 18.317 1.00 0.00 C ATOM 4947 CE LYS C 64 16.750 -0.834 19.337 1.00 0.00 C ATOM 4948 NZ LYS C 64 17.472 0.321 18.735 1.00 0.00 N ATOM 0 H LYS C 64 14.700 -4.448 14.735 1.00 0.00 H new ATOM 0 HA LYS C 64 15.349 -4.402 17.476 1.00 0.00 H new ATOM 0 HB2 LYS C 64 16.064 -2.715 15.818 1.00 0.00 H new ATOM 0 HB3 LYS C 64 14.401 -2.204 15.600 1.00 0.00 H new ATOM 0 HG2 LYS C 64 15.345 -0.605 17.067 1.00 0.00 H new ATOM 0 HG3 LYS C 64 14.368 -1.636 18.094 1.00 0.00 H new ATOM 0 HD2 LYS C 64 16.338 -2.879 18.831 1.00 0.00 H new ATOM 0 HD3 LYS C 64 17.355 -2.047 17.672 1.00 0.00 H new ATOM 0 HE2 LYS C 64 15.804 -0.492 19.758 1.00 0.00 H new ATOM 0 HE3 LYS C 64 17.337 -1.240 20.161 1.00 0.00 H new ATOM 0 HZ1 LYS C 64 18.187 0.671 19.404 1.00 0.00 H new ATOM 0 HZ2 LYS C 64 17.939 0.019 17.856 1.00 0.00 H new ATOM 0 HZ3 LYS C 64 16.795 1.082 18.523 1.00 0.00 H new ATOM 4962 N ALA C 65 12.202 -4.199 16.771 1.00 0.00 N ATOM 4963 CA ALA C 65 10.860 -4.130 17.336 1.00 0.00 C ATOM 4964 C ALA C 65 10.460 -5.464 17.960 1.00 0.00 C ATOM 4965 O ALA C 65 9.572 -5.520 18.810 1.00 0.00 O ATOM 4966 CB ALA C 65 9.857 -3.723 16.267 1.00 0.00 C ATOM 0 H ALA C 65 12.237 -4.520 15.803 1.00 0.00 H new ATOM 0 HA ALA C 65 10.861 -3.375 18.122 1.00 0.00 H new ATOM 0 HB1 ALA C 65 8.859 -3.676 16.703 1.00 0.00 H new ATOM 0 HB2 ALA C 65 10.126 -2.744 15.869 1.00 0.00 H new ATOM 0 HB3 ALA C 65 9.866 -4.457 15.461 1.00 0.00 H new ATOM 4972 N GLY C 66 11.121 -6.536 17.531 1.00 0.00 N ATOM 4973 CA GLY C 66 10.819 -7.853 18.058 1.00 0.00 C ATOM 4974 C GLY C 66 10.032 -8.700 17.078 1.00 0.00 C ATOM 4975 O GLY C 66 8.974 -9.230 17.416 1.00 0.00 O ATOM 0 H GLY C 66 11.860 -6.515 16.828 1.00 0.00 H new ATOM 0 HA2 GLY C 66 11.749 -8.363 18.310 1.00 0.00 H new ATOM 0 HA3 GLY C 66 10.251 -7.750 18.983 1.00 0.00 H new ATOM 4979 N LEU C 67 10.549 -8.825 15.860 1.00 0.00 N ATOM 4980 CA LEU C 67 9.887 -9.610 14.826 1.00 0.00 C ATOM 4981 C LEU C 67 10.889 -10.095 13.783 1.00 0.00 C ATOM 4982 O LEU C 67 11.764 -9.344 13.351 1.00 0.00 O ATOM 4983 CB LEU C 67 8.795 -8.778 14.150 1.00 0.00 C ATOM 4984 CG LEU C 67 7.408 -8.885 14.787 1.00 0.00 C ATOM 4985 CD1 LEU C 67 6.465 -7.853 14.188 1.00 0.00 C ATOM 4986 CD2 LEU C 67 6.847 -10.288 14.610 1.00 0.00 C ATOM 0 H LEU C 67 11.425 -8.392 15.565 1.00 0.00 H new ATOM 0 HA LEU C 67 9.434 -10.481 15.300 1.00 0.00 H new ATOM 0 HB2 LEU C 67 9.101 -7.732 14.157 1.00 0.00 H new ATOM 0 HB3 LEU C 67 8.722 -9.082 13.106 1.00 0.00 H new ATOM 0 HG LEU C 67 7.503 -8.685 15.854 1.00 0.00 H new ATOM 0 HD11 LEU C 67 5.483 -7.944 14.653 1.00 0.00 H new ATOM 0 HD12 LEU C 67 6.860 -6.853 14.366 1.00 0.00 H new ATOM 0 HD13 LEU C 67 6.375 -8.022 13.115 1.00 0.00 H new ATOM 0 HD21 LEU C 67 5.860 -10.346 15.069 1.00 0.00 H new ATOM 0 HD22 LEU C 67 6.767 -10.516 13.547 1.00 0.00 H new ATOM 0 HD23 LEU C 67 7.512 -11.008 15.087 1.00 0.00 H new ATOM 4998 N THR C 68 10.753 -11.354 13.381 1.00 0.00 N ATOM 4999 CA THR C 68 11.644 -11.942 12.386 1.00 0.00 C ATOM 5000 C THR C 68 11.017 -11.882 10.997 1.00 0.00 C ATOM 5001 O THR C 68 9.797 -11.791 10.860 1.00 0.00 O ATOM 5002 CB THR C 68 11.972 -13.393 12.751 1.00 0.00 C ATOM 5003 OG1 THR C 68 11.371 -13.751 13.983 1.00 0.00 O ATOM 5004 CG2 THR C 68 13.457 -13.659 12.872 1.00 0.00 C ATOM 0 H THR C 68 10.034 -11.988 13.729 1.00 0.00 H new ATOM 0 HA THR C 68 12.568 -11.364 12.375 1.00 0.00 H new ATOM 0 HB THR C 68 11.576 -13.992 11.930 1.00 0.00 H new ATOM 0 HG1 THR C 68 10.414 -13.913 13.845 1.00 0.00 H new ATOM 0 HG21 THR C 68 13.619 -14.705 13.132 1.00 0.00 H new ATOM 0 HG22 THR C 68 13.944 -13.442 11.921 1.00 0.00 H new ATOM 0 HG23 THR C 68 13.879 -13.022 13.650 1.00 0.00 H new ATOM 5012 N ALA C 69 11.858 -11.934 9.967 1.00 0.00 N ATOM 5013 CA ALA C 69 11.383 -11.887 8.588 1.00 0.00 C ATOM 5014 C ALA C 69 10.265 -12.898 8.358 1.00 0.00 C ATOM 5015 O ALA C 69 9.316 -12.634 7.620 1.00 0.00 O ATOM 5016 CB ALA C 69 12.533 -12.141 7.624 1.00 0.00 C ATOM 0 H ALA C 69 12.871 -12.009 10.062 1.00 0.00 H new ATOM 0 HA ALA C 69 10.981 -10.891 8.402 1.00 0.00 H new ATOM 0 HB1 ALA C 69 12.164 -12.103 6.599 1.00 0.00 H new ATOM 0 HB2 ALA C 69 13.299 -11.378 7.762 1.00 0.00 H new ATOM 0 HB3 ALA C 69 12.961 -13.124 7.819 1.00 0.00 H new ATOM 5022 N ALA C 70 10.384 -14.055 9.001 1.00 0.00 N ATOM 5023 CA ALA C 70 9.385 -15.108 8.874 1.00 0.00 C ATOM 5024 C ALA C 70 8.006 -14.620 9.309 1.00 0.00 C ATOM 5025 O ALA C 70 6.987 -15.190 8.921 1.00 0.00 O ATOM 5026 CB ALA C 70 9.803 -16.325 9.683 1.00 0.00 C ATOM 0 H ALA C 70 11.164 -14.287 9.616 1.00 0.00 H new ATOM 0 HA ALA C 70 9.319 -15.389 7.823 1.00 0.00 H new ATOM 0 HB1 ALA C 70 9.049 -17.106 9.581 1.00 0.00 H new ATOM 0 HB2 ALA C 70 10.760 -16.695 9.316 1.00 0.00 H new ATOM 0 HB3 ALA C 70 9.899 -16.048 10.733 1.00 0.00 H new ATOM 5032 N ASP C 71 7.979 -13.558 10.109 1.00 0.00 N ATOM 5033 CA ASP C 71 6.721 -12.993 10.583 1.00 0.00 C ATOM 5034 C ASP C 71 6.062 -12.159 9.488 1.00 0.00 C ATOM 5035 O ASP C 71 4.841 -12.002 9.463 1.00 0.00 O ATOM 5036 CB ASP C 71 6.958 -12.133 11.825 1.00 0.00 C ATOM 5037 CG ASP C 71 7.415 -12.953 13.016 1.00 0.00 C ATOM 5038 OD1 ASP C 71 8.499 -13.569 12.933 1.00 0.00 O ATOM 5039 OD2 ASP C 71 6.690 -12.978 14.033 1.00 0.00 O ATOM 0 H ASP C 71 8.812 -13.073 10.442 1.00 0.00 H new ATOM 0 HA ASP C 71 6.054 -13.814 10.845 1.00 0.00 H new ATOM 0 HB2 ASP C 71 7.707 -11.374 11.601 1.00 0.00 H new ATOM 0 HB3 ASP C 71 6.038 -11.607 12.081 1.00 0.00 H new ATOM 5044 N ILE C 72 6.880 -11.630 8.582 1.00 0.00 N ATOM 5045 CA ILE C 72 6.382 -10.817 7.481 1.00 0.00 C ATOM 5046 C ILE C 72 5.403 -11.609 6.621 1.00 0.00 C ATOM 5047 O ILE C 72 5.780 -12.585 5.978 1.00 0.00 O ATOM 5048 CB ILE C 72 7.535 -10.305 6.594 1.00 0.00 C ATOM 5049 CG1 ILE C 72 8.602 -9.618 7.449 1.00 0.00 C ATOM 5050 CG2 ILE C 72 7.006 -9.350 5.533 1.00 0.00 C ATOM 5051 CD1 ILE C 72 9.759 -9.066 6.645 1.00 0.00 C ATOM 0 H ILE C 72 7.893 -11.751 8.591 1.00 0.00 H new ATOM 0 HA ILE C 72 5.869 -9.962 7.921 1.00 0.00 H new ATOM 0 HB ILE C 72 7.991 -11.159 6.093 1.00 0.00 H new ATOM 0 HG12 ILE C 72 8.139 -8.805 8.009 1.00 0.00 H new ATOM 0 HG13 ILE C 72 8.985 -10.331 8.179 1.00 0.00 H new ATOM 0 HG21 ILE C 72 7.833 -8.998 4.916 1.00 0.00 H new ATOM 0 HG22 ILE C 72 6.280 -9.868 4.906 1.00 0.00 H new ATOM 0 HG23 ILE C 72 6.526 -8.499 6.016 1.00 0.00 H new ATOM 0 HD11 ILE C 72 10.476 -8.594 7.316 1.00 0.00 H new ATOM 0 HD12 ILE C 72 10.247 -9.878 6.106 1.00 0.00 H new ATOM 0 HD13 ILE C 72 9.388 -8.329 5.933 1.00 0.00 H new ATOM 5063 N VAL C 73 4.143 -11.187 6.621 1.00 0.00 N ATOM 5064 CA VAL C 73 3.110 -11.867 5.841 1.00 0.00 C ATOM 5065 C VAL C 73 3.086 -11.385 4.394 1.00 0.00 C ATOM 5066 O VAL C 73 2.786 -12.157 3.482 1.00 0.00 O ATOM 5067 CB VAL C 73 1.710 -11.673 6.458 1.00 0.00 C ATOM 5068 CG1 VAL C 73 1.531 -12.578 7.666 1.00 0.00 C ATOM 5069 CG2 VAL C 73 1.482 -10.216 6.833 1.00 0.00 C ATOM 0 H VAL C 73 3.811 -10.380 7.150 1.00 0.00 H new ATOM 0 HA VAL C 73 3.364 -12.927 5.859 1.00 0.00 H new ATOM 0 HB VAL C 73 0.965 -11.948 5.712 1.00 0.00 H new ATOM 0 HG11 VAL C 73 0.538 -12.428 8.089 1.00 0.00 H new ATOM 0 HG12 VAL C 73 1.642 -13.618 7.361 1.00 0.00 H new ATOM 0 HG13 VAL C 73 2.285 -12.337 8.416 1.00 0.00 H new ATOM 0 HG21 VAL C 73 0.488 -10.103 7.266 1.00 0.00 H new ATOM 0 HG22 VAL C 73 2.232 -9.906 7.560 1.00 0.00 H new ATOM 0 HG23 VAL C 73 1.562 -9.594 5.941 1.00 0.00 H new