USER MOD reduce.3.24.130724 H: found=0, std=0, add=1910, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 1900 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 248 THR OG1 : rot -35:sc= -4.44! USER MOD Set 1.2: A 253 HIS :FLIP no HD1:sc= -13.1! C(o=-18!,f=-18!) USER MOD Set 2.1: A 243 SER OG : rot 164:sc= -1.99! USER MOD Set 2.2: A 254 HIS :FLIP no HE2:sc= -4.94! C(o=-14!,f=-6.9!) USER MOD Set 3.1: A 217 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 227 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 146 SER OG : rot 77:sc= -2.22! USER MOD Set 4.2: A 210 HIS : no HD1:sc= -4.81! C(o=-12!,f=-23!) USER MOD Set 4.3: A 211 HIS : no HE2:sc= -5.38! C(o=-12!,f=-15!) USER MOD Set 5.1: A 189 HIS : no HD1:sc= -21.2! C(o=-30!,f=-33!) USER MOD Set 5.2: A 192 SER OG : rot 27:sc= -8.7! USER MOD Set 6.1: A 125 HIS : no HD1:sc= -0.675 K(o=-9.3,f=-15!) USER MOD Set 6.2: A 128 LYS NZ :NH3+ 160:sc= -8.6! (180deg=-10.5!) USER MOD Set 7.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 145:sc= 0 (180deg=-0.0556) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.129 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.175 USER MOD Single : A 27 THR OG1 : rot -85:sc= -2.81! USER MOD Single : A 32 HIS : no HD1:sc=-0.00835 X(o=-0.0084,f=-0.31) USER MOD Single : A 33 LYS NZ :NH3+ -177:sc= -0.993! (180deg=-1.04!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc=-0.000661 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot -38:sc= -0.463! USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 49 ASN :FLIP amide:sc= -2.73! C(o=-6.7!,f=-2.7!) USER MOD Single : A 51 THR OG1 : rot 14:sc=-0.00945! USER MOD Single : A 55 SER OG : rot 180:sc= -0.771 USER MOD Single : A 57 GLN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 159:sc= -0.982 USER MOD Single : A 65 ASN :FLIP amide:sc= -6.39! C(o=-7.8!,f=-6.4!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -7.3! C(o=-7.3!,f=-8.1!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0105 USER MOD Single : A 73 LYS NZ :NH3+ -114:sc= 0 (180deg=-0.0692) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 78 LYS NZ :NH3+ -142:sc= 0.122 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= -21.9! C(o=-22!,f=-27!) USER MOD Single : A 93 GLN : amide:sc= -6.79! C(o=-6.8!,f=-11!) USER MOD Single : A 96 THR OG1 : rot -160:sc= 0.0587 USER MOD Single : A 99 SER OG : rot 25:sc= 1.19 USER MOD Single : A 103 GLN :FLIP amide:sc= -5.98! C(o=-11!,f=-6!) USER MOD Single : A 105 TYR OH : rot 102:sc= -5.86! USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN :FLIP amide:sc= -3.09! C(o=-9.8!,f=-3.1!) USER MOD Single : A 108 SER OG : rot -150:sc= -0.321 USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=-0.0082) USER MOD Single : A 110 SER OG : rot 130:sc= -0.337 USER MOD Single : A 113 THR OG1 : rot 90:sc= 0.0448 USER MOD Single : A 116 GLN : amide:sc= -10.4! C(o=-10!,f=-15!) USER MOD Single : A 117 THR OG1 : rot -149:sc= -3! USER MOD Single : A 119 GLN : amide:sc=-0.00505 X(o=-0.0051,f=0) USER MOD Single : A 121 GLN :FLIP amide:sc= -1.27 F(o=-4.3!,f=-1.3) USER MOD Single : A 126 SER OG : rot -146:sc= -2.57! USER MOD Single : A 129 MET CE :methyl 145:sc= -0.896 (180deg=-2.5!) USER MOD Single : A 132 LYS NZ :NH3+ 155:sc= -0.897 (180deg=-2.5!) USER MOD Single : A 144 HIS : no HD1:sc= -19.1! C(o=-19!,f=-19!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0.15 USER MOD Single : A 149 LYS NZ :NH3+ -169:sc= -2.05! (180deg=-2.4!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 30:sc= -0.671 USER MOD Single : A 161 THR OG1 : rot -170:sc= -0.0618 USER MOD Single : A 165 SER OG : rot 110:sc= -1.12 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 121:sc= 0.296 USER MOD Single : A 174 TYR OH : rot 86:sc= -7.93! USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -134:sc= 0.751 (180deg=0.075) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 HIS : no HD1:sc= -3.63! C(o=-3.6!,f=-5.1!) USER MOD Single : A 186 LYS NZ :NH3+ -165:sc= -0.384 (180deg=-0.873) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 ASN :FLIP amide:sc= -14.1! C(o=-20!,f=-14!) USER MOD Single : A 203 TYR OH : rot 129:sc= -3.44! USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -120:sc= 0.697 (180deg=-0.0991) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.031 X(o=-0.031,f=-0.0083) USER MOD Single : A 222 GLN : amide:sc= -0.0339 K(o=-0.034,f=-0.95) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 TYR OH : rot 96:sc= 0.728 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 GLN : amide:sc= -5.38! C(o=-5.4!,f=-6.2!) USER MOD Single : A 250 ASN : amide:sc= -0.246 X(o=-0.25,f=-0.045) USER MOD Single : A 260 LYS NZ :NH3+ -130:sc= -3.13! (180deg=-7.38!) USER MOD Single : A 261 GLN :FLIP amide:sc= -1.1 F(o=-5.7!,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.412 22.988 -42.752 1.00 0.00 N ATOM 2 CA MET A 1 -7.258 23.331 -43.632 1.00 0.00 C ATOM 3 C MET A 1 -6.258 24.208 -42.874 1.00 0.00 C ATOM 4 O MET A 1 -5.753 25.183 -43.396 1.00 0.00 O ATOM 5 CB MET A 1 -7.868 24.102 -44.803 1.00 0.00 C ATOM 6 CG MET A 1 -8.383 23.114 -45.852 1.00 0.00 C ATOM 7 SD MET A 1 -6.981 22.395 -46.743 1.00 0.00 S ATOM 8 CE MET A 1 -7.857 22.021 -48.282 1.00 0.00 C ATOM 0 H1 MET A 1 -9.282 22.946 -43.321 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.246 22.063 -42.306 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.515 23.715 -42.015 1.00 0.00 H new ATOM 0 HA MET A 1 -6.715 22.446 -43.966 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.684 24.733 -44.451 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.122 24.762 -45.245 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.964 22.327 -45.372 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.049 23.622 -46.549 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.168 21.561 -48.990 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.677 21.334 -48.076 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.254 22.942 -48.708 1.00 0.00 H new ATOM 20 N GLY A 2 -5.968 23.871 -41.648 1.00 0.00 N ATOM 21 CA GLY A 2 -5.002 24.686 -40.858 1.00 0.00 C ATOM 22 C GLY A 2 -4.497 23.870 -39.668 1.00 0.00 C ATOM 23 O GLY A 2 -5.143 23.785 -38.642 1.00 0.00 O ATOM 0 H GLY A 2 -6.358 23.066 -41.158 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -4.164 24.987 -41.487 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -5.482 25.600 -40.508 1.00 0.00 H new ATOM 27 N SER A 3 -3.346 23.268 -39.794 1.00 0.00 N ATOM 28 CA SER A 3 -2.802 22.456 -38.667 1.00 0.00 C ATOM 29 C SER A 3 -1.731 23.251 -37.914 1.00 0.00 C ATOM 30 O SER A 3 -0.715 23.623 -38.468 1.00 0.00 O ATOM 31 CB SER A 3 -2.188 21.223 -39.328 1.00 0.00 C ATOM 32 OG SER A 3 -3.222 20.437 -39.905 1.00 0.00 O ATOM 0 H SER A 3 -2.759 23.303 -40.627 1.00 0.00 H new ATOM 0 HA SER A 3 -3.570 22.189 -37.941 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.474 21.524 -40.094 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.638 20.637 -38.592 1.00 0.00 H new ATOM 0 HG SER A 3 -2.832 19.646 -40.332 1.00 0.00 H new ATOM 38 N SER A 4 -1.950 23.513 -36.654 1.00 0.00 N ATOM 39 CA SER A 4 -0.945 24.283 -35.867 1.00 0.00 C ATOM 40 C SER A 4 -1.071 23.948 -34.378 1.00 0.00 C ATOM 41 O SER A 4 -2.037 23.354 -33.944 1.00 0.00 O ATOM 42 CB SER A 4 -1.285 25.751 -36.117 1.00 0.00 C ATOM 43 OG SER A 4 -2.628 25.996 -35.718 1.00 0.00 O ATOM 0 H SER A 4 -2.781 23.227 -36.136 1.00 0.00 H new ATOM 0 HA SER A 4 0.078 24.047 -36.160 1.00 0.00 H new ATOM 0 HB2 SER A 4 -0.604 26.394 -35.559 1.00 0.00 H new ATOM 0 HB3 SER A 4 -1.157 25.991 -37.172 1.00 0.00 H new ATOM 0 HG SER A 4 -2.849 26.938 -35.875 1.00 0.00 H new ATOM 49 N GLY A 5 -0.100 24.327 -33.591 1.00 0.00 N ATOM 50 CA GLY A 5 -0.164 24.029 -32.132 1.00 0.00 C ATOM 51 C GLY A 5 -1.050 25.066 -31.438 1.00 0.00 C ATOM 52 O GLY A 5 -0.702 26.226 -31.338 1.00 0.00 O ATOM 0 H GLY A 5 0.734 24.830 -33.895 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -0.564 23.028 -31.972 1.00 0.00 H new ATOM 0 HA3 GLY A 5 0.838 24.045 -31.702 1.00 0.00 H new ATOM 56 N GLY A 6 -2.192 24.658 -30.959 1.00 0.00 N ATOM 57 CA GLY A 6 -3.099 25.621 -30.271 1.00 0.00 C ATOM 58 C GLY A 6 -2.668 25.777 -28.813 1.00 0.00 C ATOM 59 O GLY A 6 -1.503 25.946 -28.514 1.00 0.00 O ATOM 0 H GLY A 6 -2.537 23.700 -31.014 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -3.070 26.587 -30.775 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -4.128 25.266 -30.321 1.00 0.00 H new ATOM 63 N GLY A 7 -3.599 25.721 -27.900 1.00 0.00 N ATOM 64 CA GLY A 7 -3.242 25.867 -26.461 1.00 0.00 C ATOM 65 C GLY A 7 -2.731 24.529 -25.922 1.00 0.00 C ATOM 66 O GLY A 7 -3.467 23.765 -25.330 1.00 0.00 O ATOM 0 H GLY A 7 -4.591 25.580 -28.089 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.478 26.635 -26.341 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.112 26.192 -25.891 1.00 0.00 H new ATOM 70 N GLY A 8 -1.474 24.240 -26.123 1.00 0.00 N ATOM 71 CA GLY A 8 -0.918 22.951 -25.623 1.00 0.00 C ATOM 72 C GLY A 8 0.597 23.082 -25.448 1.00 0.00 C ATOM 73 O GLY A 8 1.213 23.995 -25.958 1.00 0.00 O ATOM 0 H GLY A 8 -0.809 24.840 -26.611 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.383 22.686 -24.673 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.146 22.148 -26.324 1.00 0.00 H new ATOM 77 N SER A 9 1.200 22.174 -24.729 1.00 0.00 N ATOM 78 CA SER A 9 2.674 22.248 -24.521 1.00 0.00 C ATOM 79 C SER A 9 3.229 20.865 -24.167 1.00 0.00 C ATOM 80 O SER A 9 2.533 20.027 -23.628 1.00 0.00 O ATOM 81 CB SER A 9 2.862 23.215 -23.354 1.00 0.00 C ATOM 82 OG SER A 9 4.249 23.477 -23.179 1.00 0.00 O ATOM 0 H SER A 9 0.736 21.386 -24.278 1.00 0.00 H new ATOM 0 HA SER A 9 3.200 22.582 -25.415 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.326 24.144 -23.547 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.443 22.789 -22.443 1.00 0.00 H new ATOM 0 HG SER A 9 4.373 24.099 -22.432 1.00 0.00 H new ATOM 88 N GLY A 10 4.475 20.620 -24.466 1.00 0.00 N ATOM 89 CA GLY A 10 5.071 19.293 -24.147 1.00 0.00 C ATOM 90 C GLY A 10 5.457 19.248 -22.668 1.00 0.00 C ATOM 91 O GLY A 10 4.824 18.585 -21.871 1.00 0.00 O ATOM 0 H GLY A 10 5.106 21.282 -24.918 1.00 0.00 H new ATOM 0 HA2 GLY A 10 4.359 18.499 -24.372 1.00 0.00 H new ATOM 0 HA3 GLY A 10 5.949 19.118 -24.768 1.00 0.00 H new ATOM 95 N GLY A 11 6.493 19.948 -22.294 1.00 0.00 N ATOM 96 CA GLY A 11 6.918 19.945 -20.865 1.00 0.00 C ATOM 97 C GLY A 11 5.906 20.727 -20.028 1.00 0.00 C ATOM 98 O GLY A 11 6.027 21.923 -19.847 1.00 0.00 O ATOM 0 H GLY A 11 7.063 20.522 -22.916 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.993 18.921 -20.500 1.00 0.00 H new ATOM 0 HA3 GLY A 11 7.908 20.392 -20.768 1.00 0.00 H new ATOM 102 N GLY A 12 4.906 20.063 -19.516 1.00 0.00 N ATOM 103 CA GLY A 12 3.886 20.769 -18.692 1.00 0.00 C ATOM 104 C GLY A 12 4.492 21.142 -17.337 1.00 0.00 C ATOM 105 O GLY A 12 5.610 21.610 -17.254 1.00 0.00 O ATOM 0 H GLY A 12 4.752 19.062 -19.633 1.00 0.00 H new ATOM 0 HA2 GLY A 12 3.544 21.666 -19.208 1.00 0.00 H new ATOM 0 HA3 GLY A 12 3.014 20.131 -18.549 1.00 0.00 H new ATOM 109 N GLY A 13 3.763 20.937 -16.273 1.00 0.00 N ATOM 110 CA GLY A 13 4.299 21.279 -14.926 1.00 0.00 C ATOM 111 C GLY A 13 4.852 20.019 -14.261 1.00 0.00 C ATOM 112 O GLY A 13 6.002 19.964 -13.870 1.00 0.00 O ATOM 0 H GLY A 13 2.820 20.548 -16.279 1.00 0.00 H new ATOM 0 HA2 GLY A 13 5.084 22.030 -15.015 1.00 0.00 H new ATOM 0 HA3 GLY A 13 3.512 21.713 -14.309 1.00 0.00 H new ATOM 116 N VAL A 14 4.044 19.003 -14.126 1.00 0.00 N ATOM 117 CA VAL A 14 4.524 17.747 -13.485 1.00 0.00 C ATOM 118 C VAL A 14 5.717 17.180 -14.258 1.00 0.00 C ATOM 119 O VAL A 14 6.332 17.859 -15.056 1.00 0.00 O ATOM 120 CB VAL A 14 3.336 16.788 -13.553 1.00 0.00 C ATOM 121 CG1 VAL A 14 3.529 15.660 -12.539 1.00 0.00 C ATOM 122 CG2 VAL A 14 2.048 17.549 -13.230 1.00 0.00 C ATOM 0 H VAL A 14 3.071 18.989 -14.432 1.00 0.00 H new ATOM 0 HA VAL A 14 4.859 17.909 -12.460 1.00 0.00 H new ATOM 0 HB VAL A 14 3.268 16.366 -14.556 1.00 0.00 H new ATOM 0 HG11 VAL A 14 2.681 14.977 -12.589 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.446 15.117 -12.769 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.598 16.080 -11.536 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.200 16.866 -13.278 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.117 17.972 -12.228 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.909 18.352 -13.954 1.00 0.00 H new ATOM 132 N THR A 15 6.050 15.939 -14.027 1.00 0.00 N ATOM 133 CA THR A 15 7.203 15.330 -14.750 1.00 0.00 C ATOM 134 C THR A 15 6.781 14.907 -16.159 1.00 0.00 C ATOM 135 O THR A 15 5.611 14.879 -16.485 1.00 0.00 O ATOM 136 CB THR A 15 7.592 14.107 -13.917 1.00 0.00 C ATOM 137 OG1 THR A 15 8.568 13.349 -14.618 1.00 0.00 O ATOM 138 CG2 THR A 15 6.355 13.245 -13.665 1.00 0.00 C ATOM 0 H THR A 15 5.574 15.321 -13.370 1.00 0.00 H new ATOM 0 HA THR A 15 8.033 16.027 -14.864 1.00 0.00 H new ATOM 0 HB THR A 15 8.004 14.433 -12.962 1.00 0.00 H new ATOM 0 HG1 THR A 15 8.819 12.566 -14.085 1.00 0.00 H new ATOM 0 HG21 THR A 15 6.633 12.374 -13.072 1.00 0.00 H new ATOM 0 HG22 THR A 15 5.609 13.828 -13.126 1.00 0.00 H new ATOM 0 HG23 THR A 15 5.940 12.917 -14.618 1.00 0.00 H new ATOM 146 N ALA A 16 7.726 14.579 -16.998 1.00 0.00 N ATOM 147 CA ALA A 16 7.381 14.161 -18.385 1.00 0.00 C ATOM 148 C ALA A 16 6.573 12.860 -18.364 1.00 0.00 C ATOM 149 O ALA A 16 6.169 12.351 -19.391 1.00 0.00 O ATOM 150 CB ALA A 16 8.724 13.947 -19.082 1.00 0.00 C ATOM 0 H ALA A 16 8.723 14.583 -16.782 1.00 0.00 H new ATOM 0 HA ALA A 16 6.770 14.904 -18.898 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.554 13.636 -20.113 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.291 14.878 -19.073 1.00 0.00 H new ATOM 0 HB3 ALA A 16 9.287 13.174 -18.558 1.00 0.00 H new ATOM 156 N ASP A 17 6.334 12.319 -17.201 1.00 0.00 N ATOM 157 CA ASP A 17 5.554 11.057 -17.112 1.00 0.00 C ATOM 158 C ASP A 17 5.033 10.856 -15.686 1.00 0.00 C ATOM 159 O ASP A 17 5.447 9.954 -14.985 1.00 0.00 O ATOM 160 CB ASP A 17 6.540 9.950 -17.487 1.00 0.00 C ATOM 161 CG ASP A 17 6.758 9.952 -19.002 1.00 0.00 C ATOM 162 OD1 ASP A 17 5.929 9.391 -19.700 1.00 0.00 O ATOM 163 OD2 ASP A 17 7.749 10.514 -19.437 1.00 0.00 O ATOM 0 H ASP A 17 6.647 12.699 -16.308 1.00 0.00 H new ATOM 0 HA ASP A 17 4.684 11.063 -17.769 1.00 0.00 H new ATOM 0 HB2 ASP A 17 7.488 10.103 -16.972 1.00 0.00 H new ATOM 0 HB3 ASP A 17 6.156 8.982 -17.165 1.00 0.00 H new ATOM 168 N ILE A 18 4.128 11.690 -15.252 1.00 0.00 N ATOM 169 CA ILE A 18 3.580 11.551 -13.881 1.00 0.00 C ATOM 170 C ILE A 18 3.376 10.080 -13.535 1.00 0.00 C ATOM 171 O ILE A 18 3.455 9.677 -12.391 1.00 0.00 O ATOM 172 CB ILE A 18 2.243 12.285 -13.929 1.00 0.00 C ATOM 173 CG1 ILE A 18 2.392 13.595 -14.707 1.00 0.00 C ATOM 174 CG2 ILE A 18 1.807 12.597 -12.511 1.00 0.00 C ATOM 175 CD1 ILE A 18 1.462 14.652 -14.109 1.00 0.00 C ATOM 0 H ILE A 18 3.745 12.465 -15.794 1.00 0.00 H new ATOM 0 HA ILE A 18 4.247 11.957 -13.121 1.00 0.00 H new ATOM 0 HB ILE A 18 1.502 11.658 -14.425 1.00 0.00 H new ATOM 0 HG12 ILE A 18 3.425 13.939 -14.666 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.151 13.436 -15.758 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.852 13.122 -12.531 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.699 11.668 -11.951 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.556 13.225 -12.030 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.568 15.585 -14.663 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.430 14.307 -14.173 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.724 14.818 -13.064 1.00 0.00 H new ATOM 187 N GLY A 19 3.114 9.282 -14.519 1.00 0.00 N ATOM 188 CA GLY A 19 2.900 7.828 -14.275 1.00 0.00 C ATOM 189 C GLY A 19 4.233 7.165 -13.925 1.00 0.00 C ATOM 190 O GLY A 19 4.538 6.933 -12.772 1.00 0.00 O ATOM 0 H GLY A 19 3.037 9.571 -15.494 1.00 0.00 H new ATOM 0 HA2 GLY A 19 2.187 7.686 -13.462 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.471 7.360 -15.161 1.00 0.00 H new ATOM 194 N THR A 20 5.030 6.858 -14.911 1.00 0.00 N ATOM 195 CA THR A 20 6.343 6.209 -14.636 1.00 0.00 C ATOM 196 C THR A 20 7.248 7.153 -13.841 1.00 0.00 C ATOM 197 O THR A 20 8.361 6.814 -13.491 1.00 0.00 O ATOM 198 CB THR A 20 6.941 5.923 -16.014 1.00 0.00 C ATOM 199 OG1 THR A 20 6.031 6.347 -17.019 1.00 0.00 O ATOM 200 CG2 THR A 20 7.203 4.424 -16.157 1.00 0.00 C ATOM 0 H THR A 20 4.829 7.029 -15.896 1.00 0.00 H new ATOM 0 HA THR A 20 6.237 5.301 -14.042 1.00 0.00 H new ATOM 0 HB THR A 20 7.881 6.464 -16.123 1.00 0.00 H new ATOM 0 HG1 THR A 20 6.413 6.166 -17.903 1.00 0.00 H new ATOM 0 HG21 THR A 20 7.629 4.221 -17.140 1.00 0.00 H new ATOM 0 HG22 THR A 20 7.901 4.101 -15.385 1.00 0.00 H new ATOM 0 HG23 THR A 20 6.265 3.879 -16.049 1.00 0.00 H new ATOM 208 N GLY A 21 6.780 8.336 -13.554 1.00 0.00 N ATOM 209 CA GLY A 21 7.613 9.301 -12.782 1.00 0.00 C ATOM 210 C GLY A 21 7.786 8.797 -11.350 1.00 0.00 C ATOM 211 O GLY A 21 8.668 9.226 -10.632 1.00 0.00 O ATOM 0 H GLY A 21 5.856 8.677 -13.821 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.587 9.418 -13.257 1.00 0.00 H new ATOM 0 HA3 GLY A 21 7.140 10.283 -12.778 1.00 0.00 H new ATOM 215 N LEU A 22 6.952 7.887 -10.926 1.00 0.00 N ATOM 216 CA LEU A 22 7.070 7.356 -9.538 1.00 0.00 C ATOM 217 C LEU A 22 8.414 6.645 -9.356 1.00 0.00 C ATOM 218 O LEU A 22 9.050 6.756 -8.327 1.00 0.00 O ATOM 219 CB LEU A 22 5.914 6.365 -9.393 1.00 0.00 C ATOM 220 CG LEU A 22 5.925 5.391 -10.573 1.00 0.00 C ATOM 221 CD1 LEU A 22 6.476 4.040 -10.115 1.00 0.00 C ATOM 222 CD2 LEU A 22 4.499 5.209 -11.096 1.00 0.00 C ATOM 0 H LEU A 22 6.194 7.488 -11.480 1.00 0.00 H new ATOM 0 HA LEU A 22 7.025 8.146 -8.788 1.00 0.00 H new ATOM 0 HB2 LEU A 22 6.006 5.817 -8.455 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.965 6.900 -9.358 1.00 0.00 H new ATOM 0 HG LEU A 22 6.556 5.790 -11.367 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.484 3.346 -10.956 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.492 4.169 -9.742 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.846 3.640 -9.321 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.506 4.515 -11.937 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.868 4.810 -10.302 1.00 0.00 H new ATOM 0 HD23 LEU A 22 4.106 6.172 -11.423 1.00 0.00 H new ATOM 234 N ALA A 23 8.850 5.916 -10.345 1.00 0.00 N ATOM 235 CA ALA A 23 10.153 5.202 -10.225 1.00 0.00 C ATOM 236 C ALA A 23 11.263 6.193 -9.876 1.00 0.00 C ATOM 237 O ALA A 23 12.365 5.815 -9.533 1.00 0.00 O ATOM 238 CB ALA A 23 10.397 4.579 -11.599 1.00 0.00 C ATOM 0 H ALA A 23 8.362 5.783 -11.231 1.00 0.00 H new ATOM 0 HA ALA A 23 10.141 4.448 -9.438 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.341 4.035 -11.589 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.585 3.892 -11.837 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.439 5.365 -12.353 1.00 0.00 H new ATOM 244 N ASP A 24 10.976 7.458 -9.962 1.00 0.00 N ATOM 245 CA ASP A 24 12.002 8.483 -9.640 1.00 0.00 C ATOM 246 C ASP A 24 11.863 8.928 -8.184 1.00 0.00 C ATOM 247 O ASP A 24 12.694 9.641 -7.657 1.00 0.00 O ATOM 248 CB ASP A 24 11.718 9.647 -10.590 1.00 0.00 C ATOM 249 CG ASP A 24 12.259 9.313 -11.982 1.00 0.00 C ATOM 250 OD1 ASP A 24 11.835 8.312 -12.535 1.00 0.00 O ATOM 251 OD2 ASP A 24 13.087 10.064 -12.470 1.00 0.00 O ATOM 0 H ASP A 24 10.068 7.829 -10.243 1.00 0.00 H new ATOM 0 HA ASP A 24 13.017 8.103 -9.760 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.646 9.836 -10.641 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.185 10.558 -10.216 1.00 0.00 H new ATOM 256 N ALA A 25 10.816 8.510 -7.533 1.00 0.00 N ATOM 257 CA ALA A 25 10.615 8.905 -6.108 1.00 0.00 C ATOM 258 C ALA A 25 11.523 8.074 -5.197 1.00 0.00 C ATOM 259 O ALA A 25 11.887 8.493 -4.117 1.00 0.00 O ATOM 260 CB ALA A 25 9.144 8.605 -5.817 1.00 0.00 C ATOM 0 H ALA A 25 10.089 7.911 -7.924 1.00 0.00 H new ATOM 0 HA ALA A 25 10.860 9.952 -5.931 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.916 8.869 -4.784 1.00 0.00 H new ATOM 0 HB2 ALA A 25 8.514 9.188 -6.488 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.952 7.543 -5.971 1.00 0.00 H new ATOM 266 N LEU A 26 11.893 6.898 -5.627 1.00 0.00 N ATOM 267 CA LEU A 26 12.777 6.042 -4.786 1.00 0.00 C ATOM 268 C LEU A 26 14.244 6.265 -5.165 1.00 0.00 C ATOM 269 O LEU A 26 15.127 6.199 -4.333 1.00 0.00 O ATOM 270 CB LEU A 26 12.353 4.606 -5.099 1.00 0.00 C ATOM 271 CG LEU A 26 10.828 4.525 -5.156 1.00 0.00 C ATOM 272 CD1 LEU A 26 10.404 3.706 -6.377 1.00 0.00 C ATOM 273 CD2 LEU A 26 10.307 3.850 -3.886 1.00 0.00 C ATOM 0 H LEU A 26 11.622 6.494 -6.523 1.00 0.00 H new ATOM 0 HA LEU A 26 12.685 6.271 -3.724 1.00 0.00 H new ATOM 0 HB2 LEU A 26 12.780 4.289 -6.050 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.735 3.928 -4.336 1.00 0.00 H new ATOM 0 HG LEU A 26 10.414 5.530 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.316 3.649 -6.417 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.776 4.185 -7.283 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.818 2.700 -6.302 1.00 0.00 H new ATOM 0 HD21 LEU A 26 9.219 3.791 -3.925 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.722 2.845 -3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.608 4.432 -3.015 1.00 0.00 H new ATOM 285 N THR A 27 14.510 6.528 -6.415 1.00 0.00 N ATOM 286 CA THR A 27 15.919 6.756 -6.845 1.00 0.00 C ATOM 287 C THR A 27 16.265 8.242 -6.749 1.00 0.00 C ATOM 288 O THR A 27 17.398 8.641 -6.935 1.00 0.00 O ATOM 289 CB THR A 27 15.973 6.284 -8.298 1.00 0.00 C ATOM 290 OG1 THR A 27 15.262 5.060 -8.424 1.00 0.00 O ATOM 291 CG2 THR A 27 17.429 6.076 -8.717 1.00 0.00 C ATOM 0 H THR A 27 13.813 6.595 -7.157 1.00 0.00 H new ATOM 0 HA THR A 27 16.634 6.222 -6.218 1.00 0.00 H new ATOM 0 HB THR A 27 15.518 7.037 -8.941 1.00 0.00 H new ATOM 0 HG1 THR A 27 15.854 4.313 -8.196 1.00 0.00 H new ATOM 0 HG21 THR A 27 17.465 5.740 -9.753 1.00 0.00 H new ATOM 0 HG22 THR A 27 17.973 7.016 -8.622 1.00 0.00 H new ATOM 0 HG23 THR A 27 17.888 5.324 -8.075 1.00 0.00 H new ATOM 299 N ALA A 28 15.295 9.060 -6.458 1.00 0.00 N ATOM 300 CA ALA A 28 15.553 10.524 -6.345 1.00 0.00 C ATOM 301 C ALA A 28 17.001 10.777 -5.920 1.00 0.00 C ATOM 302 O ALA A 28 17.294 10.888 -4.745 1.00 0.00 O ATOM 303 CB ALA A 28 14.583 11.015 -5.270 1.00 0.00 C ATOM 0 H ALA A 28 14.329 8.778 -6.292 1.00 0.00 H new ATOM 0 HA ALA A 28 15.408 11.043 -7.293 1.00 0.00 H new ATOM 0 HB1 ALA A 28 14.711 12.088 -5.127 1.00 0.00 H new ATOM 0 HB2 ALA A 28 13.559 10.810 -5.583 1.00 0.00 H new ATOM 0 HB3 ALA A 28 14.786 10.497 -4.333 1.00 0.00 H new ATOM 309 N PRO A 29 17.858 10.860 -6.898 1.00 0.00 N ATOM 310 CA PRO A 29 19.298 11.103 -6.635 1.00 0.00 C ATOM 311 C PRO A 29 19.525 12.557 -6.214 1.00 0.00 C ATOM 312 O PRO A 29 19.311 13.477 -6.979 1.00 0.00 O ATOM 313 CB PRO A 29 19.960 10.814 -7.978 1.00 0.00 C ATOM 314 CG PRO A 29 18.887 11.037 -8.998 1.00 0.00 C ATOM 315 CD PRO A 29 17.570 10.736 -8.331 1.00 0.00 C ATOM 0 HA PRO A 29 19.698 10.488 -5.828 1.00 0.00 H new ATOM 0 HB2 PRO A 29 20.810 11.475 -8.149 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.337 9.792 -8.020 1.00 0.00 H new ATOM 0 HG2 PRO A 29 18.909 12.065 -9.361 1.00 0.00 H new ATOM 0 HG3 PRO A 29 19.037 10.390 -9.862 1.00 0.00 H new ATOM 0 HD2 PRO A 29 16.795 11.436 -8.644 1.00 0.00 H new ATOM 0 HD3 PRO A 29 17.216 9.736 -8.581 1.00 0.00 H new ATOM 323 N LEU A 30 19.959 12.772 -5.001 1.00 0.00 N ATOM 324 CA LEU A 30 20.200 14.167 -4.531 1.00 0.00 C ATOM 325 C LEU A 30 20.590 15.063 -5.709 1.00 0.00 C ATOM 326 O LEU A 30 21.423 14.709 -6.521 1.00 0.00 O ATOM 327 CB LEU A 30 21.355 14.055 -3.535 1.00 0.00 C ATOM 328 CG LEU A 30 20.915 14.609 -2.179 1.00 0.00 C ATOM 329 CD1 LEU A 30 19.640 13.896 -1.725 1.00 0.00 C ATOM 330 CD2 LEU A 30 22.022 14.373 -1.150 1.00 0.00 C ATOM 0 H LEU A 30 20.157 12.043 -4.316 1.00 0.00 H new ATOM 0 HA LEU A 30 19.313 14.609 -4.078 1.00 0.00 H new ATOM 0 HB2 LEU A 30 21.661 13.014 -3.432 1.00 0.00 H new ATOM 0 HB3 LEU A 30 22.220 14.607 -3.902 1.00 0.00 H new ATOM 0 HG LEU A 30 20.721 15.678 -2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 30 19.327 14.291 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 30 18.850 14.061 -2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 30 19.833 12.827 -1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 30 21.710 14.767 -0.183 1.00 0.00 H new ATOM 0 HD22 LEU A 30 22.214 13.304 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 30 22.932 14.880 -1.472 1.00 0.00 H new ATOM 342 N ASP A 31 19.997 16.221 -5.807 1.00 0.00 N ATOM 343 CA ASP A 31 20.334 17.139 -6.933 1.00 0.00 C ATOM 344 C ASP A 31 19.512 18.426 -6.830 1.00 0.00 C ATOM 345 O ASP A 31 18.383 18.417 -6.382 1.00 0.00 O ATOM 346 CB ASP A 31 19.963 16.366 -8.199 1.00 0.00 C ATOM 347 CG ASP A 31 21.135 16.400 -9.182 1.00 0.00 C ATOM 348 OD1 ASP A 31 21.764 17.439 -9.285 1.00 0.00 O ATOM 349 OD2 ASP A 31 21.383 15.386 -9.813 1.00 0.00 O ATOM 0 H ASP A 31 19.294 16.572 -5.157 1.00 0.00 H new ATOM 0 HA ASP A 31 21.384 17.432 -6.927 1.00 0.00 H new ATOM 0 HB2 ASP A 31 19.715 15.335 -7.948 1.00 0.00 H new ATOM 0 HB3 ASP A 31 19.077 16.804 -8.658 1.00 0.00 H new ATOM 354 N HIS A 32 20.069 19.532 -7.242 1.00 0.00 N ATOM 355 CA HIS A 32 19.315 20.816 -7.167 1.00 0.00 C ATOM 356 C HIS A 32 18.274 20.880 -8.288 1.00 0.00 C ATOM 357 O HIS A 32 17.517 21.824 -8.391 1.00 0.00 O ATOM 358 CB HIS A 32 20.371 21.907 -7.350 1.00 0.00 C ATOM 359 CG HIS A 32 19.809 23.227 -6.899 1.00 0.00 C ATOM 360 ND1 HIS A 32 19.232 24.126 -7.782 1.00 0.00 N ATOM 361 CD2 HIS A 32 19.731 23.816 -5.661 1.00 0.00 C ATOM 362 CE1 HIS A 32 18.835 25.196 -7.070 1.00 0.00 C ATOM 363 NE2 HIS A 32 19.115 25.059 -5.771 1.00 0.00 N ATOM 0 H HIS A 32 21.011 19.602 -7.626 1.00 0.00 H new ATOM 0 HA HIS A 32 18.776 20.927 -6.226 1.00 0.00 H new ATOM 0 HB2 HIS A 32 21.264 21.664 -6.775 1.00 0.00 H new ATOM 0 HB3 HIS A 32 20.672 21.966 -8.396 1.00 0.00 H new ATOM 0 HD2 HIS A 32 20.093 23.381 -4.741 1.00 0.00 H new ATOM 0 HE1 HIS A 32 18.349 26.061 -7.497 1.00 0.00 H new ATOM 0 HE2 HIS A 32 18.919 25.722 -5.021 1.00 0.00 H new ATOM 371 N LYS A 33 18.234 19.883 -9.126 1.00 0.00 N ATOM 372 CA LYS A 33 17.247 19.882 -10.239 1.00 0.00 C ATOM 373 C LYS A 33 15.827 19.738 -9.686 1.00 0.00 C ATOM 374 O LYS A 33 14.859 19.750 -10.420 1.00 0.00 O ATOM 375 CB LYS A 33 17.615 18.670 -11.096 1.00 0.00 C ATOM 376 CG LYS A 33 18.714 19.060 -12.085 1.00 0.00 C ATOM 377 CD LYS A 33 20.085 18.855 -11.435 1.00 0.00 C ATOM 378 CE LYS A 33 20.607 17.458 -11.774 1.00 0.00 C ATOM 379 NZ LYS A 33 22.077 17.531 -11.545 1.00 0.00 N ATOM 0 H LYS A 33 18.844 19.067 -9.087 1.00 0.00 H new ATOM 0 HA LYS A 33 17.272 20.808 -10.813 1.00 0.00 H new ATOM 0 HB2 LYS A 33 17.956 17.852 -10.461 1.00 0.00 H new ATOM 0 HB3 LYS A 33 16.737 18.312 -11.634 1.00 0.00 H new ATOM 0 HG2 LYS A 33 18.635 18.456 -12.989 1.00 0.00 H new ATOM 0 HG3 LYS A 33 18.595 20.101 -12.385 1.00 0.00 H new ATOM 0 HD2 LYS A 33 20.784 19.612 -11.790 1.00 0.00 H new ATOM 0 HD3 LYS A 33 20.008 18.974 -10.354 1.00 0.00 H new ATOM 0 HE2 LYS A 33 20.146 16.700 -11.141 1.00 0.00 H new ATOM 0 HE3 LYS A 33 20.381 17.192 -12.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 22.514 16.624 -11.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 22.482 18.291 -12.