ATOM 5079 N LYS C 74 3.399 -10.112 4.184 1.00 0.00 N ATOM 5080 CA LYS C 74 3.406 -9.546 2.839 1.00 0.00 C ATOM 5081 C LYS C 74 4.589 -8.602 2.651 1.00 0.00 C ATOM 5082 O LYS C 74 5.080 -8.009 3.611 1.00 0.00 O ATOM 5083 CB LYS C 74 2.096 -8.803 2.570 1.00 0.00 C ATOM 5084 CG LYS C 74 1.977 -8.273 1.150 1.00 0.00 C ATOM 5085 CD LYS C 74 2.321 -6.794 1.076 1.00 0.00 C ATOM 5086 CE LYS C 74 1.429 -6.064 0.085 1.00 0.00 C ATOM 5087 NZ LYS C 74 1.182 -4.654 0.492 1.00 0.00 N ATOM 0 H LYS C 74 3.650 -9.455 4.923 1.00 0.00 H new ATOM 0 HA LYS C 74 3.504 -10.366 2.127 1.00 0.00 H new ATOM 0 HB2 LYS C 74 1.260 -9.474 2.770 1.00 0.00 H new ATOM 0 HB3 LYS C 74 2.010 -7.970 3.268 1.00 0.00 H new ATOM 0 HG2 LYS C 74 2.641 -8.835 0.494 1.00 0.00 H new ATOM 0 HG3 LYS C 74 0.962 -8.430 0.786 1.00 0.00 H new ATOM 0 HD2 LYS C 74 2.214 -6.345 2.063 1.00 0.00 H new ATOM 0 HD3 LYS C 74 3.364 -6.676 0.784 1.00 0.00 H new ATOM 0 HE2 LYS C 74 1.893 -6.081 -0.901 1.00 0.00 H new ATOM 0 HE3 LYS C 74 0.477 -6.589 -0.001 1.00 0.00 H new ATOM 0 HZ1 LYS C 74 0.395 -4.265 -0.065 1.00 0.00 H new ATOM 0 HZ2 LYS C 74 0.940 -4.622 1.503 1.00 0.00 H new ATOM 0 HZ3 LYS C 74 2.038 -4.089 0.323 1.00 0.00 H new ATOM 5101 N THR C 75 5.044 -8.467 1.408 1.00 0.00 N ATOM 5102 CA THR C 75 6.172 -7.595 1.102 1.00 0.00 C ATOM 5103 C THR C 75 5.970 -6.869 -0.225 1.00 0.00 C ATOM 5104 O THR C 75 5.573 -7.471 -1.223 1.00 0.00 O ATOM 5105 CB THR C 75 7.470 -8.404 1.056 1.00 0.00 C ATOM 5106 OG1 THR C 75 7.349 -9.494 0.160 1.00 0.00 O ATOM 5107 CG2 THR C 75 7.878 -8.959 2.403 1.00 0.00 C ATOM 0 H THR C 75 4.650 -8.949 0.600 1.00 0.00 H new ATOM 0 HA THR C 75 6.238 -6.848 1.893 1.00 0.00 H new ATOM 0 HB THR C 75 8.236 -7.703 0.724 1.00 0.00 H new ATOM 0 HG1 THR C 75 8.231 -9.896 0.013 1.00 0.00 H new ATOM 0 HG21 THR C 75 8.806 -9.522 2.299 1.00 0.00 H new ATOM 0 HG22 THR C 75 8.028 -8.138 3.104 1.00 0.00 H new ATOM 0 HG23 THR C 75 7.094 -9.618 2.778 1.00 0.00 H new ATOM 5115 N THR C 76 6.258 -5.572 -0.225 1.00 0.00 N ATOM 5116 CA THR C 76 6.125 -4.751 -1.423 1.00 0.00 C ATOM 5117 C THR C 76 7.493 -4.247 -1.870 1.00 0.00 C ATOM 5118 O THR C 76 8.393 -4.067 -1.050 1.00 0.00 O ATOM 5119 CB THR C 76 5.193 -3.568 -1.153 1.00 0.00 C ATOM 5120 OG1 THR C 76 4.062 -3.981 -0.407 1.00 0.00 O ATOM 5121 CG2 THR C 76 4.691 -2.900 -2.413 1.00 0.00 C ATOM 0 H THR C 76 6.587 -5.064 0.596 1.00 0.00 H new ATOM 0 HA THR C 76 5.697 -5.361 -2.218 1.00 0.00 H new ATOM 0 HB THR C 76 5.794 -2.850 -0.596 1.00 0.00 H new ATOM 0 HG1 THR C 76 3.942 -3.385 0.361 1.00 0.00 H new ATOM 0 HG21 THR C 76 4.036 -2.070 -2.149 1.00 0.00 H new ATOM 0 HG22 THR C 76 5.538 -2.525 -2.988 1.00 0.00 H new ATOM 0 HG23 THR C 76 4.137 -3.623 -3.012 1.00 0.00 H new ATOM 5129 N VAL C 77 7.654 -4.025 -3.171 1.00 0.00 N ATOM 5130 CA VAL C 77 8.926 -3.549 -3.702 1.00 0.00 C ATOM 5131 C VAL C 77 8.728 -2.673 -4.933 1.00 0.00 C ATOM 5132 O VAL C 77 8.303 -3.149 -5.986 1.00 0.00 O ATOM 5133 CB VAL C 77 9.856 -4.721 -4.066 1.00 0.00 C ATOM 5134 CG1 VAL C 77 11.247 -4.212 -4.411 1.00 0.00 C ATOM 5135 CG2 VAL C 77 9.916 -5.729 -2.928 1.00 0.00 C ATOM 0 H VAL C 77 6.926 -4.166 -3.872 1.00 0.00 H new ATOM 0 HA VAL C 77 9.388 -2.955 -2.914 1.00 0.00 H new ATOM 0 HB VAL C 77 9.450 -5.223 -4.944 1.00 0.00 H new ATOM 0 HG11 VAL C 77 11.890 -5.055 -4.665 1.00 0.00 H new ATOM 0 HG12 VAL C 77 11.185 -3.533 -5.261 1.00 0.00 H new ATOM 0 HG13 VAL C 77 11.664 -3.683 -3.554 1.00 0.00 H new ATOM 0 HG21 VAL C 77 10.578 -6.550 -3.204 1.00 0.00 H new ATOM 0 HG22 VAL C 77 10.296 -5.242 -2.030 1.00 0.00 H new ATOM 0 HG23 VAL C 77 8.917 -6.118 -2.734 1.00 0.00 H new ATOM 5145 N PHE C 78 9.048 -1.391 -4.796 1.00 0.00 N ATOM 5146 CA PHE C 78 8.915 -0.448 -5.899 1.00 0.00 C ATOM 5147 C PHE C 78 10.224 -0.341 -6.675 1.00 0.00 C ATOM 5148 O PHE C 78 11.200 0.232 -6.190 1.00 0.00 O ATOM 5149 CB PHE C 78 8.500 0.930 -5.380 1.00 0.00 C ATOM 5150 CG PHE C 78 7.422 0.881 -4.334 1.00 0.00 C ATOM 5151 CD1 PHE C 78 6.314 0.068 -4.502 1.00 0.00 C ATOM 5152 CD2 PHE C 78 7.518 1.649 -3.184 1.00 0.00 C ATOM 5153 CE1 PHE C 78 5.319 0.021 -3.544 1.00 0.00 C ATOM 5154 CE2 PHE C 78 6.527 1.606 -2.222 1.00 0.00 C ATOM 5155 CZ PHE C 78 5.426 0.791 -2.402 1.00 0.00 C ATOM 0 H PHE C 78 9.401 -0.981 -3.931 1.00 0.00 H new ATOM 0 HA PHE C 78 8.140 -0.818 -6.570 1.00 0.00 H new ATOM 0 HB2 PHE C 78 9.375 1.431 -4.965 1.00 0.00 H new ATOM 0 HB3 PHE C 78 8.154 1.535 -6.218 1.00 0.00 H new ATOM 0 HD1 PHE C 78 6.226 -0.537 -5.392 1.00 0.00 H new ATOM 0 HD2 PHE C 78 8.377 2.288 -3.038 1.00 0.00 H new ATOM 0 HE1 PHE C 78 4.459 -0.617 -3.688 1.00 0.00 H new ATOM 0 HE2 PHE C 78 6.613 2.209 -1.330 1.00 0.00 H new ATOM 0 HZ PHE C 78 4.650 0.756 -1.651 1.00 0.00 H new ATOM 5165 N VAL C 79 10.238 -0.901 -7.879 1.00 0.00 N ATOM 5166 CA VAL C 79 11.428 -0.877 -8.722 1.00 0.00 C ATOM 5167 C VAL C 79 11.310 0.171 -9.819 1.00 0.00 C ATOM 5168 O VAL C 79 10.225 0.420 -10.342 1.00 0.00 O ATOM 5169 CB VAL C 79 11.683 -2.253 -9.368 1.00 0.00 C ATOM 5170 CG1 VAL C 79 11.946 -3.303 -8.300 1.00 0.00 C ATOM 5171 CG2 VAL C 79 10.510 -2.658 -10.251 1.00 0.00 C ATOM 0 H VAL C 79 9.438 -1.378 -8.294 1.00 0.00 H new ATOM 0 HA VAL C 79 12.267 -0.623 -8.074 1.00 0.00 H new ATOM 0 HB VAL C 79 12.570 -2.179 -9.998 1.00 0.00 H new ATOM 0 HG11 VAL C 79 12.124 -4.268 -8.775 1.00 0.00 H new ATOM 0 HG12 VAL C 79 12.822 -3.018 -7.718 1.00 0.00 H new ATOM 0 HG13 VAL C 79 11.081 -3.377 -7.641 1.00 0.00 H new ATOM 0 HG21 VAL C 79 10.710 -3.632 -10.698 1.00 0.00 H new ATOM 0 HG22 VAL C 79 9.603 -2.714 -9.648 1.00 0.00 H new ATOM 0 HG23 VAL C 79 10.376 -1.918 -11.040 1.00 0.00 H new ATOM 5181 N LYS C 80 12.440 0.768 -10.176 1.00 0.00 N ATOM 5182 CA LYS C 80 12.470 1.773 -11.228 1.00 0.00 C ATOM 5183 C LYS C 80 12.633 1.102 -12.588 1.00 0.00 C ATOM 5184 O LYS C 80 12.632 1.764 -13.626 1.00 0.00 O ATOM 5185 CB LYS C 80 13.610 2.767 -10.989 1.00 0.00 C ATOM 5186 CG LYS C 80 14.996 2.160 -11.147 1.00 0.00 C ATOM 5187 CD LYS C 80 15.833 2.927 -12.159 1.00 0.00 C ATOM 5188 CE LYS C 80 17.289 3.011 -11.729 1.00 0.00 C ATOM 5189 NZ LYS C 80 18.136 2.012 -12.438 1.00 0.00 N ATOM 0 H LYS C 80 13.347 0.573 -9.752 1.00 0.00 H new ATOM 0 HA LYS C 80 11.527 2.319 -11.214 1.00 0.00 H new ATOM 0 HB2 LYS C 80 13.506 3.599 -11.685 1.00 0.00 H new ATOM 0 HB3 LYS C 80 13.516 3.179 -9.984 1.00 0.00 H new ATOM 0 HG2 LYS C 80 15.504 2.156 -10.183 1.00 0.00 H new ATOM 0 HG3 LYS C 80 14.905 1.121 -11.463 1.00 0.00 H new ATOM 0 HD2 LYS C 80 15.767 2.439 -13.131 1.00 0.00 H new ATOM 0 HD3 LYS C 80 15.429 3.932 -12.279 1.00 0.00 H new ATOM 0 HE2 LYS C 80 17.668 4.014 -11.926 1.00 0.00 H new ATOM 0 HE3 LYS C 80 17.360 2.849 -10.653 1.00 0.00 H new ATOM 0 HZ1 LYS C 80 19.121 2.102 -12.117 1.00 0.00 H new ATOM 0 HZ2 LYS C 80 17.790 1.054 -12.230 1.00 0.00 H new ATOM 0 HZ3 LYS C 80 18.089 2.182 -13.463 1.00 0.00 H new ATOM 5203 N ASP C 81 12.774 -0.223 -12.569 1.00 0.00 N ATOM 5204 CA ASP C 81 12.938 -0.996 -13.792 1.00 0.00 C ATOM 5205 C ASP C 81 12.711 -2.480 -13.524 1.00 0.00 C ATOM 5206 O ASP C 81 13.342 -3.066 -12.644 1.00 0.00 O ATOM 5207 CB ASP C 81 14.335 -0.777 -14.376 1.00 0.00 C ATOM 5208 CG ASP C 81 14.326 -0.719 -15.891 1.00 0.00 C ATOM 5209 OD1 ASP C 81 14.045 0.366 -16.442 1.00 0.00 O ATOM 5210 OD2 ASP C 81 14.601 -1.759 -16.526 1.00 0.00 O ATOM 0 H ASP C 81 12.777 -0.782 -11.716 1.00 0.00 H new ATOM 0 HA ASP C 81 12.196 -0.655 -14.514 1.00 0.00 H new ATOM 0 HB2 ASP C 81 14.749 0.151 -13.982 1.00 0.00 H new ATOM 0 HB3 ASP C 81 14.992 -1.583 -14.050 1.00 0.00 H new ATOM 5215 N LEU C 82 11.808 -3.082 -14.290 1.00 0.00 N ATOM 5216 CA LEU C 82 11.496 -4.499 -14.139 1.00 0.00 C ATOM 5217 C LEU C 82 12.683 -5.371 -14.544 1.00 0.00 C ATOM 5218 O LEU C 82 12.691 -6.576 -14.291 1.00 0.00 O ATOM 5219 CB LEU C 82 10.269 -4.863 -14.978 1.00 0.00 C ATOM 5220 CG LEU C 82 8.953 -4.932 -14.201 1.00 0.00 C ATOM 5221 CD1 LEU C 82 7.785 -5.148 -15.149 1.00 0.00 C ATOM 5222 CD2 LEU C 82 9.009 -6.039 -13.159 1.00 0.00 C ATOM 0 H LEU C 82 11.278 -2.610 -15.023 1.00 0.00 H new ATOM 0 HA LEU C 82 11.279 -4.686 -13.087 1.00 0.00 H new ATOM 0 HB2 LEU C 82 10.164 -4.130 -15.778 1.00 0.00 H new ATOM 0 HB3 LEU C 82 10.445 -5.829 -15.452 1.00 0.00 H new ATOM 0 HG LEU C 82 8.805 -3.982 -13.687 1.00 0.00 H new ATOM 0 HD11 LEU C 82 6.857 -5.195 -14.579 1.00 0.00 H new ATOM 0 HD12 LEU C 82 7.734 -4.322 -15.858 1.00 0.00 H new ATOM 0 HD13 LEU C 82 7.925 -6.083 -15.691 1.00 0.00 H new ATOM 0 HD21 LEU C 82 8.065 -6.075 -12.615 1.00 0.00 H new ATOM 0 HD22 LEU C 82 9.179 -6.995 -13.653 1.00 0.00 H new ATOM 0 HD23 LEU C 82 9.823 -5.841 -12.461 1.00 0.00 H new ATOM 5234 N ASN C 83 13.688 -4.759 -15.166 1.00 0.00 N ATOM 5235 CA ASN C 83 14.875 -5.486 -15.592 1.00 0.00 C ATOM 5236 C ASN C 83 15.802 -5.741 -14.408 1.00 0.00 C ATOM 5237 O ASN C 83 16.648 -6.634 -14.450 1.00 0.00 O ATOM 5238 CB ASN C 83 15.617 -4.706 -16.678 1.00 0.00 C ATOM 5239 CG ASN C 83 14.853 -4.669 -17.987 1.00 0.00 C ATOM 5240 OD1 ASN C 83 14.512 -5.709 -18.550 1.00 0.00 O ATOM 5241 ND2 ASN C 83 14.580 -3.466 -18.479 1.00 0.00 N ATOM 0 H ASN C 83 13.702 -3.763 -15.385 1.00 0.00 H new ATOM 0 HA ASN C 83 14.559 -6.446 -16.001 1.00 0.00 H new ATOM 0 HB2 ASN C 83 15.792 -3.687 -16.334 1.00 0.00 H new ATOM 0 HB3 ASN C 83 16.594 -5.159 -16.844 1.00 0.00 H new ATOM 0 HD21 ASN C 83 14.068 -3.378 -19.357 1.00 0.00 H new ATOM 0 HD22 ASN C 83 14.882 -2.630 -17.979 1.00 0.00 H new ATOM 5248 N ASP C 84 15.635 -4.950 -13.352 1.00 0.00 N ATOM 5249 CA ASP C 84 16.457 -5.093 -12.156 1.00 0.00 C ATOM 5250 C ASP C 84 15.764 -5.963 -11.108 1.00 0.00 C ATOM 5251 O ASP C 84 16.245 -6.092 -9.982 1.00 0.00 O ATOM 5252 CB ASP C 84 16.773 -3.719 -11.564 1.00 0.00 C ATOM 5253 CG ASP C 84 17.943 -3.046 -12.256 1.00 0.00 C ATOM 5254 OD1 ASP C 84 18.822 -3.767 -12.772 1.00 0.00 O ATOM 5255 OD2 ASP C 84 17.980 -1.798 -12.280 1.00 0.00 O ATOM 0 H ASP C 84 14.940 -4.205 -13.301 1.00 0.00 H new ATOM 0 HA ASP C 84 17.386 -5.583 -12.446 1.00 0.00 H new ATOM 0 HB2 ASP C 84 15.892 -3.081 -11.643 1.00 0.00 H new ATOM 0 HB3 ASP C 84 16.995 -3.826 -10.502 1.00 0.00 H new ATOM 5260 N PHE C 85 14.634 -6.558 -11.481 1.00 0.00 N ATOM 5261 CA PHE C 85 13.881 -7.412 -10.569 1.00 0.00 C ATOM 5262 C PHE C 85 14.433 -8.835 -10.567 1.00 0.00 C ATOM 5263 O PHE C 85 14.320 -9.552 -9.573 1.00 0.00 O ATOM 5264 CB PHE C 85 12.403 -7.428 -10.959 1.00 0.00 C ATOM 5265 CG PHE C 85 11.499 -7.924 -9.867 1.00 0.00 C ATOM 5266 CD1 PHE C 85 11.360 -7.210 -8.688 1.00 0.00 C ATOM 5267 CD2 PHE C 85 10.789 -9.104 -10.020 1.00 0.00 C ATOM 5268 CE1 PHE C 85 10.529 -7.664 -7.681 1.00 0.00 C ATOM 5269 CE2 PHE C 85 9.958 -9.563 -9.017 1.00 0.00 C ATOM 5270 CZ PHE C 85 9.827 -8.842 -7.846 1.00 0.00 C ATOM 0 H PHE C 85 14.220 -6.464 -12.409 1.00 0.00 H new ATOM 0 HA PHE C 85 13.983 -7.003 -9.564 1.00 0.00 H new ATOM 0 HB2 PHE C 85 12.099 -6.420 -11.241 1.00 0.00 H new ATOM 0 HB3 PHE C 85 12.275 -8.058 -11.840 1.00 0.00 H new ATOM 0 HD1 PHE C 85 11.907 -6.288 -8.554 1.00 0.00 H new ATOM 0 HD2 PHE C 85 10.887 -9.671 -10.934 1.00 0.00 H new ATOM 0 HE1 PHE C 85 10.429 -7.098 -6.766 1.00 0.00 H new ATOM 0 HE2 PHE C 85 9.411 -10.485 -9.148 1.00 0.00 H new ATOM 0 HZ PHE C 85 9.177 -9.199 -7.061 1.00 0.00 H new ATOM 5280 N ALA C 86 15.026 -9.240 -11.685 1.00 0.00 N ATOM 5281 CA ALA C 86 15.590 -10.579 -11.808 1.00 0.00 C ATOM 5282 C ALA C 86 16.717 -10.797 -10.804 1.00 0.00 C ATOM 5283 O ALA C 86 16.895 -11.899 -10.285 1.00 0.00 O ATOM 5284 CB ALA C 86 16.091 -10.812 -13.225 1.00 0.00 C ATOM 0 H ALA C 86 15.128 -8.661 -12.518 1.00 0.00 H new ATOM 0 HA ALA C 86 14.801 -11.299 -11.589 1.00 0.00 H new ATOM 0 HB1 ALA C 86 16.509 -11.815 -13.303 1.00 0.00 H new ATOM 0 HB2 ALA C 86 15.262 -10.709 -13.925 1.00 0.00 H new ATOM 0 HB3 ALA C 86 16.861 -10.078 -13.464 1.00 0.00 H new ATOM 5290 N ALA C 87 17.478 -9.740 -10.537 1.00 0.00 N ATOM 5291 CA ALA C 87 18.588 -9.818 -9.596 1.00 0.00 C ATOM 5292 C ALA C 87 18.104 -9.666 -8.159 1.00 0.00 C ATOM 5293 O ALA C 87 18.655 -10.273 -7.240 1.00 0.00 O ATOM 5294 CB ALA C 87 19.628 -8.756 -9.919 1.00 0.00 C ATOM 0 H ALA C 87 17.346 -8.821 -10.959 1.00 0.00 H new ATOM 0 HA ALA C 87 19.045 -10.803 -9.694 1.00 0.00 H new ATOM 0 HB1 ALA C 87 20.452 -8.825 -9.208 1.00 0.00 H new ATOM 0 HB2 ALA C 87 20.006 -8.912 -10.929 1.00 0.00 H new ATOM 0 HB3 ALA C 87 19.172 -7.768 -9.851 1.00 0.00 H new ATOM 5300 N VAL C 88 17.070 -8.854 -7.970 1.00 0.00 N ATOM 5301 CA VAL C 88 16.513 -8.626 -6.643 1.00 0.00 C ATOM 5302 C VAL C 88 15.634 -9.793 -6.209 1.00 0.00 C ATOM 5303 O VAL C 88 15.701 -10.242 -5.066 1.00 0.00 O ATOM 5304 CB VAL C 88 15.685 -7.327 -6.595 1.00 0.00 C ATOM 5305 CG1 VAL C 88 15.246 -7.022 -5.171 1.00 0.00 C ATOM 5306 CG2 VAL C 88 16.479 -6.165 -7.175 1.00 0.00 C ATOM 0 H VAL C 88 16.601 -8.343 -8.718 1.00 0.00 H new ATOM 0 HA VAL C 88 17.356 -8.535 -5.958 1.00 0.00 H new ATOM 0 HB VAL C 88 14.791 -7.467 -7.203 1.00 0.00 H new ATOM 0 HG11 VAL C 88 14.663 -6.101 -5.159 1.00 0.00 H new ATOM 0 HG12 VAL C 88 14.635 -7.843 -4.795 1.00 0.00 H new ATOM 0 HG13 VAL C 88 16.125 -6.903 -4.537 1.00 0.00 H new ATOM 0 HG21 VAL C 88 15.878 -5.257 -7.133 1.00 0.00 H new ATOM 0 HG22 VAL C 88 17.392 -6.024 -6.597 1.00 0.00 H new ATOM 0 HG23 VAL C 88 16.736 -6.382 -8.212 1.00 0.00 H new ATOM 5316 N ASN C 89 14.809 -10.278 -7.129 1.00 0.00 N ATOM 5317 CA ASN C 89 13.914 -11.393 -6.843 1.00 0.00 C ATOM 5318 C ASN C 89 14.702 -12.646 -6.473 1.00 0.00 C ATOM 5319 O ASN C 89 14.253 -13.456 -5.662 1.00 0.00 O ATOM 5320 CB ASN C 89 13.019 -11.677 -8.051 1.00 0.00 C ATOM 5321 CG ASN C 89 11.877 -12.616 -7.716 1.00 0.00 C ATOM 5322 OD1 ASN C 89 11.998 -13.834 -7.854 1.00 0.00 O ATOM 5323 ND2 ASN C 89 10.759 -12.053 -7.274 1.00 0.00 N ATOM 0 H ASN C 89 14.741 -9.916 -8.080 1.00 0.00 H new ATOM 0 HA ASN C 89 13.290 -11.116 -5.993 1.00 0.00 H new ATOM 0 HB2 ASN C 89 12.615 -10.738 -8.429 1.00 0.00 H new ATOM 0 HB3 ASN C 89 13.619 -12.110 -8.851 1.00 0.00 H new ATOM 0 HD21 ASN C 89 9.956 -12.634 -7.033 1.00 0.00 H new ATOM 0 HD22 ASN C 89 10.703 -11.039 -7.175 1.00 0.00 H new ATOM 5330 N ALA C 90 15.876 -12.800 -7.075 1.00 0.00 N ATOM 5331 CA ALA C 90 16.724 -13.956 -6.811 1.00 0.00 C ATOM 5332 C ALA C 90 17.378 -13.862 -5.437 1.00 0.00 C ATOM 5333 O ALA C 90 17.354 -14.817 -4.661 1.00 0.00 O ATOM 5334 CB ALA C 90 17.785 -14.089 -7.894 1.00 0.00 C ATOM 0 H ALA C 90 16.262 -12.139 -7.749 1.00 0.00 H new ATOM 0 HA ALA C 90 16.093 -14.845 -6.821 1.00 0.00 H new ATOM 0 HB1 ALA C 90 18.412 -14.956 -7.685 1.00 0.00 H new ATOM 0 HB2 ALA C 90 17.302 -14.215 -8.863 1.00 0.00 H new ATOM 0 HB3 ALA C 90 18.402 -13.191 -7.911 1.00 0.00 H new ATOM 5340 N GLU C 91 17.963 -12.707 -5.144 1.00 0.00 N ATOM 5341 CA GLU C 91 18.629 -12.489 -3.863 1.00 0.00 C ATOM 5342 C GLU C 91 17.613 -12.272 -2.744 1.00 0.00 C ATOM 5343 O GLU C 91 17.871 -12.600 -1.586 1.00 0.00 O ATOM 5344 CB GLU C 91 19.572 -11.286 -3.956 1.00 0.00 C ATOM 5345 CG GLU C 91 21.022 -11.626 -3.655 1.00 0.00 C ATOM 5346 CD GLU C 91 21.656 -12.482 -4.733 1.00 0.00 C ATOM 5347 OE1 GLU C 91 21.551 -13.724 -4.644 1.00 0.00 O ATOM 5348 OE2 GLU C 91 22.259 -11.912 -5.667 1.00 0.00 O ATOM 0 H GLU C 91 17.990 -11.906 -5.775 1.00 0.00 H new ATOM 0 HA GLU C 91 19.209 -13.381 -3.628 1.00 0.00 H new ATOM 0 HB2 GLU C 91 19.507 -10.861 -4.958 1.00 0.00 H new ATOM 0 HB3 GLU C 91 19.236 -10.517 -3.261 1.00 0.00 H new ATOM 0 HG2 GLU C 91 21.593 -10.704 -3.546 1.00 0.00 H new ATOM 0 HG3 GLU C 91 21.078 -12.150 -2.701 1.00 0.00 H new ATOM 5355 N TYR C 92 16.461 -11.714 -3.097 1.00 0.00 N ATOM 5356 CA TYR C 92 15.407 -11.448 -2.123 1.00 0.00 C ATOM 5357 C TYR C 92 14.875 -12.746 -1.522 1.00 0.00 C ATOM 5358 O TYR C 92 14.559 -12.808 -0.334 1.00 0.00 O ATOM 5359 CB TYR C 92 14.266 -10.669 -2.781 1.00 0.00 C ATOM 5360 CG TYR C 92 13.131 -10.338 -1.840 1.00 0.00 C ATOM 5361 CD1 TYR C 92 12.254 -11.324 -1.406 1.00 0.00 C ATOM 5362 CD2 TYR C 92 12.935 -9.040 -1.386 1.00 0.00 C ATOM 5363 CE1 TYR C 92 11.215 -11.025 -0.547 1.00 0.00 C ATOM 5364 CE2 TYR C 92 11.898 -8.733 -0.526 1.00 0.00 C ATOM 5365 CZ TYR C 92 11.041 -9.729 -0.110 1.00 0.00 C ATOM 5366 OH TYR C 92 10.007 -9.427 0.747 1.00 0.00 O ATOM 0 H TYR C 92 16.232 -11.436 -4.051 1.00 0.00 H new ATOM 0 HA TYR C 92 15.833 -10.849 -1.318 1.00 0.00 H new ATOM 0 HB2 TYR C 92 14.663 -9.743 -3.196 1.00 0.00 H new ATOM 0 HB3 TYR C 92 13.875 -11.251 -3.616 1.00 0.00 H new ATOM 0 HD1 TYR C 92 12.387 -12.341 -1.746 1.00 0.00 H new ATOM 0 HD2 TYR C 92 13.605 -8.257 -1.711 1.00 0.00 H new ATOM 0 HE1 TYR C 92 10.542 -11.803 -0.219 1.00 0.00 H new ATOM 0 HE2 TYR C 92 11.760 -7.719 -0.182 1.00 0.00 H new ATOM 0 HH TYR C 92 10.204 -9.787 1.637 1.00 0.00 H new ATOM 5376 N GLU C 93 14.775 -13.779 -2.351 1.00 0.00 N ATOM 5377 CA GLU C 93 14.275 -15.075 -1.903 1.00 0.00 C ATOM 5378 C GLU C 93 15.383 -15.898 -1.252 1.00 0.00 C ATOM 5379 O GLU C 93 15.118 -16.747 -0.401 1.00 0.00 O ATOM 5380 CB GLU C 93 13.679 -15.847 -3.081 1.00 0.00 C ATOM 5381 CG GLU C 93 13.031 -17.163 -2.682 1.00 0.00 C ATOM 5382 CD GLU C 93 13.325 -18.279 -3.666 1.00 0.00 C ATOM 5383 OE1 GLU C 93 14.353 -18.967 -3.494 1.00 0.00 O ATOM 5384 OE2 GLU C 93 12.526 -18.465 -4.608 1.00 0.00 O ATOM 0 H GLU C 93 15.033 -13.745 -3.337 1.00 0.00 H new ATOM 0 HA GLU C 93 13.499 -14.896 -1.159 1.00 0.00 H new ATOM 0 HB2 GLU C 93 12.936 -15.221 -3.576 1.00 0.00 H new ATOM 0 HB3 GLU C 93 14.465 -16.045 -3.810 1.00 0.00 H new ATOM 0 HG2 GLU C 93 13.385 -17.453 -1.693 1.00 0.00 H new ATOM 0 HG3 GLU C 93 11.952 -17.025 -2.607 1.00 0.00 H new ATOM 5391 N ARG C 94 16.622 -15.647 -1.660 1.00 0.00 N ATOM 5392 CA ARG C 94 17.765 -16.372 -1.118 1.00 0.00 C ATOM 5393 C ARG C 94 17.983 -16.035 0.354 1.00 0.00 C ATOM 5394 O ARG C 94 18.408 -16.885 1.137 1.00 0.00 O ATOM 5395 CB ARG C 94 19.027 -16.048 -1.919 1.00 0.00 C ATOM 5396 CG ARG C 94 20.016 -17.201 -1.989 1.00 0.00 C ATOM 5397 CD ARG C 94 21.281 -16.901 -1.201 1.00 0.00 C ATOM 5398 NE ARG C 94 22.466 -17.488 -1.823 1.00 0.00 N ATOM 5399 CZ ARG C 94 22.803 -18.771 -1.712 1.00 0.00 C ATOM 5400 NH1 ARG C 94 22.048 -19.605 -1.006 1.00 0.00 N ATOM 5401 NH2 ARG C 94 23.898 -19.223 -2.308 1.00 0.00 N ATOM 0 H ARG C 94 16.860 -14.948 -2.363 1.00 0.00 H new ATOM 0 HA ARG C 94 17.554 -17.438 -1.197 1.00 0.00 H new ATOM 0 HB2 ARG C 94 18.741 -15.763 -2.932 1.00 0.00 H new ATOM 0 HB3 ARG C 94 19.519 -15.184 -1.472 1.00 0.00 H new ATOM 0 HG2 ARG C 94 19.549 -18.106 -1.599 1.00 0.00 H new ATOM 0 HG3 ARG C 94 20.273 -17.398 -3.030 1.00 0.00 H new ATOM 0 HD2 ARG C 94 21.411 -15.822 -1.121 1.00 0.00 H new ATOM 0 HD3 ARG C 94 21.176 -17.286 -0.187 1.00 0.00 H new ATOM 0 HE ARG C 94 23.070 -16.879 -2.375 1.00 0.00 H new ATOM 0 HH11 ARG C 94 21.205 -19.263 -0.545 1.00 0.00 H new ATOM 0 HH12 ARG C 94 22.312 -20.587 -0.925 1.00 0.00 H new ATOM 0 HH21 ARG C 94 24.482 -18.588 -2.852 1.00 0.00 H new ATOM 0 HH22 ARG C 94 24.156 -20.206 -2.223 1.00 0.00 H new ATOM 5415 N PHE C 95 17.688 -14.794 0.728 1.00 0.00 N ATOM 5416 CA PHE C 95 17.855 -14.360 2.110 1.00 0.00 C ATOM 5417 C PHE C 95 16.617 -14.701 2.931 1.00 0.00 C ATOM 5418 O PHE C 95 16.715 -15.034 4.112 1.00 0.00 O ATOM 5419 CB PHE C 95 18.164 -12.854 2.171 1.00 0.00 C ATOM 5420 CG PHE C 95 16.959 -11.961 2.313 1.00 0.00 C ATOM 5421 CD1 PHE C 95 16.274 -11.878 3.518 1.00 0.00 C ATOM 5422 CD2 PHE C 95 16.520 -11.196 1.245 1.00 0.00 C ATOM 5423 CE1 PHE C 95 15.176 -11.050 3.650 1.00 0.00 C ATOM 5424 CE2 PHE C 95 15.424 -10.365 1.373 1.00 0.00 C ATOM 5425 CZ PHE C 95 14.751 -10.292 2.577 1.00 0.00 C ATOM 0 H PHE C 95 17.334 -14.075 0.097 1.00 0.00 H new ATOM 0 HA PHE C 95 18.702 -14.894 2.541 1.00 0.00 H new ATOM 0 HB2 PHE C 95 18.835 -12.670 3.010 1.00 0.00 H new ATOM 0 HB3 PHE C 95 18.702 -12.572 1.266 1.00 0.00 H new ATOM 0 HD1 PHE C 95 16.603 -12.467 4.361 1.00 0.00 H new ATOM 0 HD2 PHE C 95 17.041 -11.250 0.301 1.00 0.00 H new ATOM 0 HE1 PHE C 95 14.650 -10.996 4.592 1.00 0.00 H new ATOM 0 HE2 PHE C 95 15.094 -9.773 0.532 1.00 0.00 H new ATOM 0 HZ PHE C 95 13.894 -9.643 2.679 1.00 0.00 H new ATOM 5435 N PHE C 96 15.454 -14.625 2.294 1.00 0.00 N ATOM 5436 CA PHE C 96 14.195 -14.936 2.960 1.00 0.00 C ATOM 5437 C PHE C 96 14.226 -16.350 3.506 1.00 0.00 C ATOM 5438 O PHE C 96 14.014 -16.576 4.698 1.00 0.00 O ATOM 5439 CB PHE C 96 13.029 -14.775 1.987 1.00 0.00 C ATOM 5440 CG PHE C 96 12.144 -13.614 2.318 1.00 0.00 C ATOM 5441 CD1 PHE C 96 12.559 -12.321 2.060 1.00 0.00 C ATOM 5442 CD2 PHE C 96 10.904 -13.817 2.892 1.00 0.00 C ATOM 5443 CE1 PHE C 96 11.749 -11.245 2.370 1.00 0.00 C ATOM 5444 CE2 PHE C 96 10.088 -12.747 3.205 1.00 0.00 C ATOM 5445 CZ PHE C 96 10.511 -11.458 2.944 1.00 0.00 C ATOM 0 H PHE C 96 15.357 -14.350 1.316 1.00 0.00 H new ATOM 0 HA PHE C 96 14.059 -14.242 3.789 1.00 0.00 H new ATOM 0 HB2 PHE C 96 13.421 -14.649 0.978 1.00 0.00 H new ATOM 0 HB3 PHE C 96 12.435 -15.689 1.987 1.00 0.00 H new ATOM 0 HD1 PHE C 96 13.526 -12.150 1.611 1.00 0.00 H new ATOM 0 HD2 PHE C 96 10.569 -14.823 3.098 1.00 0.00 H new ATOM 0 HE1 PHE C 96 12.084 -10.239 2.164 1.00 0.00 H new ATOM 0 HE2 PHE C 96 9.120 -12.918 3.653 1.00 0.00 H new ATOM 0 HZ PHE C 96 9.876 -10.620 3.188 1.00 0.00 H new ATOM 5455 N LYS C 97 14.506 -17.297 2.627 1.00 0.00 N ATOM 5456 CA LYS C 97 14.584 -18.696 3.021 1.00 0.00 C ATOM 5457 C LYS C 97 15.667 -18.881 4.078 1.00 0.00 C ATOM 5458 O LYS C 97 15.542 -19.717 4.973 1.00 0.00 O ATOM 5459 CB LYS C 97 14.858 -19.585 1.804 1.00 0.00 C ATOM 5460 CG LYS C 97 16.287 -19.502 1.289 1.00 0.00 C ATOM 5461 CD LYS C 97 16.537 -20.504 0.171 1.00 0.00 C ATOM 5462 CE LYS C 97 17.749 -21.375 0.463 1.00 0.00 C ATOM 5463 NZ LYS C 97 17.551 -22.212 1.679 1.00 0.00 N ATOM 0 H LYS C 97 14.683 -17.125 1.637 1.00 0.00 H new ATOM 0 HA LYS C 97 13.626 -18.993 3.447 1.00 0.00 H new ATOM 0 HB2 LYS C 97 14.636 -20.620 2.065 1.00 0.00 H new ATOM 0 HB3 LYS C 97 14.176 -19.305 1.001 1.00 0.00 H new ATOM 0 HG2 LYS C 97 16.486 -18.494 0.926 1.00 0.00 H new ATOM 0 HG3 LYS C 97 16.981 -19.689 2.108 1.00 0.00 H new ATOM 0 HD2 LYS C 97 15.657 -21.134 0.043 1.00 0.00 H new ATOM 0 HD3 LYS C 97 16.688 -19.972 -0.768 1.00 0.00 H new ATOM 0 HE2 LYS C 97 17.948 -22.020 -0.393 1.00 0.00 H new ATOM 0 HE3 LYS C 