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 22.263 17.729 -10.541 1.00 0.00 H new ATOM 393 N ASP A 34 15.697 19.604 -8.396 1.00 0.00 N ATOM 394 CA ASP A 34 14.342 19.459 -7.792 1.00 0.00 C ATOM 395 C ASP A 34 13.718 20.838 -7.557 1.00 0.00 C ATOM 396 O ASP A 34 14.403 21.840 -7.510 1.00 0.00 O ATOM 397 CB ASP A 34 14.574 18.743 -6.462 1.00 0.00 C ATOM 398 CG ASP A 34 15.634 19.495 -5.655 1.00 0.00 C ATOM 399 OD1 ASP A 34 16.656 19.836 -6.228 1.00 0.00 O ATOM 400 OD2 ASP A 34 15.405 19.719 -4.478 1.00 0.00 O ATOM 0 H ASP A 34 16.471 19.589 -7.732 1.00 0.00 H new ATOM 0 HA ASP A 34 13.660 18.907 -8.438 1.00 0.00 H new ATOM 0 HB2 ASP A 34 13.643 18.690 -5.898 1.00 0.00 H new ATOM 0 HB3 ASP A 34 14.897 17.718 -6.641 1.00 0.00 H new ATOM 405 N LYS A 35 12.422 20.895 -7.411 1.00 0.00 N ATOM 406 CA LYS A 35 11.757 22.210 -7.180 1.00 0.00 C ATOM 407 C LYS A 35 11.985 22.673 -5.739 1.00 0.00 C ATOM 408 O LYS A 35 11.830 23.834 -5.416 1.00 0.00 O ATOM 409 CB LYS A 35 10.271 21.950 -7.431 1.00 0.00 C ATOM 410 CG LYS A 35 9.435 22.819 -6.488 1.00 0.00 C ATOM 411 CD LYS A 35 8.163 23.275 -7.206 1.00 0.00 C ATOM 412 CE LYS A 35 8.245 24.778 -7.485 1.00 0.00 C ATOM 413 NZ LYS A 35 7.508 24.972 -8.764 1.00 0.00 N ATOM 0 H LYS A 35 11.796 20.090 -7.442 1.00 0.00 H new ATOM 0 HA LYS A 35 12.150 22.992 -7.830 1.00 0.00 H new ATOM 0 HB2 LYS A 35 10.021 22.175 -8.468 1.00 0.00 H new ATOM 0 HB3 LYS A 35 10.043 20.896 -7.270 1.00 0.00 H new ATOM 0 HG2 LYS A 35 9.177 22.256 -5.591 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.013 23.685 -6.166 1.00 0.00 H new ATOM 0 HD2 LYS A 35 8.044 22.727 -8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 35 7.288 23.055 -6.594 1.00 0.00 H new ATOM 0 HE2 LYS A 35 7.794 25.355 -6.678 1.00 0.00 H new ATOM 0 HE3 LYS A 35 9.280 25.108 -7.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 7.520 25.979 -9.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 7.964 24.416 -9.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 6.524 24.656 -8.649 1.00 0.00 H new ATOM 427 N GLY A 36 12.353 21.772 -4.868 1.00 0.00 N ATOM 428 CA GLY A 36 12.590 22.161 -3.449 1.00 0.00 C ATOM 429 C GLY A 36 13.129 20.959 -2.672 1.00 0.00 C ATOM 430 O GLY A 36 14.284 20.600 -2.785 1.00 0.00 O ATOM 0 H GLY A 36 12.499 20.785 -5.078 1.00 0.00 H new ATOM 0 HA2 GLY A 36 13.300 22.986 -3.401 1.00 0.00 H new ATOM 0 HA3 GLY A 36 11.662 22.513 -2.998 1.00 0.00 H new ATOM 434 N LEU A 37 12.300 20.333 -1.882 1.00 0.00 N ATOM 435 CA LEU A 37 12.765 19.153 -1.097 1.00 0.00 C ATOM 436 C LEU A 37 13.557 18.199 -1.995 1.00 0.00 C ATOM 437 O LEU A 37 13.239 18.013 -3.153 1.00 0.00 O ATOM 438 CB LEU A 37 11.486 18.481 -0.596 1.00 0.00 C ATOM 439 CG LEU A 37 10.545 18.232 -1.775 1.00 0.00 C ATOM 440 CD1 LEU A 37 10.204 16.743 -1.852 1.00 0.00 C ATOM 441 CD2 LEU A 37 9.259 19.039 -1.578 1.00 0.00 C ATOM 0 H LEU A 37 11.322 20.587 -1.746 1.00 0.00 H new ATOM 0 HA LEU A 37 13.424 19.437 -0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.727 17.539 -0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 37 10.997 19.113 0.146 1.00 0.00 H new ATOM 0 HG LEU A 37 11.032 18.541 -2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.533 16.566 -2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 37 11.119 16.167 -1.991 1.00 0.00 H new ATOM 0 HD13 LEU A 37 9.717 16.433 -0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 37 8.587 18.863 -2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 37 8.773 18.729 -0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 37 9.500 20.101 -1.523 1.00 0.00 H new ATOM 453 N LYS A 38 14.586 17.593 -1.470 1.00 0.00 N ATOM 454 CA LYS A 38 15.398 16.651 -2.294 1.00 0.00 C ATOM 455 C LYS A 38 15.114 15.205 -1.878 1.00 0.00 C ATOM 456 O LYS A 38 15.272 14.283 -2.653 1.00 0.00 O ATOM 457 CB LYS A 38 16.853 17.018 -1.999 1.00 0.00 C ATOM 458 CG LYS A 38 17.206 18.320 -2.721 1.00 0.00 C ATOM 459 CD LYS A 38 16.838 19.513 -1.835 1.00 0.00 C ATOM 460 CE LYS A 38 17.575 20.760 -2.325 1.00 0.00 C ATOM 461 NZ LYS A 38 17.414 21.756 -1.229 1.00 0.00 N ATOM 0 H LYS A 38 14.900 17.709 -0.507 1.00 0.00 H new ATOM 0 HA LYS A 38 15.166 16.727 -3.356 1.00 0.00 H new ATOM 0 HB2 LYS A 38 17.000 17.134 -0.925 1.00 0.00 H new ATOM 0 HB3 LYS A 38 17.515 16.217 -2.327 1.00 0.00 H new ATOM 0 HG2 LYS A 38 18.271 18.342 -2.954 1.00 0.00 H new ATOM 0 HG3 LYS A 38 16.671 18.379 -3.669 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.761 19.680 -1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 38 17.103 19.305 -0.798 1.00 0.00 H new ATOM 0 HE2 LYS A 38 18.627 20.548 -2.515 1.00 0.00 H new ATOM 0 HE3 LYS A 38 17.151 21.128 -3.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.894 22.641 -1.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.402 21.943 -1.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 17.833 21.381 -0.354 1.00 0.00 H new ATOM 475 N SER A 39 14.697 14.999 -0.659 1.00 0.00 N ATOM 476 CA SER A 39 14.403 13.613 -0.195 1.00 0.00 C ATOM 477 C SER A 39 14.025 13.621 1.289 1.00 0.00 C ATOM 478 O SER A 39 13.910 14.662 1.904 1.00 0.00 O ATOM 479 CB SER A 39 15.701 12.839 -0.414 1.00 0.00 C ATOM 480 OG SER A 39 16.790 13.592 0.104 1.00 0.00 O ATOM 0 H SER A 39 14.547 15.730 0.036 1.00 0.00 H new ATOM 0 HA SER A 39 13.567 13.166 -0.732 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.647 11.869 0.080 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.849 12.648 -1.477 1.00 0.00 H new ATOM 0 HG SER A 39 17.625 13.097 -0.034 1.00 0.00 H new ATOM 486 N LEU A 40 13.830 12.467 1.868 1.00 0.00 N ATOM 487 CA LEU A 40 13.460 12.411 3.311 1.00 0.00 C ATOM 488 C LEU A 40 13.885 11.071 3.916 1.00 0.00 C ATOM 489 O LEU A 40 13.574 10.017 3.397 1.00 0.00 O ATOM 490 CB LEU A 40 11.938 12.550 3.336 1.00 0.00 C ATOM 491 CG LEU A 40 11.545 13.948 2.855 1.00 0.00 C ATOM 492 CD1 LEU A 40 10.021 14.044 2.751 1.00 0.00 C ATOM 493 CD2 LEU A 40 12.053 14.991 3.853 1.00 0.00 C ATOM 0 H LEU A 40 13.911 11.562 1.405 1.00 0.00 H new ATOM 0 HA LEU A 40 13.951 13.192 3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.483 11.793 2.698 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.563 12.383 4.346 1.00 0.00 H new ATOM 0 HG LEU A 40 11.988 14.133 1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.742 15.040 2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.657 13.301 2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 40 9.577 13.859 3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.774 15.988 3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.609 14.805 4.831 1.00 0.00 H new ATOM 0 HD23 LEU A 40 13.138 14.924 3.928 1.00 0.00 H new ATOM 505 N THR A 41 14.594 11.101 5.011 1.00 0.00 N ATOM 506 CA THR A 41 15.038 9.829 5.649 1.00 0.00 C ATOM 507 C THR A 41 14.085 9.446 6.784 1.00 0.00 C ATOM 508 O THR A 41 13.705 10.270 7.593 1.00 0.00 O ATOM 509 CB THR A 41 16.434 10.125 6.198 1.00 0.00 C ATOM 510 OG1 THR A 41 17.199 10.794 5.204 1.00 0.00 O ATOM 511 CG2 THR A 41 17.124 8.815 6.579 1.00 0.00 C ATOM 0 H THR A 41 14.885 11.952 5.492 1.00 0.00 H new ATOM 0 HA THR A 41 15.046 8.996 4.946 1.00 0.00 H new ATOM 0 HB THR A 41 16.351 10.758 7.081 1.00 0.00 H new ATOM 0 HG1 THR A 41 18.094 10.986 5.554 1.00 0.00 H new ATOM 0 HG21 THR A 41 18.119 9.028 6.970 1.00 0.00 H new ATOM 0 HG22 THR A 41 16.537 8.303 7.341 1.00 0.00 H new ATOM 0 HG23 THR A 41 17.209 8.179 5.698 1.00 0.00 H new ATOM 519 N LEU A 42 13.695 8.203 6.851 1.00 0.00 N ATOM 520 CA LEU A 42 12.766 7.771 7.934 1.00 0.00 C ATOM 521 C LEU A 42 13.557 7.392 9.189 1.00 0.00 C ATOM 522 O LEU A 42 14.520 6.655 9.129 1.00 0.00 O ATOM 523 CB LEU A 42 12.041 6.549 7.369 1.00 0.00 C ATOM 524 CG LEU A 42 11.129 6.983 6.219 1.00 0.00 C ATOM 525 CD1 LEU A 42 11.881 6.854 4.893 1.00 0.00 C ATOM 526 CD2 LEU A 42 9.887 6.090 6.190 1.00 0.00 C ATOM 0 H LEU A 42 13.979 7.468 6.203 1.00 0.00 H new ATOM 0 HA LEU A 42 12.072 8.560 8.222 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.765 5.815 7.016 1.00 0.00 H new ATOM 0 HB3 LEU A 42 11.454 6.067 8.151 1.00 0.00 H new ATOM 0 HG LEU A 42 10.828 8.020 6.365 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.231 7.163 4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.766 7.490 4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.182 5.817 4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.236 6.398 5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.188 5.053 6.044 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.350 6.182 7.134 1.00 0.00 H new ATOM 538 N GLU A 43 13.158 7.893 10.326 1.00 0.00 N ATOM 539 CA GLU A 43 13.888 7.563 11.584 1.00 0.00 C ATOM 540 C GLU A 43 14.447 6.139 11.512 1.00 0.00 C ATOM 541 O GLU A 43 13.974 5.313 10.758 1.00 0.00 O ATOM 542 CB GLU A 43 12.839 7.671 12.691 1.00 0.00 C ATOM 543 CG GLU A 43 13.536 7.892 14.035 1.00 0.00 C ATOM 544 CD GLU A 43 12.487 7.976 15.146 1.00 0.00 C ATOM 545 OE1 GLU A 43 11.952 6.940 15.506 1.00 0.00 O ATOM 546 OE2 GLU A 43 12.238 9.073 15.618 1.00 0.00 O ATOM 0 H GLU A 43 12.359 8.516 10.439 1.00 0.00 H new ATOM 0 HA GLU A 43 14.734 8.228 11.758 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.158 8.496 12.482 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.237 6.763 12.726 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.229 7.075 14.236 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.124 8.809 14.005 1.00 0.00 H new ATOM 553 N ASP A 44 15.453 5.847 12.291 1.00 0.00 N ATOM 554 CA ASP A 44 16.042 4.477 12.266 1.00 0.00 C ATOM 555 C ASP A 44 15.007 3.448 12.730 1.00 0.00 C ATOM 556 O ASP A 44 15.260 2.655 13.615 1.00 0.00 O ATOM 557 CB ASP A 44 17.218 4.533 13.243 1.00 0.00 C ATOM 558 CG ASP A 44 18.001 3.221 13.175 1.00 0.00 C ATOM 559 OD1 ASP A 44 18.837 3.099 12.294 1.00 0.00 O ATOM 560 OD2 ASP A 44 17.753 2.362 14.004 1.00 0.00 O ATOM 0 H ASP A 44 15.892 6.497 12.943 1.00 0.00 H new ATOM 0 HA ASP A 44 16.357 4.181 11.265 1.00 0.00 H new ATOM 0 HB2 ASP A 44 17.870 5.371 12.996 1.00 0.00 H new ATOM 0 HB3 ASP A 44 16.854 4.700 14.257 1.00 0.00 H new ATOM 565 N SER A 45 13.844 3.453 12.138 1.00 0.00 N ATOM 566 CA SER A 45 12.796 2.475 12.547 1.00 0.00 C ATOM 567 C SER A 45 13.390 1.067 12.627 1.00 0.00 C ATOM 568 O SER A 45 13.297 0.399 13.638 1.00 0.00 O ATOM 569 CB SER A 45 11.737 2.549 11.448 1.00 0.00 C ATOM 570 OG SER A 45 10.614 1.762 11.825 1.00 0.00 O ATOM 0 H SER A 45 13.574 4.091 11.390 1.00 0.00 H new ATOM 0 HA SER A 45 12.381 2.700 13.529 1.00 0.00 H new ATOM 0 HB2 SER A 45 11.434 3.584 11.288 1.00 0.00 H new ATOM 0 HB3 SER A 45 12.149 2.188 10.505 1.00 0.00 H new ATOM 0 HG SER A 45 9.932 1.808 11.123 1.00 0.00 H new ATOM 576 N ILE A 46 14.004 0.611 11.569 1.00 0.00 N ATOM 577 CA ILE A 46 14.605 -0.754 11.586 1.00 0.00 C ATOM 578 C ILE A 46 16.094 -0.673 11.921 1.00 0.00 C ATOM 579 O ILE A 46 16.563 0.283 12.506 1.00 0.00 O ATOM 580 CB ILE A 46 14.411 -1.294 10.169 1.00 0.00 C ATOM 581 CG1 ILE A 46 13.096 -0.762 9.594 1.00 0.00 C ATOM 582 CG2 ILE A 46 14.369 -2.822 10.207 1.00 0.00 C ATOM 583 CD1 ILE A 46 12.708 -1.585 8.364 1.00 0.00 C ATOM 0 H ILE A 46 14.116 1.124 10.694 1.00 0.00 H new ATOM 0 HA ILE A 46 14.142 -1.395 12.336 1.00 0.00 H new ATOM 0 HB ILE A 46 15.240 -0.968 9.540 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.309 -0.818 10.346 1.00 0.00 H new ATOM 0 HG13 ILE A 46 13.204 0.288 9.323 1.00 0.00 H new ATOM 0 HG21 ILE A 46 14.231 -3.207 9.197 1.00 0.00 H new ATOM 0 HG22 ILE A 46 15.306 -3.202 10.615 1.00 0.00 H new ATOM 0 HG23 ILE A 46 13.541 -3.148 10.836 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.772 -1.207 7.954 1.00 0.00 H new ATOM 0 HD12 ILE A 46 13.492 -1.506 7.611 1.00 0.00 H new ATOM 0 HD13 ILE A 46 12.583 -2.630 8.650 1.00 0.00 H new ATOM 595 N SER A 47 16.840 -1.673 11.548 1.00 0.00 N ATOM 596 CA SER A 47 18.299 -1.669 11.832 1.00 0.00 C ATOM 597 C SER A 47 18.996 -2.743 10.993 1.00 0.00 C ATOM 598 O SER A 47 18.450 -3.240 10.029 1.00 0.00 O ATOM 599 CB SER A 47 18.417 -1.986 13.322 1.00 0.00 C ATOM 600 OG SER A 47 17.561 -1.120 14.056 1.00 0.00 O ATOM 0 H SER A 47 16.499 -2.498 11.055 1.00 0.00 H new ATOM 0 HA SER A 47 18.768 -0.716 11.585 1.00 0.00 H new ATOM 0 HB2 SER A 47 18.147 -3.026 13.507 1.00 0.00 H new ATOM 0 HB3 SER A 47 19.449 -1.861 13.651 1.00 0.00 H new ATOM 0 HG SER A 47 17.570 -0.229 13.648 1.00 0.00 H new ATOM 606 N GLN A 48 20.196 -3.104 11.350 1.00 0.00 N ATOM 607 CA GLN A 48 20.919 -4.147 10.567 1.00 0.00 C ATOM 608 C GLN A 48 20.069 -5.412 10.469 1.00 0.00 C ATOM 609 O GLN A 48 20.361 -6.315 9.710 1.00 0.00 O ATOM 610 CB GLN A 48 22.204 -4.417 11.352 1.00 0.00 C ATOM 611 CG GLN A 48 23.055 -3.146 11.393 1.00 0.00 C ATOM 612 CD GLN A 48 24.418 -3.464 12.009 1.00 0.00 C ATOM 613 OE1 GLN A 48 25.092 -4.382 11.585 1.00 0.00 O ATOM 614 NE2 GLN A 48 24.857 -2.738 13.002 1.00 0.00 N ATOM 0 H GLN A 48 20.707 -2.724 12.147 1.00 0.00 H new ATOM 0 HA GLN A 48 21.130 -3.827 9.547 1.00 0.00 H new ATOM 0 HB2 GLN A 48 21.963 -4.738 12.365 1.00 0.00 H new ATOM 0 HB3 GLN A 48 22.764 -5.227 10.885 1.00 0.00 H new ATOM 0 HG2 GLN A 48 23.183 -2.749 10.386 1.00 0.00 H new ATOM 0 HG3 GLN A 48 22.551 -2.377 11.977 1.00 0.00 H new ATOM 0 HE21 GLN A 48 24.292 -1.967 13.359 1.00 0.00 H new ATOM 0 HE22 GLN A 48 25.765 -2.942 13.421 1.00 0.00 H new ATOM 623 N ASN A 49 19.020 -5.480 11.235 1.00 0.00 N ATOM 624 CA ASN A 49 18.141 -6.676 11.199 1.00 0.00 C ATOM 625 C ASN A 49 16.901 -6.402 10.354 1.00 0.00 C ATOM 626 O ASN A 49 15.780 -6.567 10.795 1.00 0.00 O ATOM 627 CB ASN A 49 17.752 -6.926 12.647 1.00 0.00 C ATOM 628 CG ASN A 49 16.645 -5.952 13.061 1.00 0.00 C ATOM 629 OD1 ASN A 49 16.472 -4.847 12.386 1.00 0.00 O flip ATOM 630 ND2 ASN A 49 15.928 -6.200 14.010 1.00 0.00 N flip ATOM 0 H ASN A 49 18.732 -4.752 11.889 1.00 0.00 H new ATOM 0 HA ASN A 49 18.641 -7.537 10.755 1.00 0.00 H new ATOM 0 HB2 ASN A 49 17.410 -7.954 12.769 1.00 0.00 H new ATOM 0 HB3 ASN A 49 18.620 -6.800 13.294 1.00 0.00 H new ATOM 0 HD21 ASN A 49 16.061 -7.062 14.538 1.00 0.00 H new ATOM 0 HD22 ASN A 49 15.193 -5.546 14.278 1.00 0.00 H new ATOM 637 N GLY A 50 17.099 -5.985 9.145 1.00 0.00 N ATOM 638 CA GLY A 50 15.944 -5.692 8.251 1.00 0.00 C ATOM 639 C GLY A 50 16.455 -5.217 6.891 1.00 0.00 C ATOM 640 O GLY A 50 16.676 -4.042 6.675 1.00 0.00 O ATOM 0 H GLY A 50 18.017 -5.831 8.728 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.330 -6.585 8.129 1.00 0.00 H new ATOM 0 HA3 GLY A 50 15.309 -4.928 8.699 1.00 0.00 H new ATOM 644 N THR A 51 16.645 -6.122 5.970 1.00 0.00 N ATOM 645 CA THR A 51 17.141 -5.720 4.622 1.00 0.00 C ATOM 646 C THR A 51 16.060 -5.966 3.566 1.00 0.00 C ATOM 647 O THR A 51 15.419 -6.999 3.550 1.00 0.00 O ATOM 648 CB THR A 51 18.355 -6.613 4.365 1.00 0.00 C ATOM 649 OG1 THR A 51 17.984 -7.973 4.531 1.00 0.00 O ATOM 650 CG2 THR A 51 19.469 -6.260 5.351 1.00 0.00 C ATOM 0 H THR A 51 16.479 -7.121 6.092 1.00 0.00 H new ATOM 0 HA THR A 51 17.396 -4.661 4.574 1.00 0.00 H new ATOM 0 HB THR A 51 18.713 -6.456 3.347 1.00 0.00 H new ATOM 0 HG1 THR A 51 17.007 -8.045 4.554 1.00 0.00 H new ATOM 0 HG21 THR A 51 20.334 -6.897 5.167 1.00 0.00 H new ATOM 0 HG22 THR A 51 19.753 -5.216 5.220 1.00 0.00 H new ATOM 0 HG23 THR A 51 19.115 -6.415 6.370 1.00 0.00 H new ATOM 658 N LEU A 52 15.851 -5.027 2.685 1.00 0.00 N ATOM 659 CA LEU A 52 14.811 -5.210 1.633 1.00 0.00 C ATOM 660 C LEU A 52 15.032 -4.216 0.490 1.00 0.00 C ATOM 661 O LEU A 52 15.567 -3.141 0.682 1.00 0.00 O ATOM 662 CB LEU A 52 13.483 -4.929 2.337 1.00 0.00 C ATOM 663 CG LEU A 52 13.237 -3.421 2.385 1.00 0.00 C ATOM 664 CD1 LEU A 52 12.083 -3.061 1.448 1.00 0.00 C ATOM 665 CD2 LEU A 52 12.880 -3.009 3.815 1.00 0.00 C ATOM 0 H LEU A 52 16.355 -4.141 2.648 1.00 0.00 H new ATOM 0 HA LEU A 52 14.839 -6.208 1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.668 -5.424 1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 52 13.502 -5.337 3.348 1.00 0.00 H new ATOM 0 HG LEU A 52 14.138 -2.896 2.069 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.908 -1.986 1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.336 -3.355 0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.181 -3.586 1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.704 -1.934 3.851 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.979 -3.535 4.131 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.702 -3.265 4.483 1.00 0.00 H new ATOM 677 N THR A 53 14.624 -4.566 -0.699 1.00 0.00 N ATOM 678 CA THR A 53 14.809 -3.641 -1.854 1.00 0.00 C ATOM 679 C THR A 53 13.453 -3.286 -2.469 1.00 0.00 C ATOM 680 O THR A 53 12.497 -4.029 -2.359 1.00 0.00 O ATOM 681 CB THR A 53 15.663 -4.422 -2.855 1.00 0.00 C ATOM 682 OG1 THR A 53 17.009 -3.973 -2.778 1.00 0.00 O ATOM 683 CG2 THR A 53 15.128 -4.199 -4.270 1.00 0.00 C ATOM 0 H THR A 53 14.171 -5.452 -0.921 1.00 0.00 H new ATOM 0 HA THR A 53 15.280 -2.703 -1.560 1.00 0.00 H new ATOM 0 HB THR A 53 15.620 -5.485 -2.618 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.558 -4.473 -3.417 1.00 0.00 H new ATOM 0 HG21 THR A 53 15.738 -4.756 -4.981 1.00 0.00 H new ATOM 0 HG22 THR A 53 14.096 -4.545 -4.327 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.169 -3.137 -4.511 1.00 0.00 H new ATOM 691 N LEU A 54 13.359 -2.156 -3.115 1.00 0.00 N ATOM 692 CA LEU A 54 12.063 -1.757 -3.734 1.00 0.00 C ATOM 693 C LEU A 54 12.296 -1.203 -5.143 1.00 0.00 C ATOM 694 O LEU A 54 13.139 -0.354 -5.355 1.00 0.00 O ATOM 695 CB LEU A 54 11.505 -0.669 -2.816 1.00 0.00 C ATOM 696 CG LEU A 54 12.044 0.694 -3.252 1.00 0.00 C ATOM 697 CD1 LEU A 54 11.153 1.265 -4.357 1.00 0.00 C ATOM 698 CD2 LEU A 54 12.045 1.647 -2.055 1.00 0.00 C ATOM 0 H LEU A 54 14.123 -1.492 -3.241 1.00 0.00 H new ATOM 0 HA LEU A 54 11.377 -2.598 -3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.416 -0.670 -2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.788 -0.870 -1.783 1.00 0.00 H new ATOM 0 HG LEU A 54 13.061 0.580 -3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 54 11.537 2.237 -4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 54 11.150 0.586 -5.210 1.00 0.00 H new ATOM 0 HD13 LEU A 54 10.136 1.380 -3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 54 12.429 2.619 -2.364 1.00 0.00 H new ATOM 0 HD22 LEU A 54 11.028 1.761 -1.680 1.00 0.00 H new ATOM 0 HD23 LEU A 54 12.679 1.241 -1.267 1.00 0.00 H new ATOM 710 N SER A 55 11.555 -1.678 -6.106 1.00 0.00 N ATOM 711 CA SER A 55 11.734 -1.179 -7.500 1.00 0.00 C ATOM 712 C SER A 55 10.417 -0.607 -8.029 1.00 0.00 C ATOM 713 O SER A 55 9.346 -1.045 -7.661 1.00 0.00 O ATOM 714 CB SER A 55 12.149 -2.407 -8.310 1.00 0.00 C ATOM 715 OG SER A 55 12.356 -2.027 -9.665 1.00 0.00 O ATOM 0 H SER A 55 10.834 -2.390 -5.989 1.00 0.00 H new ATOM 0 HA SER A 55 12.474 -0.381 -7.562 1.00 0.00 H new ATOM 0 HB2 SER A 55 13.061 -2.838 -7.898 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.378 -3.175 -8.249 1.00 0.00 H new ATOM 0 HG SER A 55 12.624 -2.812 -10.187 1.00 0.00 H new ATOM 721 N ALA A 56 10.488 0.371 -8.892 1.00 0.00 N ATOM 722 CA ALA A 56 9.238 0.971 -9.443 1.00 0.00 C ATOM 723 C ALA A 56 9.232 0.870 -10.970 1.00 0.00 C ATOM 724 O ALA A 56 10.095 0.255 -11.565 1.00 0.00 O ATOM 725 CB ALA A 56 9.273 2.434 -9.001 1.00 0.00 C ATOM 0 H ALA A 56 11.356 0.780 -9.239 1.00 0.00 H new ATOM 0 HA ALA A 56 8.343 0.460 -9.088 1.00 0.00 H new ATOM 0 HB1 ALA A 56 8.384 2.946 -9.368 1.00 0.00 H new ATOM 0 HB2 ALA A 56 9.297 2.485 -7.912 1.00 0.00 H new ATOM 0 HB3 ALA A 56 10.163 2.915 -9.407 1.00 0.00 H new ATOM 731 N GLN A 57 8.265 1.469 -11.609 1.00 0.00 N ATOM 732 CA GLN A 57 8.200 1.410 -13.094 1.00 0.00 C ATOM 733 C GLN A 57 9.261 2.325 -13.706 1.00 0.00 C ATOM 734 O GLN A 57 9.005 3.047 -14.650 1.00 0.00 O ATOM 735 CB GLN A 57 6.795 1.897 -13.451 1.00 0.00 C ATOM 736 CG GLN A 57 5.767 0.850 -13.024 1.00 0.00 C ATOM 737 CD GLN A 57 4.357 1.390 -13.264 1.00 0.00 C ATOM 738 OE1 GLN A 57 3.798 1.211 -14.329 1.00 0.00 O ATOM 739 NE2 GLN A 57 3.752 2.049 -12.313 1.00 0.00 N ATOM 0 H GLN A 57 7.515 1.998 -11.164 1.00 0.00 H new ATOM 0 HA GLN A 57 8.390 0.407 -13.476 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.591 2.846 -12.955 1.00 0.00 H new ATOM 0 HB3 GLN A 57 6.723 2.076 -14.524 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.915 -0.071 -13.587 1.00 0.00 H new ATOM 0 HG3 GLN A 57 5.899 0.604 -11.970 1.00 0.00 H new ATOM 0 HE21 GLN A 57 4.220 2.200 -11.419 1.00 0.00 H new ATOM 0 HE22 GLN A 57 2.811 2.413 -12.464 1.00 0.00 H new ATOM 748 N GLY A 58 10.451 2.299 -13.175 1.00 0.00 N ATOM 749 CA GLY A 58 11.532 3.167 -13.724 1.00 0.00 C ATOM 750 C GLY A 58 12.850 2.855 -13.012 1.00 0.00 C ATOM 751 O GLY A 58 13.879 2.691 -13.636 1.00 0.00 O ATOM 0 H GLY A 58 10.723 1.715 -12.385 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.637 3.000 -14.796 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.273 4.217 -13.589 1.00 0.00 H new ATOM 755 N ALA A 59 12.827 2.771 -11.710 1.00 0.00 N ATOM 756 CA ALA A 59 14.075 2.470 -10.961 1.00 0.00 C ATOM 757 C ALA A 59 13.743 1.814 -9.619 1.00 0.00 C ATOM 758 O ALA A 59 12.592 1.649 -9.265 1.00 0.00 O ATOM 759 CB ALA A 59 14.751 3.824 -10.749 1.00 0.00 C ATOM 0 H ALA A 59 11.995 2.898 -11.134 1.00 0.00 H new ATOM 0 HA ALA A 59 14.721 1.776 -11.499 1.00 0.00 H new ATOM 0 HB1 ALA A 59 15.683 3.684 -10.201 1.00 0.00 H new ATOM 0 HB2 ALA A 59 14.964 4.280 -11.716 1.00 0.00 H new ATOM 0 HB3 ALA A 59 14.089 4.476 -10.179 1.00 0.00 H new ATOM 765 N GLU A 60 14.741 1.439 -8.868 1.00 0.00 N ATOM 766 CA GLU A 60 14.483 0.795 -7.548 1.00 0.00 C ATOM 767 C GLU A 60 15.489 1.295 -6.509 1.00 0.00 C ATOM 768 O GLU A 60 16.523 1.839 -6.843 1.00 0.00 O ATOM 769 CB GLU A 60 14.667 -0.703 -7.796 1.00 0.00 C ATOM 770 CG GLU A 60 16.130 -0.989 -8.141 1.00 0.00 C ATOM 771 CD GLU A 60 16.267 -2.430 -8.630 1.00 0.00 C ATOM 772 OE1 GLU A 60 16.080 -3.329 -7.826 1.00 0.00 O ATOM 773 OE2 GLU A 60 16.557 -2.613 -9.802 1.00 0.00 O ATOM 0 H GLU A 60 15.725 1.550 -9.111 1.00 0.00 H new ATOM 0 HA GLU A 60 13.490 1.026 -7.163 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.374 -1.267 -6.911 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.020 -1.029 -8.610 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.475 -0.298 -8.911 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.759 -0.830 -7.265 1.00 0.00 H new ATOM 780 N LYS A 61 15.195 1.114 -5.250 1.00 0.00 N ATOM 781 CA LYS A 61 16.136 1.580 -4.190 1.00 0.00 C ATOM 782 C LYS A 61 16.208 0.551 -3.057 1.00 0.00 C ATOM 783 O LYS A 61 15.271 -0.182 -2.813 1.00 0.00 O ATOM 784 CB LYS A 61 15.542 2.894 -3.684 1.00 0.00 C ATOM 785 CG LYS A 61 16.030 3.161 -2.258 1.00 0.00 C ATOM 786 CD LYS A 61 16.151 4.669 -2.032 1.00 0.00 C ATOM 787 CE LYS A 61 16.724 4.933 -0.638 1.00 0.00 C ATOM 788 NZ LYS A 61 18.196 5.031 -0.842 1.00 0.00 N ATOM 0 H LYS A 61 14.345 0.664 -4.909 1.00 0.00 H new ATOM 0 HA LYS A 61 17.151 1.709 -4.566 1.00 0.00 H new ATOM 0 HB2 LYS A 61 15.836 3.714 -4.339 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.453 2.844 -3.704 1.00 0.00 H new ATOM 0 HG2 LYS A 61 15.335 2.730 -1.538 1.00 0.00 H new ATOM 0 HG3 LYS A 61 16.995 2.680 -2.097 1.00 0.00 H new ATOM 0 HD2 LYS A 61 16.796 5.110 -2.791 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.174 5.142 -2.130 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.322 5.853 -0.213 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.473 4.127 0.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.662 5.212 0.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 18.551 4.139 -1.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.404 5.811 -1.498 1.00 0.00 H new ATOM 802 N THR A 62 17.312 0.493 -2.366 1.00 0.00 N ATOM 803 CA THR A 62 17.443 -0.488 -1.250 1.00 0.00 C ATOM 804 C THR A 62 16.826 0.082 0.030 1.00 0.00 C ATOM 805 O THR A 62 17.319 1.038 0.596 1.00 0.00 O ATOM 806 CB THR A 62 18.949 -0.691 -1.076 1.00 0.00 C ATOM 807 OG1 THR A 62 19.189 -1.970 -0.505 1.00 0.00 O ATOM 808 CG2 THR A 62 19.509 0.394 -0.156 1.00 0.00 C ATOM 0 H THR A 62 18.130 1.082 -2.525 1.00 0.00 H new ATOM 0 HA THR A 62 16.927 -1.425 -1.461 1.00 0.00 H new ATOM 0 HB THR A 62 19.440 -0.628 -2.047 1.00 0.00 H new ATOM 0 HG1 THR A 62 20.154 -2.103 -0.394 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.582 0.248 -0.033 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.324 1.374 -0.595 1.00 0.00 H new ATOM 0 HG23 THR A 62 19.021 0.334 0.817 1.00 0.00 H new ATOM 816 N TYR A 63 15.751 -0.497 0.489 1.00 0.00 N ATOM 817 CA TYR A 63 15.104 0.013 1.733 1.00 0.00 C ATOM 818 C TYR A 63 15.465 -0.881 2.922 1.00 0.00 C ATOM 819 O TYR A 63 16.083 -1.916 2.769 1.00 0.00 O ATOM 820 CB TYR A 63 13.602 -0.050 1.453 1.00 0.00 C ATOM 821 CG TYR A 63 13.139 1.275 0.895 1.00 0.00 C ATOM 822 CD1 TYR A 63 14.049 2.116 0.243 1.00 0.00 C ATOM 823 CD2 TYR A 63 11.800 1.661 1.030 1.00 0.00 C ATOM 824 CE1 TYR A 63 13.619 3.344 -0.274 1.00 0.00 C ATOM 825 CE2 TYR A 63 11.371 2.889 0.512 1.00 0.00 C ATOM 826 CZ TYR A 63 12.280 3.731 -0.139 1.00 0.00 C ATOM 827 OH TYR A 63 11.857 4.941 -0.649 1.00 0.00 O ATOM 0 H TYR A 63 15.292 -1.300 0.058 1.00 0.00 H new ATOM 0 HA TYR A 63 15.430 1.022 1.984 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.386 -0.850 0.745 1.00 0.00 H new ATOM 0 HB3 TYR A 63 13.059 -0.280 2.370 1.00 0.00 H new ATOM 0 HD1 TYR A 63 15.082 1.818 0.139 1.00 0.00 H new ATOM 0 HD2 TYR A 63 11.099 1.012 1.533 1.00 0.00 H new ATOM 0 HE1 TYR A 63 14.320 3.993 -0.777 1.00 0.00 H new ATOM 0 HE2 TYR A 63 10.338 3.187 0.615 1.00 0.00 H new ATOM 0 HH TYR A 63 10.886 4.920 -0.779 1.00 0.00 H new ATOM 837 N GLY A 64 15.086 -0.486 4.105 1.00 0.00 N ATOM 838 CA GLY A 64 15.408 -1.306 5.306 1.00 0.00 C ATOM 839 C GLY A 64 15.702 -0.380 6.486 1.00 0.00 C ATOM 840 O GLY A 64 14.940 0.516 6.788 1.00 0.00 O ATOM 0 H GLY A 64 14.566 0.371 4.292 1.00 0.00 H new ATOM 0 HA2 GLY A 64 14.573 -1.965 5.545 1.00 0.00 H new ATOM 0 HA3 GLY A 64 16.269 -1.943 5.105 1.00 0.00 H new ATOM 844 N ASN A 65 16.804 -0.585 7.155 1.00 0.00 N ATOM 845 CA ASN A 65 17.140 0.292 8.312 1.00 0.00 C ATOM 846 C ASN A 65 17.385 1.723 7.832 1.00 0.00 C ATOM 847 O ASN A 65 18.075 1.953 6.859 1.00 0.00 O ATOM 848 CB ASN A 65 18.415 -0.304 8.909 1.00 0.00 C ATOM 849 CG ASN A 65 18.996 0.664 9.941 1.00 0.00 C ATOM 850 OD1 ASN A 65 18.218 1.153 10.868 1.00 0.00 O flip ATOM 851 ND2 ASN A 65 20.168 0.977 9.904 1.00 0.00 N flip ATOM 0 H ASN A 65 17.483 -1.318 6.952 1.00 0.00 H new ATOM 0 HA ASN A 65 16.335 0.337 9.045 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.196 -1.263 9.378 1.00 0.00 H new ATOM 0 HB3 ASN A 65 19.144 -0.493 8.121 1.00 0.00 H new ATOM 0 HD21 ASN A 65 20.775 0.594 9.179 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.546 1.623 10.598 1.00 0.00 H new ATOM 858 N GLY A 66 16.818 2.685 8.505 1.00 0.00 N ATOM 859 CA GLY A 66 17.011 4.098 8.084 1.00 0.00 C ATOM 860 C GLY A 66 15.929 4.466 7.070 1.00 0.00 C ATOM 861 O GLY A 66 15.665 5.627 6.823 1.00 0.00 O ATOM 0 H GLY A 66 16.230 2.553 9.328 1.00 0.00 H new ATOM 0 HA2 GLY A 66 16.957 4.759 8.949 1.00 0.00 H new ATOM 0 HA3 GLY A 66 18.000 4.228 7.644 1.00 0.00 H new ATOM 865 N ASP A 67 15.300 3.482 6.483 1.00 0.00 N ATOM 866 CA ASP A 67 14.230 3.766 5.483 1.00 0.00 C ATOM 867 C ASP A 67 14.465 5.128 4.822 1.00 0.00 C ATOM 868 O ASP A 67 14.130 6.160 5.369 1.00 0.00 O ATOM 869 CB ASP A 67 12.930 3.778 6.287 1.00 0.00 C ATOM 870 CG ASP A 67 12.368 2.358 6.370 1.00 0.00 C ATOM 871 OD1 ASP A 67 12.355 1.686 5.351 1.00 0.00 O ATOM 872 OD2 ASP A 67 11.960 1.965 7.450 1.00 0.00 O ATOM 0 H ASP A 67 15.482 2.493 6.653 1.00 0.00 H new ATOM 0 HA ASP A 67 14.209 3.027 4.682 1.00 0.00 H new ATOM 0 HB2 ASP A 67 13.113 4.167 7.289 1.00 0.00 H new ATOM 0 HB3 ASP A 67 12.204 4.441 5.815 1.00 0.00 H new ATOM 877 N SER A 68 15.041 5.139 3.651 1.00 0.00 N ATOM 878 CA SER A 68 15.298 6.435 2.960 1.00 0.00 C ATOM 879 C SER A 68 14.259 6.662 1.858 1.00 0.00 C ATOM 880 O SER A 68 13.984 5.788 1.060 1.00 0.00 O ATOM 881 CB SER A 68 16.694 6.291 2.356 1.00 0.00 C ATOM 882 OG SER A 68 17.667 6.598 3.348 1.00 0.00 O ATOM 0 H SER A 68 15.344 4.308 3.143 1.00 0.00 H new ATOM 0 HA SER A 68 15.232 7.285 3.639 1.00 0.00 H new ATOM 0 HB2 SER A 68 16.841 5.276 1.987 1.00 0.00 H new ATOM 0 HB3 SER A 68 16.805 6.959 1.502 1.00 0.00 H new ATOM 0 HG SER A 68 18.565 6.505 2.966 1.00 0.00 H new ATOM 888 N LEU A 69 13.681 7.832 1.808 1.00 0.00 N ATOM 889 CA LEU A 69 12.661 8.114 0.758 1.00 0.00 C ATOM 890 C LEU A 69 12.952 9.460 0.088 1.00 0.00 C ATOM 891 O LEU A 69 12.597 