97 18.627 -20.743 0.596 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 18.180 -23.039 1.637 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 17.773 -21.651 2.526 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 16.562 -22.530 1.724 1.00 0.00 H new ATOM 5477 N GLU C 98 16.719 -18.074 3.979 1.00 0.00 N ATOM 5478 CA GLU C 98 17.814 -18.126 4.939 1.00 0.00 C ATOM 5479 C GLU C 98 17.499 -17.256 6.155 1.00 0.00 C ATOM 5480 O GLU C 98 18.284 -17.185 7.102 1.00 0.00 O ATOM 5481 CB GLU C 98 19.120 -17.668 4.286 1.00 0.00 C ATOM 5482 CG GLU C 98 19.906 -18.799 3.645 1.00 0.00 C ATOM 5483 CD GLU C 98 21.189 -18.323 2.992 1.00 0.00 C ATOM 5484 OE1 GLU C 98 22.099 -17.881 3.723 1.00 0.00 O ATOM 5485 OE2 GLU C 98 21.282 -18.391 1.748 1.00 0.00 O ATOM 0 H GLU C 98 16.835 -17.377 3.244 1.00 0.00 H new ATOM 0 HA GLU C 98 17.933 -19.158 5.270 1.00 0.00 H new ATOM 0 HB2 GLU C 98 18.894 -16.918 3.528 1.00 0.00 H new ATOM 0 HB3 GLU C 98 19.743 -17.184 5.038 1.00 0.00 H new ATOM 0 HG2 GLU C 98 20.144 -19.546 4.403 1.00 0.00 H new ATOM 0 HG3 GLU C 98 19.283 -19.291 2.898 1.00 0.00 H new ATOM 5492 N ASN C 99 16.336 -16.607 6.126 1.00 0.00 N ATOM 5493 CA ASN C 99 15.899 -15.753 7.226 1.00 0.00 C ATOM 5494 C ASN C 99 14.922 -16.507 8.121 1.00 0.00 C ATOM 5495 O ASN C 99 14.689 -16.114 9.263 1.00 0.00 O ATOM 5496 CB ASN C 99 15.234 -14.484 6.688 1.00 0.00 C ATOM 5497 CG ASN C 99 16.130 -13.266 6.808 1.00 0.00 C ATOM 5498 OD1 ASN C 99 17.308 -13.379 7.147 1.00 0.00 O ATOM 5499 ND2 ASN C 99 15.573 -12.093 6.530 1.00 0.00 N ATOM 0 H ASN C 99 15.678 -16.658 5.348 1.00 0.00 H new ATOM 0 HA ASN C 99 16.775 -15.470 7.811 1.00 0.00 H new ATOM 0 HB2 ASN C 99 14.966 -14.633 5.642 1.00 0.00 H new ATOM 0 HB3 ASN C 99 14.307 -14.304 7.232 1.00 0.00 H new ATOM 0 HD21 ASN C 99 16.126 -11.238 6.594 1.00 0.00 H new ATOM 0 HD22 ASN C 99 14.592 -12.047 6.253 1.00 0.00 H new ATOM 5506 N ASN C 100 14.360 -17.591 7.571 1.00 0.00 N ATOM 5507 CA ASN C 100 13.393 -18.454 8.265 1.00 0.00 C ATOM 5508 C ASN C 100 11.978 -18.209 7.753 1.00 0.00 C ATOM 5509 O ASN C 100 11.002 -18.455 8.461 1.00 0.00 O ATOM 5510 CB ASN C 100 13.432 -18.272 9.789 1.00 0.00 C ATOM 5511 CG ASN C 100 14.808 -18.535 10.370 1.00 0.00 C ATOM 5512 OD1 ASN C 100 15.743 -18.882 9.649 1.00 0.00 O ATOM 5513 ND2 ASN C 100 14.938 -18.371 11.682 1.00 0.00 N ATOM 0 H ASN C 100 14.566 -17.898 6.620 1.00 0.00 H new ATOM 0 HA ASN C 100 13.684 -19.481 8.046 1.00 0.00 H new ATOM 0 HB2 ASN C 100 13.124 -17.257 10.038 1.00 0.00 H new ATOM 0 HB3 ASN C 100 12.711 -18.947 10.251 1.00 0.00 H new ATOM 0 HD21 ASN C 100 15.840 -18.534 12.129 1.00 0.00 H new ATOM 0 HD22 ASN C 100 14.136 -18.082 12.242 1.00 0.00 H new ATOM 5520 N HIS C 101 11.871 -17.736 6.513 1.00 0.00 N ATOM 5521 CA HIS C 101 10.571 -17.474 5.909 1.00 0.00 C ATOM 5522 C HIS C 101 10.419 -18.236 4.595 1.00 0.00 C ATOM 5523 O HIS C 101 10.345 -17.636 3.522 1.00 0.00 O ATOM 5524 CB HIS C 101 10.374 -15.979 5.665 1.00 0.00 C ATOM 5525 CG HIS C 101 8.945 -15.610 5.416 1.00 0.00 C ATOM 5526 ND1 HIS C 101 7.968 -16.541 5.126 1.00 0.00 N ATOM 5527 CD2 HIS C 101 8.324 -14.408 5.420 1.00 0.00 C ATOM 5528 CE1 HIS C 101 6.811 -15.927 4.961 1.00 0.00 C ATOM 5529 NE2 HIS C 101 7.000 -14.633 5.135 1.00 0.00 N ATOM 0 H HIS C 101 12.667 -17.528 5.910 1.00 0.00 H new ATOM 0 HA HIS C 101 9.807 -17.819 6.606 1.00 0.00 H new ATOM 0 HB2 HIS C 101 10.742 -15.424 6.528 1.00 0.00 H new ATOM 0 HB3 HIS C 101 10.977 -15.674 4.810 1.00 0.00 H new ATOM 0 HD2 HIS C 101 8.784 -13.450 5.612 1.00 0.00 H new ATOM 0 HE1 HIS C 101 5.871 -16.403 4.724 1.00 0.00 H new ATOM 0 HE2 HIS C 101 6.278 -13.915 5.068 1.00 0.00 H new ATOM 5538 N PRO C 102 10.367 -19.574 4.664 1.00 0.00 N ATOM 5539 CA PRO C 102 10.220 -20.417 3.477 1.00 0.00 C ATOM 5540 C PRO C 102 8.805 -20.378 2.905 1.00 0.00 C ATOM 5541 O PRO C 102 8.578 -20.765 1.759 1.00 0.00 O ATOM 5542 CB PRO C 102 10.551 -21.814 3.998 1.00 0.00 C ATOM 5543 CG PRO C 102 10.180 -21.776 5.440 1.00 0.00 C ATOM 5544 CD PRO C 102 10.446 -20.369 5.905 1.00 0.00 C ATOM 0 HA PRO C 102 10.861 -20.088 2.659 1.00 0.00 H new ATOM 0 HB2 PRO C 102 9.988 -22.580 3.464 1.00 0.00 H new ATOM 0 HB3 PRO C 102 11.608 -22.046 3.867 1.00 0.00 H new ATOM 0 HG2 PRO C 102 9.132 -22.040 5.579 1.00 0.00 H new ATOM 0 HG3 PRO C 102 10.768 -22.493 6.012 1.00 0.00 H new ATOM 0 HD2 PRO C 102 9.708 -20.043 6.638 1.00 0.00 H new ATOM 0 HD3 PRO C 102 11.425 -20.281 6.376 1.00 0.00 H new ATOM 5552 N ASN C 103 7.855 -19.905 3.710 1.00 0.00 N ATOM 5553 CA ASN C 103 6.464 -19.815 3.278 1.00 0.00 C ATOM 5554 C ASN C 103 6.301 -18.760 2.189 1.00 0.00 C ATOM 5555 O ASN C 103 5.494 -18.917 1.273 1.00 0.00 O ATOM 5556 CB ASN C 103 5.561 -19.480 4.466 1.00 0.00 C ATOM 5557 CG ASN C 103 4.212 -20.166 4.380 1.00 0.00 C ATOM 5558 OD1 ASN C 103 3.367 -19.698 3.468 1.00 0.00 O flip ATOM 5559 ND2 ASN C 103 3.932 -21.106 5.123 1.00 0.00 N flip ATOM 0 H ASN C 103 8.024 -19.579 4.662 1.00 0.00 H new ATOM 0 HA ASN C 103 6.172 -20.783 2.869 1.00 0.00 H new ATOM 0 HB2 ASN C 103 6.057 -19.776 5.390 1.00 0.00 H new ATOM 0 HB3 ASN C 103 5.414 -18.401 4.514 1.00 0.00 H new ATOM 0 HD21 ASN C 103 4.612 -21.433 5.810 1.00 0.00 H new ATOM 0 HD22 ASN C 103 3.020 -21.558 5.052 1.00 0.00 H new ATOM 5566 N PHE C 104 7.078 -17.686 2.298 1.00 0.00 N ATOM 5567 CA PHE C 104 7.038 -16.592 1.328 1.00 0.00 C ATOM 5568 C PHE C 104 5.805 -15.711 1.536 1.00 0.00 C ATOM 5569 O PHE C 104 4.673 -16.186 1.453 1.00 0.00 O ATOM 5570 CB PHE C 104 7.051 -17.138 -0.104 1.00 0.00 C ATOM 5571 CG PHE C 104 8.049 -18.241 -0.318 1.00 0.00 C ATOM 5572 CD1 PHE C 104 9.359 -18.100 0.110 1.00 0.00 C ATOM 5573 CD2 PHE C 104 7.677 -19.417 -0.949 1.00 0.00 C ATOM 5574 CE1 PHE C 104 10.280 -19.112 -0.086 1.00 0.00 C ATOM 5575 CE2 PHE C 104 8.593 -20.433 -1.149 1.00 0.00 C ATOM 5576 CZ PHE C 104 9.896 -20.280 -0.716 1.00 0.00 C ATOM 0 H PHE C 104 7.749 -17.548 3.054 1.00 0.00 H new ATOM 0 HA PHE C 104 7.928 -15.982 1.484 1.00 0.00 H new ATOM 0 HB2 PHE C 104 6.056 -17.507 -0.352 1.00 0.00 H new ATOM 0 HB3 PHE C 104 7.270 -16.322 -0.793 1.00 0.00 H new ATOM 0 HD1 PHE C 104 9.664 -17.189 0.603 1.00 0.00 H new ATOM 0 HD2 PHE C 104 6.659 -19.541 -1.289 1.00 0.00 H new ATOM 0 HE1 PHE C 104 11.298 -18.990 0.253 1.00 0.00 H new ATOM 0 HE2 PHE C 104 8.291 -21.345 -1.643 1.00 0.00 H new ATOM 0 HZ PHE C 104 10.613 -21.072 -0.870 1.00 0.00 H new ATOM 5586 N PRO C 105 6.009 -14.406 1.806 1.00 0.00 N ATOM 5587 CA PRO C 105 4.913 -13.459 2.021 1.00 0.00 C ATOM 5588 C PRO C 105 4.338 -12.938 0.712 1.00 0.00 C ATOM 5589 O PRO C 105 4.918 -13.139 -0.355 1.00 0.00 O ATOM 5590 CB PRO C 105 5.596 -12.329 2.782 1.00 0.00 C ATOM 5591 CG PRO C 105 6.983 -12.313 2.242 1.00 0.00 C ATOM 5592 CD PRO C 105 7.327 -13.747 1.922 1.00 0.00 C ATOM 0 HA PRO C 105 4.069 -13.909 2.544 1.00 0.00 H new ATOM 0 HB2 PRO C 105 5.093 -11.376 2.617 1.00 0.00 H new ATOM 0 HB3 PRO C 105 5.589 -12.511 3.857 1.00 0.00 H new ATOM 0 HG2 PRO C 105 7.046 -11.689 1.350 1.00 0.00 H new ATOM 0 HG3 PRO C 105 7.680 -11.899 2.971 1.00 0.00 H new ATOM 0 HD2 PRO C 105 7.897 -13.825 0.996 1.00 0.00 H new ATOM 0 HD3 PRO C 105 7.933 -14.198 2.708 1.00 0.00 H new ATOM 5600 N ALA C 106 3.201 -12.256 0.798 1.00 0.00 N ATOM 5601 CA ALA C 106 2.563 -11.698 -0.387 1.00 0.00 C ATOM 5602 C ALA C 106 3.528 -10.776 -1.126 1.00 0.00 C ATOM 5603 O ALA C 106 4.506 -10.300 -0.549 1.00 0.00 O