10.506 0.593 1.00 0.00 O ATOM 892 CB LEU A 69 11.326 8.164 1.503 1.00 0.00 C ATOM 893 CG LEU A 69 10.361 7.149 0.890 1.00 0.00 C ATOM 894 CD1 LEU A 69 9.063 7.125 1.699 1.00 0.00 C ATOM 895 CD2 LEU A 69 10.054 7.547 -0.555 1.00 0.00 C ATOM 0 H LEU A 69 13.871 8.603 2.448 1.00 0.00 H new ATOM 0 HA LEU A 69 12.659 7.360 -0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 69 11.479 7.944 2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.902 9.166 1.444 1.00 0.00 H new ATOM 0 HG LEU A 69 10.817 6.159 0.906 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.375 6.401 1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.281 6.842 2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.606 8.115 1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.366 6.824 -0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.598 8.537 -0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.979 7.564 -1.132 1.00 0.00 H new ATOM 907 N ASN A 70 13.597 9.441 -1.046 1.00 0.00 N ATOM 908 CA ASN A 70 13.912 10.720 -1.747 1.00 0.00 C ATOM 909 C ASN A 70 12.779 11.089 -2.709 1.00 0.00 C ATOM 910 O ASN A 70 12.637 10.510 -3.768 1.00 0.00 O ATOM 911 CB ASN A 70 15.203 10.442 -2.518 1.00 0.00 C ATOM 912 CG ASN A 70 16.362 10.286 -1.534 1.00 0.00 C ATOM 913 OD1 ASN A 70 16.319 9.451 -0.652 1.00 0.00 O ATOM 914 ND2 ASN A 70 17.407 11.060 -1.647 1.00 0.00 N ATOM 0 H ASN A 70 13.920 8.596 -1.518 1.00 0.00 H new ATOM 0 HA ASN A 70 14.024 11.554 -1.054 1.00 0.00 H new ATOM 0 HB2 ASN A 70 15.095 9.536 -3.115 1.00 0.00 H new ATOM 0 HB3 ASN A 70 15.408 11.258 -3.211 1.00 0.00 H new ATOM 0 HD21 ASN A 70 18.186 10.963 -0.996 1.00 0.00 H new ATOM 0 HD22 ASN A 70 17.445 11.761 -2.387 1.00 0.00 H new ATOM 921 N THR A 71 11.972 12.048 -2.349 1.00 0.00 N ATOM 922 CA THR A 71 10.849 12.453 -3.243 1.00 0.00 C ATOM 923 C THR A 71 10.999 13.923 -3.647 1.00 0.00 C ATOM 924 O THR A 71 10.037 14.664 -3.693 1.00 0.00 O ATOM 925 CB THR A 71 9.584 12.252 -2.406 1.00 0.00 C ATOM 926 OG1 THR A 71 9.791 12.782 -1.104 1.00 0.00 O ATOM 927 CG2 THR A 71 9.266 10.760 -2.309 1.00 0.00 C ATOM 0 H THR A 71 12.041 12.569 -1.475 1.00 0.00 H new ATOM 0 HA THR A 71 10.824 11.872 -4.165 1.00 0.00 H new ATOM 0 HB THR A 71 8.748 12.768 -2.879 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.981 12.656 -0.567 1.00 0.00 H new ATOM 0 HG21 THR A 71 8.365 10.618 -1.713 1.00 0.00 H new ATOM 0 HG22 THR A 71 9.107 10.356 -3.309 1.00 0.00 H new ATOM 0 HG23 THR A 71 10.099 10.240 -1.836 1.00 0.00 H new ATOM 935 N GLY A 72 12.197 14.348 -3.940 1.00 0.00 N ATOM 936 CA GLY A 72 12.405 15.769 -4.341 1.00 0.00 C ATOM 937 C GLY A 72 11.581 16.075 -5.592 1.00 0.00 C ATOM 938 O GLY A 72 11.485 17.207 -6.022 1.00 0.00 O ATOM 0 H GLY A 72 13.040 13.774 -3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 72 12.111 16.433 -3.528 1.00 0.00 H new ATOM 0 HA3 GLY A 72 13.462 15.951 -4.536 1.00 0.00 H new ATOM 942 N LYS A 73 10.984 15.075 -6.180 1.00 0.00 N ATOM 943 CA LYS A 73 10.166 15.311 -7.405 1.00 0.00 C ATOM 944 C LYS A 73 8.677 15.142 -7.088 1.00 0.00 C ATOM 945 O LYS A 73 7.856 15.952 -7.473 1.00 0.00 O ATOM 946 CB LYS A 73 10.626 14.247 -8.400 1.00 0.00 C ATOM 947 CG LYS A 73 11.977 14.653 -8.995 1.00 0.00 C ATOM 948 CD LYS A 73 12.405 13.622 -10.042 1.00 0.00 C ATOM 949 CE LYS A 73 13.852 13.890 -10.460 1.00 0.00 C ATOM 950 NZ LYS A 73 13.771 15.036 -11.409 1.00 0.00 N ATOM 0 H LYS A 73 11.027 14.105 -5.866 1.00 0.00 H new ATOM 0 HA LYS A 73 10.294 16.319 -7.799 1.00 0.00 H new ATOM 0 HB2 LYS A 73 10.712 13.281 -7.902 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.887 14.132 -9.193 1.00 0.00 H new ATOM 0 HG2 LYS A 73 11.904 15.641 -9.451 1.00 0.00 H new ATOM 0 HG3 LYS A 73 12.728 14.720 -8.207 1.00 0.00 H new ATOM 0 HD2 LYS A 73 12.313 12.615 -9.635 1.00 0.00 H new ATOM 0 HD3 LYS A 73 11.748 13.676 -10.910 1.00 0.00 H new ATOM 0 HE2 LYS A 73 14.473 14.134 -9.598 1.00 0.00 H new ATOM 0 HE3 LYS A 73 14.295 13.014 -10.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 14.057 14.722 -12.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 12.794 15.391 -11.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 14.405 15.796 -11.091 1.00 0.00 H new ATOM 964 N LEU A 74 8.323 14.096 -6.394 1.00 0.00 N ATOM 965 CA LEU A 74 6.890 13.871 -6.055 1.00 0.00 C ATOM 966 C LEU A 74 6.180 15.202 -5.800 1.00 0.00 C ATOM 967 O LEU A 74 6.804 16.224 -5.591 1.00 0.00 O ATOM 968 CB LEU A 74 6.914 13.026 -4.783 1.00 0.00 C ATOM 969 CG LEU A 74 6.444 11.614 -5.118 1.00 0.00 C ATOM 970 CD1 LEU A 74 7.544 10.610 -4.764 1.00 0.00 C ATOM 971 CD2 LEU A 74 5.181 11.292 -4.314 1.00 0.00 C ATOM 0 H LEU A 74 8.967 13.385 -6.046 1.00 0.00 H new ATOM 0 HA LEU A 74 6.351 13.380 -6.865 1.00 0.00 H new ATOM 0 HB2 LEU A 74 7.921 12.999 -4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.268 13.468 -4.025 1.00 0.00 H new ATOM 0 HG LEU A 74 6.223 11.549 -6.183 1.00 0.00 H new ATOM 0 HD11 LEU A 74 7.207 9.602 -5.004 1.00 0.00 H new ATOM 0 HD12 LEU A 74 8.443 10.838 -5.337 1.00 0.00 H new ATOM 0 HD13 LEU A 74 7.766 10.675 -3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.845 10.283 -4.553 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.401 11.358 -3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.397 12.005 -4.567 1.00 0.00 H new ATOM 983 N LYS A 75 4.877 15.192 -5.814 1.00 0.00 N ATOM 984 CA LYS A 75 4.116 16.452 -5.572 1.00 0.00 C ATOM 985 C LYS A 75 3.205 16.292 -4.352 1.00 0.00 C ATOM 986 O LYS A 75 3.639 15.897 -3.288 1.00 0.00 O ATOM 987 CB LYS A 75 3.287 16.663 -6.838 1.00 0.00 C ATOM 988 CG LYS A 75 2.794 18.111 -6.891 1.00 0.00 C ATOM 989 CD LYS A 75 1.563 18.199 -7.795 1.00 0.00 C ATOM 990 CE LYS A 75 1.621 19.493 -8.611 1.00 0.00 C ATOM 991 NZ LYS A 75 0.400 19.461 -9.465 1.00 0.00 N ATOM 0 H LYS A 75 4.304 14.365 -5.983 1.00 0.00 H new ATOM 0 HA LYS A 75 4.771 17.299 -5.369 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.887 16.440 -7.720 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.439 15.978 -6.848 1.00 0.00 H new ATOM 0 HG2 LYS A 75 2.547 18.459 -5.888 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.583 18.761 -7.269 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.526 17.337 -8.462 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.654 18.176 -7.193 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.627 20.369 -7.963 1.00 0.00 H new ATOM 0 HE3 LYS A 75 2.526 19.538 -9.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.367 20.316 -10.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.425 18.619 -10.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.446 19.425 -8.861 1.00 0.00 H new ATOM 1005 N ASN A 76 1.944 16.597 -4.498 1.00 0.00 N ATOM 1006 CA ASN A 76 1.006 16.462 -3.346 1.00 0.00 C ATOM 1007 C ASN A 76 -0.185 15.582 -3.734 1.00 0.00 C ATOM 1008 O ASN A 76 -1.134 15.441 -2.989 1.00 0.00 O ATOM 1009 CB ASN A 76 0.543 17.888 -3.044 1.00 0.00 C ATOM 1010 CG ASN A 76 1.648 18.636 -2.294 1.00 0.00 C ATOM 1011 OD1 ASN A 76 2.036 18.243 -1.212 1.00 0.00 O ATOM 1012 ND2 ASN A 76 2.174 19.704 -2.828 1.00 0.00 N ATOM 0 H ASN A 76 1.523 16.933 -5.364 1.00 0.00 H new ATOM 0 HA ASN A 76 1.478 15.994 -2.482 1.00 0.00 H new ATOM 0 HB2 ASN A 76 0.302 18.408 -3.971 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.367 17.867 -2.445 1.00 0.00 H new ATOM 0 HD21 ASN A 76 2.911 20.209 -2.337 1.00 0.00 H new ATOM 0 HD22 ASN A 76 1.848 20.033 -3.737 1.00 0.00 H new ATOM 1019 N ASP A 77 -0.142 14.989 -4.896 1.00 0.00 N ATOM 1020 CA ASP A 77 -1.272 14.119 -5.330 1.00 0.00 C ATOM 1021 C ASP A 77 -0.756 12.996 -6.235 1.00 0.00 C ATOM 1022 O ASP A 77 -1.029 12.965 -7.419 1.00 0.00 O ATOM 1023 CB ASP A 77 -2.210 15.044 -6.106 1.00 0.00 C ATOM 1024 CG ASP A 77 -3.105 15.803 -5.126 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -3.294 15.311 -4.025 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -3.586 16.862 -5.491 1.00 0.00 O ATOM 0 H ASP A 77 0.626 15.069 -5.563 1.00 0.00 H new ATOM 0 HA ASP A 77 -1.774 13.644 -4.488 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -1.631 15.747 -6.705 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.821 14.463 -6.797 1.00 0.00 H new ATOM 1031 N LYS A 78 -0.014 12.073 -5.687 1.00 0.00 N ATOM 1032 CA LYS A 78 0.519 10.954 -6.516 1.00 0.00 C ATOM 1033 C LYS A 78 0.750 9.715 -5.648 1.00 0.00 C ATOM 1034 O LYS A 78 0.895 9.805 -4.445 1.00 0.00 O ATOM 1035 CB LYS A 78 1.845 11.472 -7.076 1.00 0.00 C ATOM 1036 CG LYS A 78 1.576 12.336 -8.310 1.00 0.00 C ATOM 1037 CD LYS A 78 2.867 12.492 -9.115 1.00 0.00 C ATOM 1038 CE LYS A 78 3.244 11.148 -9.743 1.00 0.00 C ATOM 1039 NZ LYS A 78 4.662 11.308 -10.170 1.00 0.00 N ATOM 0 H LYS A 78 0.246 12.045 -4.701 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.171 10.662 -7.307 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.369 12.055 -6.318 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.492 10.635 -7.339 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.803 11.877 -8.927 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.203 13.315 -8.008 1.00 0.00 H new ATOM 0 HD2 LYS A 78 2.734 13.244 -9.893 1.00 0.00 H new ATOM 0 HD3 LYS A 78 3.672 12.841 -8.468 1.00 0.00 H new ATOM 0 HE2 LYS A 78 3.137 10.333 -9.027 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.600 10.914 -10.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 4.808 10.821 -11.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 4.879 12.319 -10.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 5.290 10.896 -9.451 1.00 0.00 H new ATOM 1053 N VAL A 79 0.784 8.556 -6.249 1.00 0.00 N ATOM 1054 CA VAL A 79 1.005 7.312 -5.458 1.00 0.00 C ATOM 1055 C VAL A 79 2.314 6.642 -5.882 1.00 0.00 C ATOM 1056 O VAL A 79 2.890 6.969 -6.900 1.00 0.00 O ATOM 1057 CB VAL A 79 -0.186 6.416 -5.791 1.00 0.00 C ATOM 1058 CG1 VAL A 79 -0.473 5.487 -4.610 1.00 0.00 C ATOM 1059 CG2 VAL A 79 -1.416 7.286 -6.063 1.00 0.00 C ATOM 0 H VAL A 79 0.668 8.417 -7.253 1.00 0.00 H new ATOM 0 HA VAL A 79 1.081 7.510 -4.389 1.00 0.00 H new ATOM 0 HB VAL A 79 0.044 5.820 -6.675 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.323 4.848 -4.848 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.402 4.868 -4.413 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.703 6.082 -3.726 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -2.267 6.648 -6.301 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.644 7.880 -5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -1.214 7.950 -6.904 1.00 0.00 H new ATOM 1069 N SER A 80 2.788 5.705 -5.108 1.00 0.00 N ATOM 1070 CA SER A 80 4.059 5.013 -5.464 1.00 0.00 C ATOM 1071 C SER A 80 3.998 3.546 -5.031 1.00 0.00 C ATOM 1072 O SER A 80 4.359 3.200 -3.923 1.00 0.00 O ATOM 1073 CB SER A 80 5.146 5.755 -4.690 1.00 0.00 C ATOM 1074 OG SER A 80 6.132 6.226 -5.599 1.00 0.00 O ATOM 0 H SER A 80 2.350 5.388 -4.243 1.00 0.00 H new ATOM 0 HA SER A 80 4.248 5.021 -6.538 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.712 6.591 -4.142 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.601 5.092 -3.954 1.00 0.00 H new ATOM 0 HG SER A 80 6.830 6.704 -5.105 1.00 0.00 H new ATOM 1080 N ARG A 81 3.542 2.681 -5.894 1.00 0.00 N ATOM 1081 CA ARG A 81 3.456 1.238 -5.529 1.00 0.00 C ATOM 1082 C ARG A 81 4.628 0.468 -6.143 1.00 0.00 C ATOM 1083 O ARG A 81 4.853 0.508 -7.335 1.00 0.00 O ATOM 1084 CB ARG A 81 2.130 0.758 -6.119 1.00 0.00 C ATOM 1085 CG ARG A 81 1.077 1.857 -5.972 1.00 0.00 C ATOM 1086 CD ARG A 81 0.539 2.239 -7.354 1.00 0.00 C ATOM 1087 NE ARG A 81 1.739 2.653 -8.132 1.00 0.00 N ATOM 1088 CZ ARG A 81 1.799 3.848 -8.651 1.00 0.00 C ATOM 1089 NH1 ARG A 81 0.788 4.316 -9.332 1.00 0.00 N ATOM 1090 NH2 ARG A 81 2.870 4.578 -8.491 1.00 0.00 N ATOM 0 H ARG A 81 3.225 2.910 -6.836 1.00 0.00 H new ATOM 0 HA ARG A 81 3.502 1.080 -4.451 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.259 0.502 -7.171 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.800 -0.147 -5.609 1.00 0.00 H new ATOM 0 HG2 ARG A 81 0.262 1.511 -5.336 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.513 2.730 -5.486 1.00 0.00 H new ATOM 0 HD2 ARG A 81 0.033 1.398 -7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -0.186 3.050 -7.285 1.00 0.00 H new ATOM 0 HE ARG A 81 2.514 2.002 -8.259 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -0.049 3.747 -9.458 1.00 0.00 H new ATOM 0 HH12 ARG A 81 0.835 5.251 -9.738 1.00 0.00 H new ATOM 0 HH21 ARG A 81 3.661 4.214 -7.960 1.00 0.00 H new ATOM 0 HH22 ARG A 81 2.916 5.512 -8.897 1.00 0.00 H new ATOM 1104 N PHE A 82 5.375 -0.233 -5.335 1.00 0.00 N ATOM 1105 CA PHE A 82 6.532 -1.007 -5.872 1.00 0.00 C ATOM 1106 C PHE A 82 6.689 -2.323 -5.107 1.00 0.00 C ATOM 1107 O PHE A 82 6.206 -2.471 -4.003 1.00 0.00 O ATOM 1108 CB PHE A 82 7.747 -0.107 -5.646 1.00 0.00 C ATOM 1109 CG PHE A 82 7.742 0.399 -4.223 1.00 0.00 C ATOM 1110 CD1 PHE A 82 8.273 -0.392 -3.197 1.00 0.00 C ATOM 1111 CD2 PHE A 82 7.208 1.659 -3.930 1.00 0.00 C ATOM 1112 CE1 PHE A 82 8.268 0.077 -1.878 1.00 0.00 C ATOM 1113 CE2 PHE A 82 7.203 2.128 -2.611 1.00 0.00 C ATOM 1114 CZ PHE A 82 7.733 1.338 -1.585 1.00 0.00 C ATOM 0 H PHE A 82 5.235 -0.304 -4.327 1.00 0.00 H new ATOM 0 HA PHE A 82 6.405 -1.265 -6.923 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.665 -0.661 -5.843 1.00 0.00 H new ATOM 0 HB3 PHE A 82 7.726 0.732 -6.342 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.686 -1.364 -3.423 1.00 0.00 H new ATOM 0 HD2 PHE A 82 6.800 2.270 -4.722 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.677 -0.533 -1.086 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.790 3.100 -2.385 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.730 1.700 -0.568 1.00 0.00 H new ATOM 1124 N ASP A 83 7.360 -3.280 -5.686 1.00 0.00 N ATOM 1125 CA ASP A 83 7.547 -4.586 -4.990 1.00 0.00 C ATOM 1126 C ASP A 83 8.914 -4.628 -4.304 1.00 0.00 C ATOM 1127 O ASP A 83 9.894 -4.126 -4.818 1.00 0.00 O ATOM 1128 CB ASP A 83 7.469 -5.639 -6.097 1.00 0.00 C ATOM 1129 