ATOM 5604 CB ALA C 106 1.294 -10.951 -0.006 1.00 0.00 C ATOM 0 H ALA C 106 2.705 -12.077 1.671 1.00 0.00 H new ATOM 0 HA ALA C 106 2.292 -12.517 -1.053 1.00 0.00 H new ATOM 0 HB1 ALA C 106 0.830 -10.541 -0.903 1.00 0.00 H new ATOM 0 HB2 ALA C 106 0.600 -11.637 0.480 1.00 0.00 H new ATOM 0 HB3 ALA C 106 1.541 -10.139 0.678 1.00 0.00 H new ATOM 5610 N ARG C 107 3.259 -10.532 -2.403 1.00 0.00 N ATOM 5611 CA ARG C 107 4.123 -9.673 -3.206 1.00 0.00 C ATOM 5612 C ARG C 107 3.326 -8.580 -3.908 1.00 0.00 C ATOM 5613 O ARG C 107 2.204 -8.804 -4.363 1.00 0.00 O ATOM 5614 CB ARG C 107 4.886 -10.504 -4.239 1.00 0.00 C ATOM 5615 CG ARG C 107 5.973 -9.724 -4.961 1.00 0.00 C ATOM 5616 CD ARG C 107 7.080 -10.637 -5.465 1.00 0.00 C ATOM 5617 NE ARG C 107 7.549 -11.557 -4.431 1.00 0.00 N ATOM 5618 CZ ARG C 107 8.253 -11.181 -3.365 1.00 0.00 C ATOM 5619 NH1 ARG C 107 8.586 -9.908 -3.196 1.00 0.00 N ATOM 5620 NH2 ARG C 107 8.629 -12.083 -2.469 1.00 0.00 N ATOM 0 H ARG C 107 2.456 -10.913 -2.903 1.00 0.00 H new ATOM 0 HA ARG C 107 4.833 -9.195 -2.531 1.00 0.00 H new ATOM 0 HB2 ARG C 107 5.336 -11.363 -3.742 1.00 0.00 H new ATOM 0 HB3 ARG C 107 4.181 -10.893 -4.973 1.00 0.00 H new ATOM 0 HG2 ARG C 107 5.536 -9.184 -5.801 1.00 0.00 H new ATOM 0 HG3 ARG C 107 6.395 -8.978 -4.287 1.00 0.00 H new ATOM 0 HD2 ARG C 107 6.717 -11.208 -6.320 1.00 0.00 H new ATOM 0 HD3 ARG C 107 7.916 -10.032 -5.817 1.00 0.00 H new ATOM 0 HE ARG C 107 7.324 -12.547 -4.532 1.00 0.00 H new ATOM 0 HH11 ARG C 107 8.303 -9.211 -3.885 1.00 0.00 H new ATOM 0 HH12 ARG C 107 9.125 -9.626 -2.377 1.00 0.00 H new ATOM 0 HH21 ARG C 107 8.379 -13.064 -2.597 1.00 0.00 H new ATOM 0 HH22 ARG C 107 9.168 -11.796 -1.652 1.00 0.00 H new ATOM 5634 N SER C 108 3.923 -7.396 -3.995 1.00 0.00 N ATOM 5635 CA SER C 108 3.287 -6.258 -4.645 1.00 0.00 C ATOM 5636 C SER C 108 4.341 -5.332 -5.247 1.00 0.00 C ATOM 5637 O SER C 108 4.520 -4.200 -4.799 1.00 0.00 O ATOM 5638 CB SER C 108 2.420 -5.489 -3.646 1.00 0.00 C ATOM 5639 OG SER C 108 1.953 -4.274 -4.206 1.00 0.00 O ATOM 0 H SER C 108 4.851 -7.200 -3.621 1.00 0.00 H new ATOM 0 HA SER C 108 2.650 -6.631 -5.447 1.00 0.00 H new ATOM 0 HB2 SER C 108 1.572 -6.105 -3.346 1.00 0.00 H new ATOM 0 HB3 SER C 108 2.996 -5.280 -2.745 1.00 0.00 H new ATOM 0 HG SER C 108 2.716 -3.740 -4.511 1.00 0.00 H new ATOM 5645 N CYS C 109 5.042 -5.826 -6.262 1.00 0.00 N ATOM 5646 CA CYS C 109 6.083 -5.048 -6.922 1.00 0.00 C ATOM 5647 C CYS C 109 5.549 -4.375 -8.181 1.00 0.00 C ATOM 5648 O CYS C 109 4.793 -4.975 -8.946 1.00 0.00 O ATOM 5649 CB CYS C 109 7.272 -5.944 -7.275 1.00 0.00 C ATOM 5650 SG CYS C 109 7.786 -7.052 -5.942 1.00 0.00 S ATOM 0 H CYS C 109 4.908 -6.762 -6.645 1.00 0.00 H new ATOM 0 HA CYS C 109 6.412 -4.272 -6.231 1.00 0.00 H new ATOM 0 HB2 CYS C 109 7.015 -6.541 -8.150 1.00 0.00 H new ATOM 0 HB3 CYS C 109 8.117 -5.314 -7.555 1.00 0.00 H new ATOM 0 HG CYS C 109 8.851 -7.703 -6.305 1.00 0.00 H new ATOM 5656 N VAL C 110 5.949 -3.125 -8.391 1.00 0.00 N ATOM 5657 CA VAL C 110 5.511 -2.370 -9.559 1.00 0.00 C ATOM 5658 C VAL C 110 6.607 -1.434 -10.059 1.00 0.00 C ATOM 5659 O VAL C 110 7.306 -0.801 -9.267 1.00 0.00 O ATOM 5660 CB VAL C 110 4.248 -1.540 -9.255 1.00 0.00 C ATOM 5661 CG1 VAL C 110 3.093 -2.448 -8.862 1.00 0.00 C ATOM 5662 CG2 VAL C 110 4.528 -0.517 -8.164 1.00 0.00 C ATOM 0 H VAL C 110 6.575 -2.614 -7.768 1.00 0.00 H new ATOM 0 HA VAL C 110 5.281 -3.102 -10.333 1.00 0.00 H new ATOM 0 HB VAL C 110 3.965 -1.002 -10.159 1.00 0.00 H new ATOM 0 HG11 VAL C 110 2.211 -1.844 -8.651 1.00 0.00 H new ATOM 0 HG12 VAL C 110 2.876 -3.135 -9.680 1.00 0.00 H new ATOM 0 HG13 VAL C 110 3.364 -3.017 -7.973 1.00 0.00 H new ATOM 0 HG21 VAL C 110 3.624 0.059 -7.964 1.00 0.00 H new ATOM 0 HG22 VAL C 110 4.839 -1.031 -7.255 1.00 0.00 H new ATOM 0 HG23 VAL C 110 5.321 0.155 -8.491 1.00 0.00 H new ATOM 5672 N GLU C 111 6.749 -1.347 -11.377 1.00 0.00 N ATOM 5673 CA GLU C 111 7.755 -0.484 -11.982 1.00 0.00 C ATOM 5674 C GLU C 111 7.383 0.985 -11.804 1.00 0.00 C ATOM 5675 O GLU C 111 6.745 1.583 -12.670 1.00 0.00 O ATOM 5676 CB GLU C 111 7.905 -0.806 -13.469 1.00 0.00 C ATOM 5677 CG GLU C 111 9.326 -0.652 -13.985 1.00 0.00 C ATOM 5678 CD GLU C 111 9.379 -0.060 -15.379 1.00 0.00 C ATOM 5679 OE1 GLU C 111 8.823 1.041 -15.578 1.00 0.00 O ATOM 5680 OE2 GLU C 111 9.975 -0.697 -16.273 1.00 0.00 O ATOM 0 H GLU C 111 6.179 -1.864 -12.047 1.00 0.00 H new ATOM 0 HA GLU C 111 8.706 -0.666 -11.481 1.00 0.00 H new ATOM 0 HB2 GLU C 111 7.572 -1.829 -13.646 1.00 0.00 H new ATOM 0 HB3 GLU C 111 7.247 -0.153 -14.042 1.00 0.00 H new ATOM 0 HG2 GLU C 111 9.889 -0.016 -13.302 1.00 0.00 H new ATOM 0 HG3 GLU C 111 9.815 -1.626 -13.989 1.00 0.00 H new ATOM 5687 N VAL C 112 7.785 1.560 -10.675 1.00 0.00 N ATOM 5688 CA VAL C 112 7.491 2.959 -10.385 1.00 0.00 C ATOM 5689 C VAL C 112 8.313 3.889 -11.269 1.00 0.00 C ATOM 5690 O VAL C 112 9.377 3.514 -11.762 1.00 0.00 O ATOM 5691 CB VAL C 112 7.767 3.297 -8.908 1.00 0.00 C ATOM 5692 CG1 VAL C 112 6.787 2.569 -8.002 1.00 0.00 C ATOM 5693 CG2 VAL C 112 9.204 2.956 -8.539 1.00 0.00 C ATOM 0 H VAL C 112 8.314 1.080 -9.947 1.00 0.00 H new ATOM 0 HA VAL C 112 6.431 3.108 -10.592 1.00 0.00 H new ATOM 0 HB VAL C 112 7.627 4.369 -8.768 1.00 0.00 H new ATOM 0 HG11 VAL C 112 6.997 2.820 -6.962 1.00 0.00 H new ATOM 0 HG12 VAL C 112 5.769 2.871 -8.250 1.00 0.00 H new ATOM 0 HG13 VAL C 112 6.891 1.493 -8.144 1.00 0.00 H new ATOM 0 HG21 VAL C 112 9.379 3.202 -7.492 1.00 0.00 H new ATOM 0 HG22 VAL C 112 9.377 1.891 -8.695 1.00 0.00 H new ATOM 0 HG23 VAL C 112 9.887 3.530 -9.166 1.00 0.00 H new ATOM 5703 N ALA C 113 7.814 5.106 -11.465 1.00 0.00 N ATOM 5704 CA ALA C 113 8.503 6.090 -12.290 1.00 0.00 C ATOM 5705 C ALA C 113 9.800 6.544 -11.630 1.00 0.00 C ATOM 5706 O ALA C 113 10.848 6.605 -12.273 1.00 0.00 O ATOM 5707 CB ALA C 113 7.597 7.282 -12.557 1.00 0.00 C ATOM 0 H ALA C 113 6.935 5.433 -11.063 1.00 0.00 H new ATOM 0 HA ALA C 113 8.754 5.621 -13.241 1.00 0.00 H new ATOM 0 HB1 ALA C 113 8.125 8.009 -13.174 1.00 0.00 H new ATOM 0 HB2 ALA C 113 6.700 6.948 -13.077 1.00 0.00 H new ATOM 0 HB3 ALA C 113 7.317 7.745 -11.611 1.00 0.00 H new ATOM 5713 N ARG C 114 9.723 6.861 -10.341 1.00 0.00 N ATOM 5714 CA ARG C 114 10.892 7.308 -9.593 1.00 0.00 C ATOM 5715 C ARG C 114 10.739 6.994 -8.109 1.00 0.00 C ATOM 5716 O ARG C 114 9.705 6.484 -7.676 1.00 0.00 O ATOM 5717 CB ARG C 114 11.110 8.810 -9.794 1.00 0.00 C ATOM 5718 CG ARG C 114 12.383 9.143 -10.555 1.00 0.00 C ATOM 5719 CD ARG C 114 13.524 9.487 -9.610 1.00 0.00 C ATOM 5720 NE ARG C 114 14.340 10.589 -10.116 1.00 0.00 N ATOM 5721 CZ ARG C 114 13.890 11.832 -10.275 1.00 0.00 C ATOM 5722 NH1 ARG C 114 12.635 12.135 -9.970 1.00 0.00 N ATOM 5723 NH2 ARG C 114 14.699 12.774 -10.740 1.00 0.00 N ATOM 0 H ARG C 114 8.864 6.816 -9.793 1.00 0.00 H new ATOM 0 HA ARG C 114 11.762 6.771 -9.970 1.00 0.00 H new ATOM 0 HB2 ARG C 114 10.257 9.224 -10.331 1.00 0.00 H new ATOM 0 HB3 ARG C 114 11.141 9.298 -8.820 1.00 0.00 H new ATOM 0 HG2 ARG C 114 12.668 8.295 -11.178 1.00 0.00 H new ATOM 0 HG3 ARG C 114 12.198 9.983 -11.225 1.00 0.00 H new ATOM 0 HD2 ARG C 114 13.119 9.754 -8.634 1.00 0.00 H new ATOM 0 HD3 ARG C 114 14.152 8.608 -9.464 1.00 0.00 H new ATOM 0 HE ARG C 114 15.311 10.395 -10.362 1.00 0.00 H new ATOM 0 HH11 ARG C 114 12.009 11.414 -9.611 1.00 0.00 H new ATOM 0 HH12 ARG C 114 12.296 13.089 -10.094 1.00 0.00 H new ATOM 0 HH21 ARG C 114 15.665 12.546 -10.975 1.00 0.00 H new ATOM 0 HH22 ARG C 114 14.355 13.727 -10.862 1.00 0.00 H new ATOM 5737 N LEU C 115 11.773 7.299 -7.333 1.00 0.00 N ATOM 5738 CA LEU C 115 11.752 7.047 -5.898 1.00 0.00 C ATOM 5739 C LEU C 115 12.559 8.104 -5.149 1.00 0.00 C ATOM 5740 O LEU C 115 13.464 8.720 -5.713 1.00 0.00 O ATOM 5741 CB LEU C 115 12.310 5.655 -5.597 1.00 0.00 C ATOM 5742 CG LEU C 115 11.509 4.494 -6.191 1.00 0.00 C ATOM 5743 CD1 LEU C 115 12.357 3.232 -6.243 1.00 0.00 C ATOM 5744 CD2 LEU C 115 10.240 4.255 -5.387 1.00 0.00 C ATOM 0 H LEU C 115 12.636 7.721 -7.674 1.00 0.00 H new ATOM 0 HA LEU C 115 10.717 7.098 -5.559 1.00 0.00 H new ATOM 0 HB2 LEU C 115 13.332 5.601 -5.972 1.00 0.00 H new ATOM 0 HB3 LEU C 115 12.360 5.526 -4.516 1.00 0.00 H new ATOM 0 HG LEU C 115 11.224 4.757 -7.210 1.00 0.00 H new ATOM 0 HD11 LEU C 115 11.771 2.417 -6.668 1.00 0.00 H new ATOM 0 HD12 LEU C 115 13.236 3.409 -6.863 1.00 0.00 H new ATOM 0 HD13 LEU C 115 12.673 2.964 -5.235 1.00 0.00 H new ATOM 0 HD21 LEU C 115 9.683 3.426 -5.824 1.00 0.00 H new ATOM 0 HD22 LEU C 115 10.502 4.013 -4.357 1.00 0.00 H new ATOM 0 HD23 LEU C 115 9.624 5.154 -5.403 1.00 0.00 H new ATOM 5756 N PRO C 116 12.244 8.328 -3.862 1.00 0.00 N ATOM 5757 CA PRO C 116 12.947 9.315 -3.038 1.00 0.00 C ATOM 5758 C PRO C 116 14.450 9.062 -2.999 1.00 0.00 C ATOM 5759 O PRO C 116 14.894 7.921 -2.868 1.00 0.00 O ATOM 5760 CB PRO C 116 12.334 9.136 -1.641 1.00 0.00 C ATOM 5761 CG PRO C 116 11.620 7.827 -1.685 1.00 0.00 C ATOM 5762 CD PRO C 116 11.186 7.640 -3.109 1.00 0.00 C ATOM 0 HA PRO C 116 12.834 10.325 -3.432 1.00 0.00 H new ATOM 0 HB2 PRO C 116 13.105 9.137 -0.871 1.00 0.00 H new ATOM 0 HB3 PRO C 116 11.648 9.950 -1.406 1.00 0.00 H new ATOM 0 HG2 PRO C 116 12.274 7.015 -1.367 1.00 0.00 H new ATOM 0 HG3 PRO C 116 10.762 7.828 -1.013 1.00 0.00 H new ATOM 0 HD2 PRO C 116 11.119 6.586 -3.377 1.00 0.00 H new ATOM 0 HD3 PRO C 116 10.206 8.079 -3.295 1.00 0.00 H new ATOM 5770 N LYS C 117 15.228 10.134 -3.116 1.00 0.00 N ATOM 5771 CA LYS C 117 16.687 10.036 -3.098 1.00 0.00 C ATOM 5772 C LYS C 117 17.220 9.478 -4.415 1.00 0.00 C ATOM 5773 O LYS C 117 18.382 9.082 -4.507 1.00 0.00 O ATOM 5774 CB LYS C 117 17.151 9.158 -1.934 1.00 0.00 C ATOM 5775 CG LYS C 117 18.175 9.830 -1.035 1.00 0.00 C ATOM 5776 CD LYS C 117 17.510 10.546 0.130 1.00 0.00 C ATOM 5777 CE LYS C 117 18.400 10.552 1.362 1.00 0.00 C ATOM 5778 NZ LYS C 117 19.436 11.619 1.293 1.00 0.00 N ATOM 0 H LYS C 117 14.873 11.084 -3.225 1.00 0.00 H new ATOM 0 HA LYS C 117 17.085 11.042 -2.966 1.00 0.00 H new ATOM 0 HB2 LYS C 117 16.285 8.875 -1.336 1.00 0.00 H new ATOM 0 HB3 LYS C 117 17.578 8.237 -2.332 1.00 0.00 H new ATOM 0 HG2 LYS C 117 18.872 9.083 -0.654 1.00 0.00 H new ATOM 0 HG3 LYS C 117 18.759 10.544 -1.617 1.00 0.00 H new ATOM 0 HD2 LYS C 117 17.277 11.571 -0.157 1.00 0.00 H new ATOM 0 HD3 LYS C 117 16.564 10.059 0.366 1.00 0.00 H new ATOM 0 HE2 LYS C 117 17.787 10.698 2.252 1.00 0.00 H new ATOM 0 HE3 LYS C 117 18.885 9.581 1.464 1.00 0.00 H new ATOM 0 HZ1 LYS C 117 20.022 11.590 2.152 1.00 0.00 H new ATOM 0 HZ2 LYS C 117 20.037 11.466 0.458 1.00 0.00 H new ATOM 0 HZ3 LYS C 117 18.974 12.548 1.221 1.00 0.00 H new ATOM 5792 N ASP C 118 16.364 9.447 -5.430 1.00 0.00 N ATOM 5793 CA ASP C 118 16.748 8.934 -6.740 1.00 0.00 C ATOM 5794 C ASP C 118 17.118 7.455 -6.665 1.00 0.00 C ATOM 5795 O ASP C 118 17.739 6.915 -7.582 1.00 0.00 O ATOM 5796 CB ASP C 118 17.923 9.738 -7.302 1.00 0.00 C ATOM 5797 CG ASP C 118 18.101 9.536 -8.793 1.00 0.00 C ATOM 5798 OD1 ASP C 118 17.187 9.911 -9.557 1.00 0.00 O ATOM 5799 OD2 ASP C 118 19.156 9.004 -9.199 1.00 0.00 O ATOM 0 H ASP C 118 15.399 9.771 -5.371 1.00 0.00 H new ATOM 0 HA ASP C 118 15.891 9.039 -7.406 1.00 0.00 H new ATOM 0 HB2 ASP C 118 17.766 10.797 -7.098 1.00 0.00 H new ATOM 0 HB3 ASP C 118 18.838 9.447 -6.787 1.00 0.00 H new ATOM 5804 N VAL C 119 16.734 6.801 -5.570 1.00 0.00 N ATOM 5805 CA VAL C 119 17.029 5.385 -5.384 1.00 0.00 C ATOM 5806 C VAL C 119 16.499 4.553 -6.548 1.00 0.00 C ATOM 5807 O VAL C 119 15.462 4.871 -7.131 1.00 0.00 O ATOM 5808 CB VAL C 119 16.426 4.851 -4.072 1.00 0.00 C ATOM 5809 CG1 VAL C 119 17.177 5.408 -2.874 1.00 0.00 C ATOM 5810 CG2 VAL C 119 14.944 5.188 -3.988 1.00 0.00 C ATOM 0 H VAL C 119 16.219 7.230 -4.801 1.00 0.00 H new ATOM 0 HA VAL C 119 18.114 5.294 -5.340 1.00 0.00 H new ATOM 0 HB VAL C 119 16.528 3.766 -4.062 1.00 0.00 H new ATOM 0 HG11 VAL C 119 16.737 5.020 -1.956 1.00 0.00 H new ATOM 0 HG12 VAL C 119 18.224 5.109 -2.929 1.00 0.00 H new ATOM 0 HG13 VAL C 119 17.110 6.496 -2.876 1.00 0.00 H new ATOM 0 HG21 VAL C 119 14.536 4.802 -3.054 1.00 0.00 H new ATOM 0 HG22 VAL C 119 14.814 6.270 -4.022 1.00 0.00 H new ATOM 0 HG23 VAL C 119 14.419 4.733 -4.828 1.00 0.00 H new ATOM 5820 N GLY C 120 17.219 3.487 -6.882 1.00 0.00 N ATOM 5821 CA GLY C 120 16.809 2.627 -7.975 1.00 0.00 C ATOM 5822 C GLY C 120 15.832 1.549 -7.543 1.00 0.00 C ATOM 5823 O GLY C 120 15.183 0.923 -8.381 1.00 0.00 O ATOM 0 H GLY C 120 18.080 3.204 -6.414 1.00 0.00 H new ATOM 0 HA2 GLY C 120 16.351 3.234 -8.756 1.00 0.00 H new ATOM 0 HA3 GLY C 120 17.690 2.158 -8.412 1.00 0.00 H new ATOM 5827 N LEU C 121 15.724 1.328 -6.235 1.00 0.00 N ATOM 5828 CA LEU C 121 14.820 0.318 -5.706 1.00 0.00 C ATOM 5829 C LEU C 121 14.329 0.698 -4.314 1.00 0.00 C ATOM 5830 O LEU C 121 15.050 1.322 -3.536 1.00 0.00 O ATOM 5831 CB LEU C 121 15.511 -1.046 -5.652 1.00 0.00 C ATOM 5832 CG LEU C 121 16.147 -1.508 -6.964 1.00 0.00 C ATOM 5833 CD1 LEU C 121 16.997 -2.748 -6.734 1.00 0.00 C ATOM 5834 CD2 LEU C 121 15.076 -1.781 -8.010 1.00 0.00 C ATOM 0 H LEU C 121 16.252 1.836 -5.525 1.00 0.00 H new ATOM 0 HA LEU C 121 13.961 0.259 -6.375 1.00 0.00 H new ATOM 0 HB2 LEU C 121 16.284 -1.013 -4.884 1.00 0.00 H new ATOM 0 HB3 LEU C 121 14.781 -1.793 -5.338 1.00 0.00 H new ATOM 0 HG LEU C 121 16.792 -0.711 -7.334 1.00 0.00 H new ATOM 0 HD11 LEU C 121 17.442 -3.064 -7.677 1.00 0.00 H new ATOM 0 HD12 LEU C 121 17.787 -2.520 -6.018 1.00 0.00 H new ATOM 0 HD13 LEU C 121 16.372 -3.550 -6.341 1.00 0.00 H new ATOM 0 HD21 LEU C 121 15.547 -2.109 -8.937 1.00 0.00 H new ATOM 0 HD22 LEU C 121 14.405 -2.560 -7.649 1.00 0.00 H new ATOM 0 HD23 LEU C 121 14.507 -0.870 -8.195 1.00 0.00 H new ATOM 5846 N GLU C 122 13.100 0.306 -4.011 1.00 0.00 N ATOM 5847 CA GLU C 122 12.498 0.586 -2.712 1.00 0.00 C ATOM 5848 C GLU C 122 12.073 -0.712 -2.037 1.00 0.00 C ATOM 5849 O GLU C 122 11.831 -1.716 -2.706 1.00 0.00 O ATOM 5850 CB GLU C 122 11.292 1.513 -2.872 1.00 0.00 C ATOM 5851 CG GLU C 122 10.821 2.132 -1.567 1.00 0.00 C ATOM 5852 CD GLU C 122 10.351 3.564 -1.738 1.00 0.00 C ATOM 5853 OE1 GLU C 122 11.018 4.324 -2.471 1.00 0.00 O ATOM 5854 OE2 GLU C 122 9.317 3.925 -1.138 1.00 0.00 O ATOM 0 H GLU C 122 12.496 -0.210 -4.650 1.00 0.00 H new ATOM 0 HA GLU C 122 13.240 1.082 -2.086 1.00 0.00 H new ATOM 0 HB2 GLU C 122 11.547 2.310 -3.571 1.00 0.00 H new ATOM 0 HB3 GLU C 122 10.470 0.952 -3.315 1.00 0.00 H new ATOM 0 HG2 GLU C 122 10.008 1.533 -1.157 1.00 0.00 H new ATOM 0 HG3 GLU C 122 11.634 2.104 -0.842 1.00 0.00 H new ATOM 5861 N ILE C 123 11.990 -0.695 -0.710 1.00 0.00 N ATOM 5862 CA ILE C 123 11.600 -1.886 0.034 1.00 0.00 C ATOM 5863 C ILE C 123 10.501 -1.585 1.048 1.00 0.00 C ATOM 5864 O ILE C 123 10.577 -0.610 1.794 1.00 0.00 O ATOM 5865 CB ILE C 123 12.804 -2.508 0.768 1.00 0.00 C