CG ASP A 83 8.521 -5.335 -7.166 1.00 0.00 C ATOM 1130 OD1 ASP A 83 8.214 -4.577 -8.072 1.00 0.00 O ATOM 1131 OD2 ASP A 83 9.613 -5.867 -7.061 1.00 0.00 O ATOM 0 H ASP A 83 7.787 -3.215 -6.610 1.00 0.00 H new ATOM 0 HA ASP A 83 6.798 -4.753 -4.216 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.635 -6.633 -5.681 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.474 -5.642 -6.541 1.00 0.00 H new ATOM 1136 N PHE A 84 8.989 -5.227 -3.146 1.00 0.00 N ATOM 1137 CA PHE A 84 10.294 -5.300 -2.429 1.00 0.00 C ATOM 1138 C PHE A 84 10.405 -6.628 -1.675 1.00 0.00 C ATOM 1139 O PHE A 84 9.605 -7.525 -1.854 1.00 0.00 O ATOM 1140 CB PHE A 84 10.276 -4.126 -1.450 1.00 0.00 C ATOM 1141 CG PHE A 84 9.054 -4.221 -0.568 1.00 0.00 C ATOM 1142 CD1 PHE A 84 8.884 -5.324 0.277 1.00 0.00 C ATOM 1143 CD2 PHE A 84 8.090 -3.206 -0.598 1.00 0.00 C ATOM 1144 CE1 PHE A 84 7.750 -5.412 1.094 1.00 0.00 C ATOM 1145 CE2 PHE A 84 6.956 -3.293 0.219 1.00 0.00 C ATOM 1146 CZ PHE A 84 6.787 -4.396 1.065 1.00 0.00 C ATOM 0 H PHE A 84 8.204 -5.668 -2.666 1.00 0.00 H new ATOM 0 HA PHE A 84 11.144 -5.247 -3.109 1.00 0.00 H new ATOM 0 HB2 PHE A 84 11.179 -4.134 -0.840 1.00 0.00 H new ATOM 0 HB3 PHE A 84 10.270 -3.183 -1.997 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.627 -6.107 0.299 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.221 -2.356 -1.251 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.618 -6.263 1.746 1.00 0.00 H new ATOM 0 HE2 PHE A 84 6.212 -2.510 0.197 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.913 -4.463 1.696 1.00 0.00 H new ATOM 1156 N ILE A 85 11.392 -6.762 -0.832 1.00 0.00 N ATOM 1157 CA ILE A 85 11.552 -8.032 -0.068 1.00 0.00 C ATOM 1158 C ILE A 85 12.136 -7.749 1.319 1.00 0.00 C ATOM 1159 O ILE A 85 13.303 -7.446 1.462 1.00 0.00 O ATOM 1160 CB ILE A 85 12.522 -8.872 -0.899 1.00 0.00 C ATOM 1161 CG1 ILE A 85 12.382 -10.346 -0.508 1.00 0.00 C ATOM 1162 CG2 ILE A 85 13.955 -8.410 -0.637 1.00 0.00 C ATOM 1163 CD1 ILE A 85 13.303 -11.197 -1.384 1.00 0.00 C ATOM 0 H ILE A 85 12.094 -6.048 -0.639 1.00 0.00 H new ATOM 0 HA ILE A 85 10.601 -8.542 0.089 1.00 0.00 H new ATOM 0 HB ILE A 85 12.291 -8.751 -1.957 1.00 0.00 H new ATOM 0 HG12 ILE A 85 12.637 -10.480 0.543 1.00 0.00 H new ATOM 0 HG13 ILE A 85 11.348 -10.668 -0.629 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.645 -9.010 -1.230 1.00 0.00 H new ATOM 0 HG22 ILE A 85 14.056 -7.361 -0.915 1.00 0.00 H new ATOM 0 HG23 ILE A 85 14.188 -8.529 0.421 1.00 0.00 H new ATOM 0 HD11 ILE A 85 13.203 -12.246 -1.105 1.00 0.00 H new ATOM 0 HD12 ILE A 85 13.027 -11.072 -2.431 1.00 0.00 H new ATOM 0 HD13 ILE A 85 14.336 -10.880 -1.241 1.00 0.00 H new ATOM 1175 N ARG A 86 11.331 -7.846 2.341 1.00 0.00 N ATOM 1176 CA ARG A 86 11.842 -7.586 3.718 1.00 0.00 C ATOM 1177 C ARG A 86 12.349 -8.886 4.345 1.00 0.00 C ATOM 1178 O ARG A 86 11.579 -9.727 4.762 1.00 0.00 O ATOM 1179 CB ARG A 86 10.637 -7.051 4.493 1.00 0.00 C ATOM 1180 CG ARG A 86 9.554 -8.130 4.563 1.00 0.00 C ATOM 1181 CD ARG A 86 8.238 -7.505 5.031 1.00 0.00 C ATOM 1182 NE ARG A 86 7.197 -8.084 4.137 1.00 0.00 N ATOM 1183 CZ ARG A 86 6.238 -7.328 3.678 1.00 0.00 C ATOM 1184 NH1 ARG A 86 6.455 -6.061 3.455 1.00 0.00 N ATOM 1185 NH2 ARG A 86 5.061 -7.840 3.440 1.00 0.00 N ATOM 0 H ARG A 86 10.343 -8.094 2.283 1.00 0.00 H new ATOM 0 HA ARG A 86 12.675 -6.883 3.725 1.00 0.00 H new ATOM 0 HB2 ARG A 86 10.939 -6.758 5.499 1.00 0.00 H new ATOM 0 HB3 ARG A 86 10.245 -6.158 4.005 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.422 -8.591 3.584 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.857 -8.920 5.249 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.038 -7.743 6.076 1.00 0.00 H new ATOM 0 HD3 ARG A 86 8.267 -6.418 4.951 1.00 0.00 H new ATOM 0 HE ARG A 86 7.234 -9.071 3.884 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.375 -5.661 3.640 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.705 -5.471 3.096 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.891 -8.831 3.613 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.311 -7.249 3.081 1.00 0.00 H new ATOM 1199 N GLN A 87 13.641 -9.061 4.411 1.00 0.00 N ATOM 1200 CA GLN A 87 14.192 -10.311 5.006 1.00 0.00 C ATOM 1201 C GLN A 87 15.463 -10.009 5.805 1.00 0.00 C ATOM 1202 O GLN A 87 16.301 -9.235 5.389 1.00 0.00 O ATOM 1203 CB GLN A 87 14.516 -11.206 3.810 1.00 0.00 C ATOM 1204 CG GLN A 87 13.358 -11.165 2.812 1.00 0.00 C ATOM 1205 CD GLN A 87 13.106 -12.571 2.263 1.00 0.00 C ATOM 1206 OE1 GLN A 87 13.955 -13.434 2.357 1.00 0.00 O ATOM 1207 NE2 GLN A 87 11.965 -12.839 1.690 1.00 0.00 N ATOM 0 H GLN A 87 14.337 -8.394 4.079 1.00 0.00 H new ATOM 0 HA GLN A 87 13.490 -10.781 5.695 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.435 -10.871 3.330 1.00 0.00 H new ATOM 0 HB3 GLN A 87 14.686 -12.230 4.144 1.00 0.00 H new ATOM 0 HG2 GLN A 87 12.459 -10.786 3.298 1.00 0.00 H new ATOM 0 HG3 GLN A 87 13.591 -10.481 1.996 1.00 0.00 H new ATOM 0 HE21 GLN A 87 11.251 -12.114 1.611 1.00 0.00 H new ATOM 0 HE22 GLN A 87 11.786 -13.773 1.321 1.00 0.00 H new ATOM 1216 N ILE A 88 15.611 -10.618 6.950 1.00 0.00 N ATOM 1217 CA ILE A 88 16.826 -10.373 7.773 1.00 0.00 C ATOM 1218 C ILE A 88 17.529 -11.698 8.073 1.00 0.00 C ATOM 1219 O ILE A 88 17.019 -12.534 8.792 1.00 0.00 O ATOM 1220 CB ILE A 88 16.304 -9.743 9.063 1.00 0.00 C ATOM 1221 CG1 ILE A 88 15.092 -8.864 8.748 1.00 0.00 C ATOM 1222 CG2 ILE A 88 17.404 -8.889 9.690 1.00 0.00 C ATOM 1223 CD1 ILE A 88 13.820 -9.559 9.235 1.00 0.00 C ATOM 0 H ILE A 88 14.941 -11.275 7.350 1.00 0.00 H new ATOM 0 HA ILE A 88 17.549 -9.733 7.268 1.00 0.00 H new ATOM 0 HB ILE A 88 16.010 -10.528 9.760 1.00 0.00 H new ATOM 0 HG12 ILE A 88 15.197 -7.893 9.232 1.00 0.00 H new ATOM 0 HG13 ILE A 88 15.031 -8.680 7.675 1.00 0.00 H new ATOM 0 HG21 ILE A 88 17.034 -8.438 10.611 1.00 0.00 H new ATOM 0 HG22 ILE A 88 18.268 -9.515 9.914 1.00 0.00 H new ATOM 0 HG23 ILE A 88 17.696 -8.103 8.993 1.00 0.00 H new ATOM 0 HD11 ILE A 88 12.955 -8.934 9.011 1.00 0.00 H new ATOM 0 HD12 ILE A 88 13.714 -10.519 8.730 1.00 0.00 H new ATOM 0 HD13 ILE A 88 13.883 -9.720 10.311 1.00 0.00 H new ATOM 1235 N GLU A 89 18.697 -11.899 7.528 1.00 0.00 N ATOM 1236 CA GLU A 89 19.426 -13.173 7.785 1.00 0.00 C ATOM 1237 C GLU A 89 20.922 -12.903 7.956 1.00 0.00 C ATOM 1238 O GLU A 89 21.598 -12.488 7.036 1.00 0.00 O ATOM 1239 CB GLU A 89 19.173 -14.033 6.546 1.00 0.00 C ATOM 1240 CG GLU A 89 20.179 -15.184 6.509 1.00 0.00 C ATOM 1241 CD GLU A 89 21.246 -14.899 5.450 1.00 0.00 C ATOM 1242 OE1 GLU A 89 22.225 -14.253 5.783 1.00 0.00 O ATOM 1243 OE2 GLU A 89 21.064 -15.329 4.323 1.00 0.00 O ATOM 0 H GLU A 89 19.177 -11.238 6.917 1.00 0.00 H new ATOM 0 HA GLU A 89 19.087 -13.664 8.697 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.156 -14.425 6.564 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.265 -13.427 5.645 1.00 0.00 H new ATOM 0 HG2 GLU A 89 20.646 -15.304 7.487 1.00 0.00 H new ATOM 0 HG3 GLU A 89 19.668 -16.120 6.282 1.00 0.00 H new ATOM 1250 N VAL A 90 21.443 -13.140 9.128 1.00 0.00 N ATOM 1251 CA VAL A 90 22.895 -12.901 9.359 1.00 0.00 C ATOM 1252 C VAL A 90 23.646 -14.234 9.388 1.00 0.00 C ATOM 1253 O VAL A 90 23.051 -15.293 9.393 1.00 0.00 O ATOM 1254 CB VAL A 90 22.966 -12.211 10.721 1.00 0.00 C ATOM 1255 CG1 VAL A 90 24.428 -12.083 11.152 1.00 0.00 C ATOM 1256 CG2 VAL A 90 22.343 -10.817 10.617 1.00 0.00 C ATOM 0 H VAL A 90 20.926 -13.489 9.935 1.00 0.00 H new ATOM 0 HA VAL A 90 23.350 -12.298 8.574 1.00 0.00 H new ATOM 0 HB VAL A 90 22.420 -12.801 11.457 1.00 0.00 H new ATOM 0 HG11 VAL A 90 24.479 -11.591 12.123 1.00 0.00 H new ATOM 0 HG12 VAL A 90 24.874 -13.075 11.224 1.00 0.00 H new ATOM 0 HG13 VAL A 90 24.974 -11.492 10.417 1.00 0.00 H new ATOM 0 HG21 VAL A 90 22.393 -10.323 11.587 1.00 0.00 H new ATOM 0 HG22 VAL A 90 22.891 -10.228 9.881 1.00 0.00 H new ATOM 0 HG23 VAL A 90 21.302 -10.906 10.308 1.00 0.00 H new ATOM 1266 N ASP A 91 24.951 -14.194 9.402 1.00 0.00 N ATOM 1267 CA ASP A 91 25.734 -15.460 9.424 1.00 0.00 C ATOM 1268 C ASP A 91 25.545 -16.184 10.760 1.00 0.00 C ATOM 1269 O ASP A 91 26.150 -17.206 11.013 1.00 0.00 O ATOM 1270 CB ASP A 91 27.191 -15.030 9.248 1.00 0.00 C ATOM 1271 CG ASP A 91 27.473 -14.778 7.765 1.00 0.00 C ATOM 1272 OD1 ASP A 91 27.829 -15.723 7.081 1.00 0.00 O ATOM 1273 OD2 ASP A 91 27.326 -13.644 7.339 1.00 0.00 O ATOM 0 H ASP A 91 25.507 -13.339 9.399 1.00 0.00 H new ATOM 0 HA ASP A 91 25.415 -16.152 8.644 1.00 0.00 H new ATOM 0 HB2 ASP A 91 27.387 -14.126 9.825 1.00 0.00 H new ATOM 0 HB3 ASP A 91 27.858 -15.803 9.630 1.00 0.00 H new ATOM 1278 N GLY A 92 24.709 -15.664 11.612 1.00 0.00 N ATOM 1279 CA GLY A 92 24.479 -16.322 12.929 1.00 0.00 C ATOM 1280 C GLY A 92 23.466 -15.511 13.739 1.00 0.00 C ATOM 1281 O GLY A 92 23.626 -15.314 14.928 1.00 0.00 O ATOM 0 H GLY A 92 24.173 -14.810 11.454 1.00 0.00 H new ATOM 0 HA2 GLY A 92 24.111 -17.337 12.780 1.00 0.00 H new ATOM 0 HA3 GLY A 92 25.418 -16.400 13.477 1.00 0.00 H new ATOM 1285 N GLN A 93 22.424 -15.040 13.109 1.00 0.00 N ATOM 1286 CA GLN A 93 21.407 -14.247 13.846 1.00 0.00 C ATOM 1287 C GLN A 93 20.054 -14.334 13.151 1.00 0.00 C ATOM 1288 O GLN A 93 19.629 -15.381 12.705 1.00 0.00 O ATOM 1289 CB GLN A 93 21.923 -12.807 13.832 1.00 0.00 C ATOM 1290 CG GLN A 93 23.446 -12.806 13.976 1.00 0.00 C ATOM 1291 CD GLN A 93 23.947 -11.366 14.103 1.00 0.00 C ATOM 1292 OE1 GLN A 93 23.440 -10.475 13.450 1.00 0.00 O ATOM 1293 NE2 GLN A 93 24.927 -11.099 14.922 1.00 0.00 N ATOM 0 H GLN A 93 22.236 -15.172 12.115 1.00 0.00 H new ATOM 0 HA GLN A 93 21.266 -14.617 14.861 1.00 0.00 H new ATOM 0 HB2 GLN A 93 21.635 -12.316 12.902 1.00 0.00 H new ATOM 0 HB3 GLN A 93 21.470 -12.240 14.645 1.00 0.00 H new ATOM 0 HG2 GLN A 93 23.739 -13.383 14.853 1.00 0.00 H new ATOM 0 HG3 GLN A 93 23.904 -13.286 13.111 1.00 0.00 H new ATOM 0 HE21 GLN A 93 25.352 -11.847 15.470 1.00 0.00 H new ATOM 0 HE22 GLN A 93 25.268 -10.142 15.015 1.00 0.00 H new ATOM 1302 N LEU A 94 19.377 -13.235 13.075 1.00 0.00 N ATOM 1303 CA LEU A 94 18.035 -13.217 12.424 1.00 0.00 C ATOM 1304 C LEU A 94 18.070 -13.993 11.105 1.00 0.00 C ATOM 1305 O LEU A 94 19.117 -14.213 10.531 1.00 0.00 O ATOM 1306 CB LEU A 94 17.739 -11.739 12.168 1.00 0.00 C ATOM 1307 CG LEU A 94 16.905 -11.178 13.322 1.00 0.00 C ATOM 1308 CD1 LEU A 94 17.831 -10.533 14.355 1.00 0.00 C ATOM 1309 CD2 LEU A 94 15.935 -10.126 12.782 1.00 0.00 C ATOM 0 H LEU A 94 19.692 -12.335 13.437 1.00 0.00 H new ATOM 0 HA LEU A 94 17.272 -13.686 13.045 1.00 0.00 H new ATOM 0 HB2 LEU A 94 18.671 -11.181 12.074 1.00 0.00 H new ATOM 0 HB3 LEU A 94 17.202 -11.622 11.227 1.00 0.00 H new ATOM 0 HG LEU A 94 16.344 -11.986 13.792 1.00 0.00 H new ATOM 0 HD11 LEU A 94 17.237 -10.133 15.177 1.00 0.00 H new ATOM 0 HD12 LEU A 94 18.525 -11.281 14.739 1.00 0.00 H new ATOM 0 HD13 LEU A 94 18.392 -9.724 13.886 1.00 0.00 H new ATOM 0 HD21 LEU A 94 15.340 -9.725 13.602 1.00 0.00 H new ATOM 0 HD22 LEU A 94 16.498 -9.319 12.313 1.00 0.00 H new ATOM 0 HD23 LEU A 94 15.275 -10.584 12.045 1.00 0.00 H new ATOM 1321 N ILE A 95 16.930 -14.410 10.625 1.00 0.00 N ATOM 1322 CA ILE A 95 16.885 -15.175 9.346 1.00 0.00 C ATOM 1323 C ILE A 95 15.525 -14.982 8.667 1.00 0.00 C ATOM 1324 O ILE A 95 15.140 -15.742 7.802 1.00 0.00 O ATOM 1325 CB ILE A 95 17.076 -16.635 9.754 1.00 0.00 C ATOM 1326 CG1 ILE A 95 18.539 -16.873 10.136 1.00 0.00 C ATOM 1327 CG2 ILE A 95 16.700 -17.544 8.584 1.00 0.00 C ATOM 1328 CD1 ILE A 95 19.444 -16.404 8.997 1.00 0.00 C ATOM 0 H ILE A 95 16.024 -14.253 11.066 1.00 0.00 H new ATOM 0 HA ILE A 95 17.646 -14.846 8.638 1.00 0.00 H new ATOM 0 HB ILE A 95 16.438 -16.859 10.609 1.00 0.00 H new ATOM 0 HG12 ILE A 95 18.780 -16.333 11.052 1.00 0.00 H new ATOM 0 HG13 ILE A 95 18.707 -17.931 10.336 1.00 0.00 H new ATOM 0 HG21 ILE A 95 16.836 -18.586 8.874 1.00 0.00 H new ATOM 0 HG22 ILE A 95 15.658 -17.376 8.313 1.00 0.00 H new ATOM 0 HG23 ILE A 95 17.338 -17.319 7.729 1.00 0.00 H new ATOM 0 HD11 ILE A 95 20.486 -16.573 9.267 1.00 0.00 H new ATOM 0 HD12 ILE A 95 19.209 -16.963 8.092 1.00 0.00 H new ATOM 0 HD13 ILE A 95 19.283 -15.341 8.819 1.00 0.00 H new ATOM 1340 N THR A 96 14.795 -13.974 9.059 1.00 0.00 N ATOM 1341 CA THR A 96 13.458 -13.735 8.442 1.00 0.00 C ATOM 1342 C THR A 96 13.580 -13.661 6.916 1.00 0.00 C ATOM 1343 O THR A 96 14.623 -13.344 6.381 1.00 0.00 O ATOM 1344 CB THR A 96 12.996 -12.391 9.007 1.00 0.00 C ATOM 1345 OG1 THR A 96 13.308 -12.330 10.392 1.00 0.00 O ATOM 1346 CG2 THR A 96 11.486 -12.247 8.815 1.00 0.00 C ATOM 0 H THR A 96 15.066 -13.305 9.780 1.00 0.00 H new ATOM 0 HA THR A 96 12.754 -14.537 8.664 1.00 0.00 H new ATOM 0 HB THR A 96 13.505 -11.581 8.483 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.755 -11.645 10.822 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.158 -11.289 9.218 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.248 -12.294 7.752 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.974 -13.055 9.338 1.00 0.00 H new ATOM 1354 N LEU A 97 12.516 -13.949 6.215 1.00 0.00 N ATOM 1355 CA LEU A 97 12.566 -13.896 4.725 1.00 0.00 C ATOM 1356 C LEU A 97 11.148 -13.824 4.153 1.00 0.00 C ATOM 1357 O LEU A 97 10.480 -14.827 3.994 1.00 0.00 O ATOM 1358 CB LEU A 97 13.247 -15.199 4.304 1.00 0.00 C ATOM 1359 CG LEU A 97 14.760 -14.989 4.244 1.00 0.00 C ATOM 1360 CD1 LEU A 97 15.424 -15.712 5.418 1.00 0.00 C ATOM 1361 CD2 LEU A 97 15.300 -15.553 2.928 1.00 0.00 C ATOM 0 H LEU A 97 11.615 -14.219 6.610 1.00 0.00 H new ATOM 0 HA LEU A 97 13.102 -13.020 4.360 1.00 0.00 H new ATOM 0 HB2 LEU A 97 13.007 -15.992 5.012 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.875 -15.518 3.330 1.00 0.00 H new ATOM 0 HG LEU A 97 14.981 -13.923 4.302 1.00 0.00 H new ATOM 0 HD11 LEU A 97 16.503 -15.562 5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 97 15.039 -15.312 6.356 1.00 0.00 H new ATOM 0 HD13 LEU A 97 15.203 -16.778 5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.379 -15.404 2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.078 -16.619 2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 97 14.828 -15.039 2.091 1.00 0.00 H new ATOM 1373 N GLU A 98 10.682 -12.645 3.841 1.00 0.00 N ATOM 1374 CA GLU A 98 9.306 -12.514 3.281 1.00 0.00 C ATOM 1375 C GLU A 98 9.247 -11.358 2.279 1.00 0.00 C ATOM 1376 O GLU A 98 9.664 -10.253 2.565 1.00 0.00 O ATOM 1377 CB GLU A 98 8.413 -12.224 4.488 1.00 0.00 C ATOM 1378 CG GLU A 98 7.877 -13.540 5.055 1.00 0.00 C ATOM 1379 CD GLU A 98 7.509 -13.349 6.528 1.00 0.00 C ATOM 1380 OE1 GLU A 98 8.372 -12.937 7.284 1.00 0.00 O ATOM 1381 OE2 GLU A 98 6.371 -13.619 6.873 1.00 0.00 O ATOM 0 H GLU A 98 11.193 -11.769 3.949 1.00 0.00 H new ATOM 0 HA GLU A 98 8.992 -13.411 2.747 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.978 -11.690 5.252 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.585 -11.578 4.194 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.003 -13.863 4.490 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.628 -14.324 4.955 1.00 0.00 H new ATOM 1388 N SER A 99 8.728 -11.604 1.107 1.00 0.00 N ATOM 1389 CA SER A 99 8.638 -10.519 0.088 1.00 0.00 C ATOM 1390 C SER A 99 7.187 -10.057 -0.059 1.00 0.00 C ATOM 1391 O SER A 99 6.268 -10.714 0.392 1.00 0.00 O ATOM 1392 CB SER A 99 9.133 -11.153 -1.211 1.00 0.00 C ATOM 1393 OG SER A 99 9.445 -10.128 -2.144 1.00 0.00 O ATOM 0 H SER A 99 8.362 -12.509 0.811 1.00 0.00 H new ATOM 0 HA SER A 99 9.226 -9.643 0.362 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.014 -11.765 -1.018 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.369 -11.814 -1.621 1.00 0.00 H new ATOM 0 HG SER A 99 9.664 -9.303 -1.663 1.00 0.00 H new ATOM 1399 N GLY A 100 6.969 -8.932 -0.685 1.00 0.00 N ATOM 1400 CA GLY A 100 5.574 -8.436 -0.855 1.00 0.00 C ATOM 1401 C GLY A 100 5.574 -7.190 -1.740 1.00 0.00 C ATOM 1402 O GLY A 100 6.542 -6.891 -2.410 1.00 0.00 O ATOM 0 H GLY A 100 7.695 -8.337 -1.085 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.954 -9.212 -1.303 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.140 -8.203 0.117 1.00 0.00 H new ATOM 1406 N GLU A 101 4.492 -6.461 -1.749 1.00 0.00 N ATOM 1407 CA GLU A 101 4.426 -5.232 -2.593 1.00 0.00 C ATOM 1408 C GLU A 101 4.257 -3.993 -1.710 1.00 0.00 C ATOM 1409 O GLU A 101 3.839 -4.081 -0.573 1.00 0.00 O ATOM 1410 CB GLU A 101 3.198 -5.429 -3.482 1.00 0.00 C ATOM 1411 CG GLU A 101 3.643 -5.868 -4.878 1.00 0.00 C ATOM 1412 CD GLU A 101 2.534 -5.565 -5.888 1.00 0.00 C ATOM 1413 OE1 GLU A 101 2.087 -4.429 -5.924 1.00 0.00 O ATOM 1414 OE2 GLU A 101 2.150 -6.472 -6.607 1.00 0.00 O ATOM 0 H GLU A 101 3.650 -6.662 -1.209 1.00 0.00 H new ATOM 0 HA GLU A 101 5.333 -5.083 -3.178 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.538 -6.179 -3.047 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.629 -4.501 -3.545 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.558 -5.347 -5.160 1.00 0.00 H new ATOM 0 HG3 GLU A 101 3.870 -6.934 -4.880 1.00 0.00 H new ATOM 1421 N PHE A 102 4.580 -2.838 -2.224 1.00 0.00 N ATOM 1422 CA PHE A 102 4.438 -1.594 -1.413 1.00 0.00 C ATOM 1423 C PHE A 102 3.479 -0.617 -2.100 1.00 0.00 C ATOM 1424 O PHE A 102 3.451 -0.506 -3.310 1.00 0.00 O ATOM 1425 CB PHE A 102 5.847 -1.004 -1.347 1.00 0.00 C ATOM 1426 CG PHE A 102 6.022 -0.261 -0.044 1.00 0.00 C ATOM 1427 CD1 PHE A 102 5.096 0.719 0.333 1.00 0.00 C ATOM 1428 CD2 PHE A 102 7.111 -0.551 0.787 1.00 0.00 C ATOM 1429 CE1 PHE A 102 5.259 1.409 1.540 1.00 0.00 C ATOM 1430 CE2 PHE A 102 7.273 0.138 1.994 1.00 0.00 C ATOM 1431 CZ PHE A 102 6.347 1.117 2.371 1.00 0.00 C ATOM 0 H PHE A 102 4.936 -2.701 -3.170 1.00 0.00 H new ATOM 0 HA PHE A 102 4.030 -1.792 -0.422 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.589 -1.798 -1.427 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.010 -0.329 -2.187 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.256 0.943 -0.308 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.826 -1.307 0.496 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.546 2.166 1.830 1.00 0.00 H new ATOM 0 HE2 PHE A 102 8.113 -0.086 2.635 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.472 1.648 3.303 1.00 0.00 H new ATOM 1441 N GLN A 103 2.693 0.093 -1.336 1.00 0.00 N ATOM 1442 CA GLN A 103 1.739 1.064 -1.944 1.00 0.00 C ATOM 1443 C GLN A 103 1.734 2.366 -1.139 1.00 0.00 C ATOM 1444 O GLN A 103 1.140 2.452 -0.083 1.00 0.00 O ATOM 1445 CB GLN A 103 0.374 0.380 -1.867 1.00 0.00 C ATOM 1446 CG GLN A 103 -0.642 1.170 -2.695 1.00 0.00 C ATOM 1447 CD GLN A 103 -0.824 2.561 -2.088 1.00 0.00 C ATOM 1448 OE1 GLN A 103 -0.192 3.575 -2.612 1.00 0.00 O flip ATOM 1449 NE2 GLN A 103 -1.549 2.728 -1.128 1.00 0.00 N flip ATOM 0 H GLN A 103 2.671 0.042 -0.318 1.00 0.00 H new ATOM 0 HA GLN A 103 2.006 1.322 -2.969 1.00 0.00 H new ATOM 0 HB2 GLN A 103 0.446 -0.642 -2.239 1.00 0.00 H new ATOM 0 HB3 GLN A 103 0.044 0.319 -0.830 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -0.300 1.254 -3.726 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -1.596 0.644 -2.718 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.043 1.935 -0.718 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.664 3.661 -0.732 1.00 0.00 H new ATOM 1458 N VAL A 104 2.395 3.380 -1.627 1.00 0.00 N ATOM 1459 CA VAL A 104 2.431 4.672 -0.886 1.00 0.00 C ATOM 1460 C VAL A 104 1.655 5.746 -1.652 1.00 0.00 C ATOM 1461 O VAL A 104 1.974 6.072 -2.778 1.00 0.00 O ATOM 1462 CB VAL A 104 3.913 5.035 -0.802 1.00 0.00 C ATOM 1463 CG1 VAL A 104 4.097 6.209 0.159 1.00 0.00 C ATOM 1464 CG2 VAL A 104 4.704 3.830 -0.289 1.00 0.00 C ATOM 0 H VAL A 104 2.911 3.369 -2.507 1.00 0.00 H new ATOM 0 HA VAL A 104 1.972 4.597 0.100 1.00 0.00 H new ATOM 0 HB VAL A 104 4.275 5.315 -1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 104 5.154 6.468 0.219 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.533 7.068 -0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.735 5.929 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 104 5.761 4.088 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.341 3.551 0.700 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.573 2.991 -0.973 1.00 0.00 H new ATOM 1474 N TYR A 105 0.638 6.301 -1.049 1.00 0.00 N ATOM 1475 CA TYR A 105 -0.156 7.354 -1.744 1.00 0.00 C ATOM 1476 C TYR A 105 -0.020 8.689 -1.006 1.00 0.00 C ATOM 1477 O TYR A 105 -0.311 8.791 0.169 1.00 0.00 O ATOM 1478 CB TYR A 105 -1.602 6.858 -1.692 1.00 0.00 C ATOM 1479 CG TYR A 105 -2.380 7.455 -2.839 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -2.473 8.846 -2.973 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -3.009 6.619 -3.769 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -3.196 9.400 -4.036 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -3.732 7.174 -4.833 1.00 0.00 C ATOM 1484 CZ TYR A 105 -3.824 8.564 -4.966 1.00 0.00 C ATOM 1485 OH TYR A 105 -4.537 9.110 -6.015 1.00 0.00 O ATOM 0 H TYR A 105 0.323 6.071 -0.106 1.00 0.00 H new ATOM 0 HA TYR A 105 0.181 7.520 -2.767 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.627 5.770 -1.749 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.060 7.138 -0.743 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.987 9.491 -2.256 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -2.937 5.546 -3.666 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -3.269 10.473 -4.138 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.218 6.529 -5.550 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.000 9.066 -6.834 1.00 0.00 H new ATOM 1495 N LYS A 106 0.421 9.711 -1.685 1.00 0.00 N ATOM 1496 CA LYS A 106 0.575 11.038 -1.020 1.00 0.00 C ATOM 1497 C LYS A 106 -0.534 11.990 -1.474 1.00 0.00 C ATOM 1498 O LYS A 106 -0.793 12.141 -2.653 1.00 0.00 O ATOM 1499 CB LYS A 106 1.943 11.550 -1.474 1.00 0.00 C ATOM 1500 CG LYS A 106 2.491 12.531 -0.434 1.00 0.00 C ATOM 1501 CD LYS A 106 3.076 11.752 0.745 1.00 0.00 C ATOM 1502 CE LYS A 106 3.595 12.732 1.799 1.00 0.00 C ATOM 1503 NZ LYS A 106 4.749 12.037 2.434 1.00 0.00 N ATOM 0 H LYS A 106 0.682 9.686 -2.671 1.00 0.00 H new ATOM 0 HA LYS A 106 0.505 10.967 0.065 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.632 10.715 -1.601 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.856 12.041 -2.443 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.258 13.162 -0.883 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.696 13.192 -0.088 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.315 11.104 1.180 1.00 0.00 H new ATOM 0 HD3 LYS A 106 3.886 11.108 0.403 1.00 0.00 H new ATOM 0 HE2 LYS A 106 3.902 13.674 1.345 1.00 0.00 H new ATOM 0 HE3 LYS A 106 2.824 12.968 2.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 5.160 12.647 3.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 4.425 11.147 2.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 5.470 11.831 1.713 1.00 0.00 H new ATOM 1517 N GLN A 107 -1.188 12.638 -0.549 1.00 0.00 N ATOM 1518 CA GLN A 107 -2.279 13.581 -0.928 1.00 0.00 C ATOM 1519 C GLN A 107 -1.861 15.022 -0.622 1.00 0.00 C ATOM 1520 O GLN A 107 -0.730 15.410 -0.841 1.00 0.00 O ATOM 1521 CB GLN A 107 -3.473 13.173 -0.064 1.00 0.00 C ATOM 1522 CG GLN A 107 -3.136 13.394 1.412 1.00 0.00 C ATOM 1523 CD GLN A 107 -4.302 14.105 2.101 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -4.217 15.386 2.341 1.00 0.00 O flip ATOM 1525 NE2 GLN A 107 -5.299 13.491 2.423 1.00 0.00 N flip ATOM 0 H GLN A 107 -1.014 12.555 0.453 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.513 13.537 -1.992 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -4.351 13.758 -0.339 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.720 12.126 -0.238 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -2.941 12.438 1.898 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -2.228 13.990 1.503 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -5.365 12.491 2.235 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -6.071 13.976 2.881 1.00 0.00 H new ATOM 1534 N SER A 108 -2.764 15.817 -0.117 1.00 0.00 N ATOM 1535 CA SER A 108 -2.416 17.232 0.202 1.00 0.00 C ATOM 1536 C SER A 108 -1.388 17.281 1.336 1.00 0.00 C ATOM 1537 O SER A 108 -0.219 17.017 1.138 1.00 0.00 O ATOM 1538 CB SER A 108 -3.731 17.874 0.641 1.00 0.00 C ATOM 1539 OG SER A 108 -4.541 18.114 -0.502 1.00 0.00 O ATOM 0 H SER A 108 -3.727 15.549 0.089 1.00 0.00 H new ATOM 0 HA SER A 108 -1.974 17.751 -0.649 1.00 0.00 H new ATOM 0 HB2 SER A 108 -4.253 17.220 1.340 1.00 0.00 H new ATOM 0 HB3 SER A 108 -3.535 18.809 1.165 1.00 0.00 H new ATOM 0 HG SER A 108 -5.110 18.896 -0.342 1.00 0.00 H new ATOM 1545 N HIS A 109 -1.815 17.617 2.522 1.00 0.00 N ATOM 1546 CA HIS A 109 -0.862 17.682 3.668 1.00 0.00 C ATOM 1547 C HIS A 109 -0.704 16.297 4.300 1.00 0.00 C ATOM 1548 O HIS A 109 0.249 16.031 5.006 1.00 0.00 O ATOM 1549 CB HIS A 109 -1.499 18.656 4.659 1.00 0.00 C ATOM 1550 CG HIS A 109 -1.187 20.068 4.246 1.00 0.00 C ATOM 1551 ND1 HIS A 109 0.071 20.626 4.415 1.00 0.00 N ATOM 1552 CD2 HIS A 109 -1.958 21.048 3.670 1.00 0.00 C ATOM 1553 CE1 HIS A 109 0.020 21.888 3.948 1.00 0.00 C ATOM 1554 NE2 HIS A 109 -1.194 22.195 3.483 1.00 0.00 N ATOM 0 H HIS A 109 -2.782 17.849 2.748 1.00 0.00 H new ATOM 0 HA HIS A 109 0.132 18.007 3.362 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -2.578 18.505 4.691 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -1.121 18.468 5.664 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -2.999 20.944 3.403 1.00 0.00 H new ATOM 0 HE1 HIS A 109 0.858 22.569 3.949 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -1.496 23.081 3.078 1.00 0.00 H new ATOM 1562 N SER A 110 -1.632 15.414 4.054 1.00 0.00 N ATOM 1563 CA SER A 110 -1.535 14.046 4.642 1.00 0.00 C ATOM 1564 C SER A 110 -1.164 13.030 3.558 1.00 0.00 C ATOM 1565 O SER A 110 -0.681 13.385 2.500 1.00 0.00 O ATOM 1566 CB SER A 110 -2.930 13.753 5.194 1.00 0.00 C ATOM 1567 OG SER A 110 -2.811 13.215 6.504 1.00 0.00 O ATOM 0 H SER A 110 -2.453 15.579 3.472 1.00 0.00 H new ATOM 0 HA SER A 110 -0.768 13.982 5.414 1.00 0.00 H new ATOM 0 HB2 SER A 110 -3.525 14.666 5.216 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.451 13.049 4.545 1.00 0.00 H new ATOM 0 HG SER A 110 -3.404 13.703 7.113 1.00 0.00 H new ATOM 1573 N ALA A 111 -1.387 11.771 3.812 1.00 0.00 N ATOM 1574 CA ALA A 111 -1.050 10.735 2.799 1.00 0.00 C ATOM 1575 C ALA A 111 -1.570 9.367 3.249 1.00 0.00 C ATOM 1576 O ALA A 111 -2.258 9.250 4.244 1.00 0.00 O ATOM 1577 CB ALA A 111 0.477 10.733 2.724 1.00 0.00 C ATOM 0 H ALA A 111 -1.789 11.415 4.679 1.00 0.00 H new ATOM 0 HA ALA A 111 -1.503 10.943 1.830 1.00 0.00 H new ATOM 0 HB1 ALA A 111 0.805 9.992 1.995 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.828 11.720 2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.889 10.486 3.703 1.00 0.00 H new ATOM 1583 N LEU A 112 -1.247 8.331 2.524 1.00 0.00 N ATOM 1584 CA LEU A 112 -1.724 6.973 2.912 1.00 0.00 C ATOM 1585 C LEU A 112 -0.775 5.903 2.366 1.00 0.00 C ATOM 1586 O LEU A 112 -0.473 5.868 1.189 1.00 0.00 O ATOM 1587 CB LEU A 112 -3.109 6.837 2.275 1.00 0.00 C ATOM 1588 CG LEU A 112 -3.256 7.852 1.142 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -4.096 7.243 0.017 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -3.950 9.109 1.671 1.00 0.00 C ATOM 0 H LEU A 112 -0.674 8.366 1.681 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.761 6.844 3.994 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.246 5.826 1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.883 7.000 3.025 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.270 8.114 0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.201 7.967 -0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.604 6.347 -0.360 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.082 6.981 0.400 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.055 9.834 0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.936 8.846 2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.354 