ATOM 5866 CG1 ILE C 123 13.988 -2.661 -0.189 1.00 0.00 C ATOM 5867 CG2 ILE C 123 12.425 -3.853 1.368 1.00 0.00 C ATOM 5868 CD1 ILE C 123 13.693 -3.551 -1.377 1.00 0.00 C ATOM 0 H ILE C 123 12.186 0.123 -0.133 1.00 0.00 H new ATOM 0 HA ILE C 123 11.218 -2.596 -0.699 1.00 0.00 H new ATOM 0 HB ILE C 123 13.098 -1.842 1.579 1.00 0.00 H new ATOM 0 HG12 ILE C 123 14.284 -1.675 -0.548 1.00 0.00 H new ATOM 0 HG13 ILE C 123 14.837 -3.069 0.359 1.00 0.00 H new ATOM 0 HG21 ILE C 123 13.287 -4.278 1.882 1.00 0.00 H new ATOM 0 HG22 ILE C 123 11.609 -3.718 2.078 1.00 0.00 H new ATOM 0 HG23 ILE C 123 12.107 -4.529 0.574 1.00 0.00 H new ATOM 0 HD11 ILE C 123 14.576 -3.614 -2.013 1.00 0.00 H new ATOM 0 HD12 ILE C 123 13.426 -4.548 -1.027 1.00 0.00 H new ATOM 0 HD13 ILE C 123 12.864 -3.133 -1.948 1.00 0.00 H new ATOM 5880 N GLU C 124 9.484 -2.439 1.068 1.00 0.00 N ATOM 5881 CA GLU C 124 8.362 -2.289 1.986 1.00 0.00 C ATOM 5882 C GLU C 124 7.745 -3.652 2.282 1.00 0.00 C ATOM 5883 O GLU C 124 7.878 -4.582 1.488 1.00 0.00 O ATOM 5884 CB GLU C 124 7.310 -1.351 1.390 1.00 0.00 C ATOM 5885 CG GLU C 124 6.052 -1.225 2.235 1.00 0.00 C ATOM 5886 CD GLU C 124 4.994 -0.359 1.580 1.00 0.00 C ATOM 5887 OE1 GLU C 124 5.365 0.540 0.795 1.00 0.00 O ATOM 5888 OE2 GLU C 124 3.795 -0.579 1.851 1.00 0.00 O ATOM 0 H GLU C 124 9.414 -3.249 0.453 1.00 0.00 H new ATOM 0 HA GLU C 124 8.726 -1.856 2.918 1.00 0.00 H new ATOM 0 HB2 GLU C 124 7.750 -0.362 1.260 1.00 0.00 H new ATOM 0 HB3 GLU C 124 7.036 -1.711 0.398 1.00 0.00 H new ATOM 0 HG2 GLU C 124 5.641 -2.218 2.418 1.00 0.00 H new ATOM 0 HG3 GLU C 124 6.312 -0.803 3.206 1.00 0.00 H new ATOM 5895 N ALA C 125 7.075 -3.774 3.424 1.00 0.00 N ATOM 5896 CA ALA C 125 6.451 -5.039 3.800 1.00 0.00 C ATOM 5897 C ALA C 125 5.688 -4.926 5.114 1.00 0.00 C ATOM 5898 O ALA C 125 5.866 -3.972 5.872 1.00 0.00 O ATOM 5899 CB ALA C 125 7.503 -6.134 3.899 1.00 0.00 C ATOM 0 H ALA C 125 6.951 -3.020 4.100 1.00 0.00 H new ATOM 0 HA ALA C 125 5.733 -5.296 3.021 1.00 0.00 H new ATOM 0 HB1 ALA C 125 7.026 -7.073 4.180 1.00 0.00 H new ATOM 0 HB2 ALA C 125 7.997 -6.252 2.934 1.00 0.00 H new ATOM 0 HB3 ALA C 125 8.241 -5.862 4.653 1.00 0.00 H new ATOM 5905 N ILE C 126 4.843 -5.918 5.378 1.00 0.00 N ATOM 5906 CA ILE C 126 4.050 -5.953 6.602 1.00 0.00 C ATOM 5907 C ILE C 126 4.293 -7.257 7.355 1.00 0.00 C ATOM 5908 O ILE C 126 4.471 -8.310 6.744 1.00 0.00 O ATOM 5909 CB ILE C 126 2.538 -5.811 6.319 1.00 0.00 C ATOM 5910 CG1 ILE C 126 2.294 -5.130 4.969 1.00 0.00 C ATOM 5911 CG2 ILE C 126 1.865 -5.028 7.436 1.00 0.00 C ATOM 5912 CD1 ILE C 126 2.939 -3.766 4.853 1.00 0.00 C ATOM 0 H ILE C 126 4.690 -6.712 4.757 1.00 0.00 H new ATOM 0 HA ILE C 126 4.367 -5.105 7.209 1.00 0.00 H new ATOM 0 HB ILE C 126 2.104 -6.810 6.277 1.00 0.00 H new ATOM 0 HG12 ILE C 126 2.674 -5.771 4.174 1.00 0.00 H new ATOM 0 HG13 ILE C 126 1.220 -5.029 4.811 1.00 0.00 H new ATOM 0 HG21 ILE C 126 0.800 -4.935 7.224 1.00 0.00 H new ATOM 0 HG22 ILE C 126 2.003 -5.552 8.382 1.00 0.00 H new ATOM 0 HG23 ILE C 126 2.310 -4.035 7.503 1.00 0.00 H new ATOM 0 HD11 ILE C 126 2.724 -3.344 3.871 1.00 0.00 H new ATOM 0 HD12 ILE C 126 2.541 -3.108 5.626 1.00 0.00 H new ATOM 0 HD13 ILE C 126 4.018 -3.862 4.979 1.00 0.00 H new ATOM 5924 N ALA C 127 4.306 -7.183 8.681 1.00 0.00 N ATOM 5925 CA ALA C 127 4.538 -8.368 9.503 1.00 0.00 C ATOM 5926 C ALA C 127 3.481 -8.518 10.590 1.00 0.00 C ATOM 5927 O ALA C 127 2.829 -7.550 10.976 1.00 0.00 O ATOM 5928 CB ALA C 127 5.927 -8.314 10.122 1.00 0.00 C ATOM 0 H ALA C 127 4.160 -6.322 9.208 1.00 0.00 H new ATOM 0 HA ALA C 127 4.468 -9.240 8.853 1.00 0.00 H new ATOM 0 HB1 ALA C 127 6.088 -9.203 10.732 1.00 0.00 H new ATOM 0 HB2 ALA C 127 6.676 -8.276 9.331 1.00 0.00 H new ATOM 0 HB3 ALA C 127 6.013 -7.425 10.746 1.00 0.00 H new ATOM 5934 N VAL C 128 3.322 -9.742 11.081 1.00 0.00 N ATOM 5935 CA VAL C 128 2.351 -10.029 12.130 1.00 0.00 C ATOM 5936 C VAL C 128 3.046 -10.495 13.406 1.00 0.00 C ATOM 5937 O VAL C 128 4.158 -11.022 13.361 1.00 0.00 O ATOM 5938 CB VAL C 128 1.342 -11.106 11.687 1.00 0.00 C ATOM 5939 CG1 VAL C 128 0.524 -10.616 10.502 1.00 0.00 C ATOM 5940 CG2 VAL C 128 2.058 -12.406 11.349 1.00 0.00 C ATOM 0 H VAL C 128 3.855 -10.554 10.768 1.00 0.00 H new ATOM 0 HA VAL C 128 1.815 -9.101 12.326 1.00 0.00 H new ATOM 0 HB VAL C 128 0.660 -11.300 12.515 1.00 0.00 H new ATOM 0 HG11 VAL C 128 -0.183 -11.390 10.203 1.00 0.00 H new ATOM 0 HG12 VAL C 128 -0.021 -9.715 10.784 1.00 0.00 H new ATOM 0 HG13 VAL C 128 1.190 -10.391 9.669 1.00 0.00 H new ATOM 0 HG21 VAL C 128 1.328 -13.153 11.039 1.00 0.00 H new ATOM 0 HG22 VAL C 128 2.766 -12.232 10.539 1.00 0.00 H new ATOM 0 HG23 VAL C 128 2.594 -12.765 12.228 1.00 0.00 H new ATOM 5950 N ARG C 129 2.386 -10.298 14.542 1.00 0.00 N ATOM 5951 CA ARG C 129 2.943 -10.700 15.829 1.00 0.00 C ATOM 5952 C ARG C 129 1.934 -11.522 16.626 1.00 0.00 C ATOM 5953 O ARG C 129 1.717 -11.278 17.814 1.00 0.00 O ATOM 5954 CB ARG C 129 3.367 -9.468 16.632 1.00 0.00 C ATOM 5955 CG ARG C 129 4.528 -9.728 17.581 1.00 0.00 C ATOM 5956 CD ARG C 129 4.124 -9.517 19.032 1.00 0.00 C ATOM 5957 NE ARG C 129 5.252 -9.089 19.857 1.00 0.00 N ATOM 5958 CZ ARG C 129 5.120 -8.507 21.047 1.00 0.00 C ATOM 5959 NH1 ARG C 129 3.914 -8.281 21.554 1.00 0.00 N ATOM 5960 NH2 ARG C 129 6.197 -8.150 21.734 1.00 0.00 N ATOM 0 H ARG C 129 1.465 -9.863 14.598 1.00 0.00 H new ATOM 0 HA ARG C 129 3.819 -11.320 15.641 1.00 0.00 H new ATOM 0 HB2 ARG C 129 3.645 -8.672 15.941 1.00 0.00 H new ATOM 0 HB3 ARG C 129 2.513 -9.108 17.206 1.00 0.00 H new ATOM 0 HG2 ARG C 129 4.886 -10.749 17.447 1.00 0.00 H new ATOM 0 HG3 ARG C 129 5.357 -9.064 17.333 1.00 0.00 H new ATOM 0 HD2 ARG C 129 3.333 -8.769 19.083 1.00 0.00 H new ATOM 0 HD3 ARG C 129 3.713 -10.444 19.432 1.00 0.00 H new ATOM 0 HE ARG C 129 6.195 -9.245 19.500 1.00 0.00 H new ATOM 0 HH11 ARG C 129 3.082 -8.554 21.031 1.00 0.00 H new ATOM 0 HH12 ARG C 129 3.820 -7.835 22.466 1.00 0.00 H new ATOM 0 HH21 ARG C 129 7.127 -8.321 21.351 1.00 0.00 H new ATOM 0 HH22 ARG C 129 6.096 -7.704 22.646 1.00 0.00 H new ATOM 5974 N LYS C 130 1.318 -12.496 15.963 1.00 0.00 N ATOM 5975 CA LYS C 130 0.330 -13.356 16.606 1.00 0.00 C ATOM 5976 C LYS C 130 -0.803 -12.530 17.209 1.00 0.00 C ATOM 5977 O LYS C 130 -0.653 -12.075 18.362 1.00 0.00 O ATOM 5978 CB LYS C 130 0.992 -14.207 17.693 1.00 0.00 C ATOM 5979 CG LYS C 130 1.425 -15.581 17.210 1.00 0.00 C ATOM 5980 CD LYS C 130 2.356 -16.255 18.205 1.00 0.00 C ATOM 5981 CE LYS C 130 1.584 -16.877 19.358 1.00 0.00 C ATOM 5982 NZ LYS C 130 2.414 -17.851 20.120 1.00 0.00 N ATOM 5983 OXT LYS C 130 -1.829 -12.345 16.521 1.00 0.00 O ATOM 0 H LYS C 130 1.486 -12.710 14.980 1.00 0.00 H new ATOM 0 HA LYS C 130 -0.090 -14.014 15.845 1.00 0.00 H new ATOM 0 HB2 LYS C 130 1.862 -13.676 18.079 1.00 0.00 H new ATOM 0 HB3 LYS C 130 0.296 -14.326 18.524 1.00 0.00 H new ATOM 0 HG2 LYS C 130 0.546 -16.206 17.052 1.00 0.00 H new ATOM 0 HG3 LYS C 130 1.927 -15.488 16.247 1.00 0.00 H new ATOM 0 HD2 LYS C 130 2.937 -17.025 17.697 1.00 0.00 H new ATOM 0 HD3 LYS C 130 3.066 -15.524 18.593 1.00 0.00 H new ATOM 0 HE2 LYS C 130 1.238 -16.091 20.029 1.00 0.00 H new ATOM 0 HE3 LYS C 130 0.697 -17.379 18.972 1.00 0.00 H new ATOM 0 HZ1 LYS C 130 1.852 -18.253 20.897 1.00 0.00 H new ATOM 0 HZ2 LYS C 130 2.723 -18.615 19.485 1.00 0.00 H new ATOM 0 HZ3 LYS C 130 3.247 -17.366 20.510 1.00 0.00 H new