9.544 2.473 1.00 0.00 H new ATOM 1602 N THR A 113 -0.300 5.030 3.212 1.00 0.00 N ATOM 1603 CA THR A 113 0.631 3.964 2.742 1.00 0.00 C ATOM 1604 C THR A 113 -0.068 2.601 2.764 1.00 0.00 C ATOM 1605 O THR A 113 -1.147 2.454 3.301 1.00 0.00 O ATOM 1606 CB THR A 113 1.792 3.987 3.736 1.00 0.00 C ATOM 1607 OG1 THR A 113 2.061 5.328 4.118 1.00 0.00 O ATOM 1608 CG2 THR A 113 3.036 3.380 3.085 1.00 0.00 C ATOM 0 H THR A 113 -0.516 5.009 4.209 1.00 0.00 H new ATOM 0 HA THR A 113 0.966 4.131 1.718 1.00 0.00 H new ATOM 0 HB THR A 113 1.526 3.405 4.618 1.00 0.00 H new ATOM 0 HG1 THR A 113 1.529 5.556 4.909 1.00 0.00 H new ATOM 0 HG21 THR A 113 3.863 3.397 3.795 1.00 0.00 H new ATOM 0 HG22 THR A 113 2.829 2.350 2.794 1.00 0.00 H new ATOM 0 HG23 THR A 113 3.304 3.960 2.202 1.00 0.00 H new ATOM 1616 N ALA A 114 0.543 1.605 2.184 1.00 0.00 N ATOM 1617 CA ALA A 114 -0.081 0.252 2.170 1.00 0.00 C ATOM 1618 C ALA A 114 0.981 -0.814 1.881 1.00 0.00 C ATOM 1619 O ALA A 114 1.682 -0.751 0.891 1.00 0.00 O ATOM 1620 CB ALA A 114 -1.111 0.302 1.040 1.00 0.00 C ATOM 0 H ALA A 114 1.448 1.670 1.719 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.538 -0.003 3.126 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.616 -0.661 0.965 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.844 1.081 1.250 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.608 0.522 0.099 1.00 0.00 H new ATOM 1626 N LEU A 115 1.105 -1.789 2.739 1.00 0.00 N ATOM 1627 CA LEU A 115 2.124 -2.853 2.513 1.00 0.00 C ATOM 1628 C LEU A 115 1.440 -4.167 2.129 1.00 0.00 C ATOM 1629 O LEU A 115 0.402 -4.515 2.656 1.00 0.00 O ATOM 1630 CB LEU A 115 2.848 -2.998 3.852 1.00 0.00 C ATOM 1631 CG LEU A 115 2.193 -4.112 4.669 1.00 0.00 C ATOM 1632 CD1 LEU A 115 2.613 -5.472 4.110 1.00 0.00 C ATOM 1633 CD2 LEU A 115 2.641 -4.001 6.129 1.00 0.00 C ATOM 0 H LEU A 115 0.546 -1.895 3.585 1.00 0.00 H new ATOM 0 HA LEU A 115 2.809 -2.603 1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.901 -3.226 3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.809 -2.058 4.402 1.00 0.00 H new ATOM 0 HG LEU A 115 1.109 -4.016 4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.145 -6.265 4.693 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.296 -5.551 3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.697 -5.570 4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 115 2.175 -4.794 6.714 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.725 -4.097 6.185 1.00 0.00 H new ATOM 0 HD23 LEU A 115 2.342 -3.032 6.529 1.00 0.00 H new ATOM 1645 N GLN A 116 2.011 -4.900 1.213 1.00 0.00 N ATOM 1646 CA GLN A 116 1.392 -6.190 0.797 1.00 0.00 C ATOM 1647 C GLN A 116 2.449 -7.298 0.770 1.00 0.00 C ATOM 1648 O GLN A 116 3.611 -7.055 0.512 1.00 0.00 O ATOM 1649 CB GLN A 116 0.848 -5.935 -0.609 1.00 0.00 C ATOM 1650 CG GLN A 116 0.115 -7.182 -1.107 1.00 0.00 C ATOM 1651 CD GLN A 116 -1.392 -6.924 -1.105 1.00 0.00 C ATOM 1652 OE1 GLN A 116 -1.826 -5.789 -1.140 1.00 0.00 O ATOM 1653 NE2 GLN A 116 -2.216 -7.936 -1.066 1.00 0.00 N ATOM 0 H GLN A 116 2.880 -4.661 0.735 1.00 0.00 H new ATOM 0 HA GLN A 116 0.609 -6.513 1.484 1.00 0.00 H new ATOM 0 HB2 GLN A 116 0.170 -5.082 -0.599 1.00 0.00 H new ATOM 0 HB3 GLN A 116 1.665 -5.685 -1.287 1.00 0.00 H new ATOM 0 HG2 GLN A 116 0.450 -7.436 -2.113 1.00 0.00 H new ATOM 0 HG3 GLN A 116 0.350 -8.034 -0.469 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -1.853 -8.889 -1.037 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -3.223 -7.774 -1.065 1.00 0.00 H new ATOM 1662 N THR A 117 2.055 -8.514 1.036 1.00 0.00 N ATOM 1663 CA THR A 117 3.039 -9.635 1.026 1.00 0.00 C ATOM 1664 C THR A 117 2.705 -10.619 -0.099 1.00 0.00 C ATOM 1665 O THR A 117 1.635 -10.583 -0.671 1.00 0.00 O ATOM 1666 CB THR A 117 2.888 -10.307 2.391 1.00 0.00 C ATOM 1667 OG1 THR A 117 3.529 -9.514 3.380 1.00 0.00 O ATOM 1668 CG2 THR A 117 3.529 -11.696 2.353 1.00 0.00 C ATOM 0 H THR A 117 1.096 -8.780 1.260 1.00 0.00 H new ATOM 0 HA THR A 117 4.059 -9.290 0.854 1.00 0.00 H new ATOM 0 HB THR A 117 1.830 -10.405 2.633 1.00 0.00 H new ATOM 0 HG1 THR A 117 3.872 -10.093 4.092 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.420 -12.174 3.327 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.036 -12.304 1.594 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.588 -11.602 2.111 1.00 0.00 H new ATOM 1676 N GLU A 118 3.616 -11.496 -0.423 1.00 0.00 N ATOM 1677 CA GLU A 118 3.348 -12.479 -1.513 1.00 0.00 C ATOM 1678 C GLU A 118 3.951 -13.843 -1.164 1.00 0.00 C ATOM 1679 O GLU A 118 3.323 -14.869 -1.332 1.00 0.00 O ATOM 1680 CB GLU A 118 4.031 -11.893 -2.749 1.00 0.00 C ATOM 1681 CG GLU A 118 3.542 -10.461 -2.972 1.00 0.00 C ATOM 1682 CD GLU A 118 2.971 -10.329 -4.385 1.00 0.00 C ATOM 1683 OE1 GLU A 118 2.045 -11.059 -4.698 1.00 0.00 O ATOM 1684 OE2 GLU A 118 3.469 -9.501 -5.130 1.00 0.00 O ATOM 0 H GLU A 118 4.532 -11.575 0.018 1.00 0.00 H new ATOM 0 HA GLU A 118 2.281 -12.638 -1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 118 5.113 -11.903 -2.618 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.810 -12.504 -3.624 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.780 -10.207 -2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 118 4.365 -9.759 -2.834 1.00 0.00 H new ATOM 1691 N GLN A 119 5.164 -13.864 -0.683 1.00 0.00 N ATOM 1692 CA GLN A 119 5.801 -15.167 -0.330 1.00 0.00 C ATOM 1693 C GLN A 119 6.136 -15.211 1.164 1.00 0.00 C ATOM 1694 O GLN A 119 6.306 -14.192 1.804 1.00 0.00 O ATOM 1695 CB GLN A 119 7.078 -15.223 -1.168 1.00 0.00 C ATOM 1696 CG GLN A 119 7.595 -16.662 -1.215 1.00 0.00 C ATOM 1697 CD GLN A 119 8.910 -16.709 -1.995 1.00 0.00 C ATOM 1698 OE1 GLN A 119 8.913 -16.640 -3.209 1.00 0.00 O ATOM 1699 NE2 GLN A 119 10.036 -16.823 -1.346 1.00 0.00 N ATOM 0 H GLN A 119 5.741 -13.039 -0.519 1.00 0.00 H new ATOM 0 HA GLN A 119 5.144 -16.013 -0.530 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.879 -14.864 -2.178 1.00 0.00 H new ATOM 0 HB3 GLN A 119 7.836 -14.567 -0.740 1.00 0.00 H new ATOM 0 HG2 GLN A 119 7.747 -17.038 -0.203 1.00 0.00 H new ATOM 0 HG3 GLN A 119 6.856 -17.309 -1.688 1.00 0.00 H new ATOM 0 HE21 GLN A 119 10.034 -16.881 -0.328 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.918 -16.854 -1.857 1.00 0.00 H new ATOM 1708 N GLU A 120 6.224 -16.387 1.723 1.00 0.00 N ATOM 1709 CA GLU A 120 6.539 -16.505 3.176 1.00 0.00 C ATOM 1710 C GLU A 120 7.876 -17.225 3.385 1.00 0.00 C ATOM 1711 O GLU A 120 8.553 -17.592 2.446 1.00 0.00 O ATOM 1712 CB GLU A 120 5.391 -17.324 3.765 1.00 0.00 C ATOM 1713 CG GLU A 120 4.484 -16.413 4.594 1.00 0.00 C ATOM 1714 CD GLU A 120 3.502 -17.265 5.400 1.00 0.00 C ATOM 1715 OE1 GLU A 120 3.632 -18.477 5.363 1.00 0.00 O ATOM 1716 OE2 GLU A 120 2.636 -16.690 6.040 1.00 0.00 O ATOM 0 H GLU A 120 6.091 -17.273 1.236 1.00 0.00 H new ATOM 0 HA GLU A 120 6.634 -15.529 3.653 1.00 0.00 H new ATOM 0 HB2 GLU A 120 4.818 -17.794 2.965 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.786 -18.126 4.389 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.084 -15.798 5.265 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.939 -15.732 3.940 1.00 0.00 H new ATOM 1723 N GLN A 121 8.254 -17.427 4.618 1.00 0.00 N ATOM 1724 CA GLN A 121 9.543 -18.120 4.917 1.00 0.00 C ATOM 1725 C GLN A 121 9.263 -19.413 5.688 1.00 0.00 C ATOM 1726 O GLN A 121 8.250 -19.539 6.348 1.00 0.00 O ATOM 1727 CB GLN A 121 10.336 -17.139 5.781 1.00 0.00 C ATOM 1728 CG GLN A 121 9.399 -16.479 6.796 1.00 0.00 C ATOM 1729 CD GLN A 121 10.167 -16.190 8.086 1.00 0.00 C ATOM 1730 OE1 GLN A 121 11.471 -16.240 8.080 1.00 0.00 O flip ATOM 1731 NE2 GLN A 121 9.574 -15.916 9.112 1.00 0.00 N flip ATOM 0 H GLN A 121 7.721 -17.140 5.439 1.00 0.00 H new ATOM 0 HA GLN A 121 10.091 -18.391 4.015 1.00 0.00 H new ATOM 0 HB2 GLN A 121 11.140 -17.662 6.299 1.00 0.00 H new ATOM 0 HB3 GLN A 121 10.802 -16.380 5.153 1.00 0.00 H new ATOM 0 HG2 GLN A 121 8.995 -15.554 6.386 1.00 0.00 H new ATOM 0 HG3 GLN A 121 8.552 -17.133 7.003 1.00 0.00 H new ATOM 0 HE21 GLN A 121 8.555 -15.877 9.117 1.00 0.00 H new ATOM 0 HE22 GLN A 121 10.096 -15.725 9.967 1.00 0.00 H new ATOM 1740 N ASP A 122 10.129 -20.385 5.595 1.00 0.00 N ATOM 1741 CA ASP A 122 9.867 -21.667 6.311 1.00 0.00 C ATOM 1742 C ASP A 122 10.936 -21.950 7.374 1.00 0.00 C ATOM 1743 O ASP A 122 11.890 -21.214 7.522 1.00 0.00 O ATOM 1744 CB ASP A 122 9.900 -22.739 5.223 1.00 0.00 C ATOM 1745 CG ASP A 122 8.660 -23.628 5.344 1.00 0.00 C ATOM 1746 OD1 ASP A 122 7.579 -23.085 5.508 1.00 0.00 O ATOM 1747 OD2 ASP A 122 8.812 -24.836 5.270 1.00 0.00 O ATOM 0 H ASP A 122 10.997 -20.349 5.061 1.00 0.00 H new ATOM 0 HA ASP A 122 8.916 -21.639 6.842 1.00 0.00 H new ATOM 0 HB2 ASP A 122 9.931 -22.272 4.239 1.00 0.00 H new ATOM 0 HB3 ASP A 122 10.803 -23.342 5.319 1.00 0.00 H new ATOM 1752 N PRO A 123 10.697 -23.012 8.094 1.00 0.00 N ATOM 1753 CA PRO A 123 11.578 -23.451 9.195 1.00 0.00 C ATOM 1754 C PRO A 123 12.556 -24.527 8.711 1.00 0.00 C ATOM 1755 O PRO A 123 13.729 -24.267 8.534 1.00 0.00 O ATOM 1756 CB PRO A 123 10.579 -24.054 10.180 1.00 0.00 C ATOM 1757 CG PRO A 123 9.397 -24.483 9.345 1.00 0.00 C ATOM 1758 CD PRO A 123 9.573 -23.911 7.952 1.00 0.00 C ATOM 0 HA PRO A 123 12.191 -22.651 9.611 1.00 0.00 H new ATOM 0 HB2 PRO A 123 11.013 -24.902 10.710 1.00 0.00 H new ATOM 0 HB3 PRO A 123 10.283 -23.325 10.934 1.00 0.00 H new ATOM 0 HG2 PRO A 123 9.334 -25.570 9.305 1.00 0.00 H new ATOM 0 HG3 PRO A 123 8.468 -24.126 9.789 1.00 0.00 H new ATOM 0 HD2 PRO A 123 9.775 -24.693 7.220 1.00 0.00 H new ATOM 0 HD3 PRO A 123 8.678 -23.385 7.618 1.00 0.00 H new ATOM 1766 N GLU A 124 12.068 -25.734 8.498 1.00 0.00 N ATOM 1767 CA GLU A 124 12.945 -26.852 8.017 1.00 0.00 C ATOM 1768 C GLU A 124 14.281 -26.289 7.587 1.00 0.00 C ATOM 1769 O GLU A 124 15.329 -26.596 8.121 1.00 0.00 O ATOM 1770 CB GLU A 124 12.211 -27.418 6.804 1.00 0.00 C ATOM 1771 CG GLU A 124 10.821 -27.899 7.223 1.00 0.00 C ATOM 1772 CD GLU A 124 10.728 -29.415 7.042 1.00 0.00 C ATOM 1773 OE1 GLU A 124 10.442 -29.842 5.935 1.00 0.00 O ATOM 1774 OE2 GLU A 124 10.945 -30.122 8.011 1.00 0.00 O ATOM 0 H GLU A 124 11.091 -25.991 8.639 1.00 0.00 H new ATOM 0 HA GLU A 124 13.129 -27.606 8.783 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.125 -26.655 6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.779 -28.244 6.376 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.632 -27.634 8.263 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.057 -27.403 6.624 1.00 0.00 H new ATOM 1781 N HIS A 125 14.207 -25.424 6.645 1.00 0.00 N ATOM 1782 CA HIS A 125 15.396 -24.730 6.132 1.00 0.00 C ATOM 1783 C HIS A 125 15.049 -23.254 6.130 1.00 0.00 C ATOM 1784 O HIS A 125 14.653 -22.705 5.130 1.00 0.00 O ATOM 1785 CB HIS A 125 15.599 -25.253 4.713 1.00 0.00 C ATOM 1786 CG HIS A 125 15.728 -26.750 4.749 1.00 0.00 C ATOM 1787 ND1 HIS A 125 14.654 -27.591 4.514 1.00 0.00 N ATOM 1788 CD2 HIS A 125 16.799 -27.571 4.999 1.00 0.00 C ATOM 1789 CE1 HIS A 125 15.096 -28.857 4.625 1.00 0.00 C ATOM 1790 NE2 HIS A 125 16.398 -28.901 4.920 1.00 0.00 N ATOM 0 H HIS A 125 13.335 -25.156 6.188 1.00 0.00 H new ATOM 0 HA HIS A 125 16.303 -24.889 6.715 1.00 0.00 H new ATOM 0 HB2 HIS A 125 14.758 -24.964 4.083 1.00 0.00 H new ATOM 0 HB3 HIS A 125 16.493 -24.810 4.274 1.00 0.00 H new ATOM 0 HD2 HIS A 125 17.801 -27.236 5.223 1.00 0.00 H new ATOM 0 HE1 HIS A 125 14.475 -29.730 4.492 1.00 0.00 H new ATOM 0 HE2 HIS A 125 16.974 -29.731 5.058 1.00 0.00 H new ATOM 1798 N SER A 126 15.143 -22.640 7.274 1.00 0.00 N ATOM 1799 CA SER A 126 14.782 -21.197 7.415 1.00 0.00 C ATOM 1800 C SER A 126 14.827 -20.480 6.065 1.00 0.00 C ATOM 1801 O SER A 126 14.070 -19.562 5.818 1.00 0.00 O ATOM 1802 CB SER A 126 15.831 -20.629 8.366 1.00 0.00 C ATOM 1803 OG SER A 126 16.919 -20.110 7.612 1.00 0.00 O ATOM 0 H SER A 126 15.461 -23.083 8.136 1.00 0.00 H new ATOM 0 HA SER A 126 13.767 -21.065 7.790 1.00 0.00 H new ATOM 0 HB2 SER A 126 15.393 -19.843 8.981 1.00 0.00 H new ATOM 0 HB3 SER A 126 16.182 -21.407 9.044 1.00 0.00 H new ATOM 0 HG SER A 126 17.754 -20.246 8.107 1.00 0.00 H new ATOM 1809 N GLU A 127 15.692 -20.892 5.186 1.00 0.00 N ATOM 1810 CA GLU A 127 15.762 -20.237 3.857 1.00 0.00 C ATOM 1811 C GLU A 127 14.664 -20.780 2.932 1.00 0.00 C ATOM 1812 O GLU A 127 14.632 -20.466 1.759 1.00 0.00 O ATOM 1813 CB GLU A 127 17.149 -20.591 3.317 1.00 0.00 C ATOM 1814 CG GLU A 127 17.020 -21.621 2.193 1.00 0.00 C ATOM 1815 CD GLU A 127 18.302 -22.450 2.108 1.00 0.00 C ATOM 1816 OE1 GLU A 127 19.358 -21.857 1.955 1.00 0.00 O ATOM 1817 OE2 GLU A 127 18.208 -23.663 2.200 1.00 0.00 O ATOM 0 H GLU A 127 16.354 -21.655 5.331 1.00 0.00 H new ATOM 0 HA GLU A 127 15.611 -19.159 3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 127 17.645 -19.694 2.946 1.00 0.00 H new ATOM 0 HB3 GLU A 127 17.771 -20.990 4.119 1.00 0.00 H new ATOM 0 HG2 GLU A 127 16.166 -22.272 2.379 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.837 -21.117 1.244 1.00 0.00 H new ATOM 1824 N LYS A 128 13.760 -21.591 3.433 1.00 0.00 N ATOM 1825 CA LYS A 128 12.693 -22.124 2.546 1.00 0.00 C ATOM 1826 C LYS A 128 11.703 -21.022 2.197 1.00 0.00 C ATOM 1827 O LYS A 128 12.012 -19.849 2.261 1.00 0.00 O ATOM 1828 CB LYS A 128 12.008 -23.214 3.359 1.00 0.00 C ATOM 1829 CG LYS A 128 12.526 -24.578 2.916 1.00 0.00 C ATOM 1830 CD LYS A 128 12.097 -25.619 3.941 1.00 0.00 C ATOM 1831 CE LYS A 128 11.869 -26.963 3.243 1.00 0.00 C ATOM 1832 NZ LYS A 128 11.377 -27.873 4.314 1.00 0.00 N ATOM 0 H LYS A 128 13.720 -21.899 4.404 1.00 0.00 H new ATOM 0 HA LYS A 128 13.092 -22.506 1.606 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.202 -23.067 4.421 1.00 0.00 H new ATOM 0 HB3 LYS A 128 10.928 -23.161 3.222 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.131 -24.831 1.932 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.612 -24.559 2.828 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.862 -25.723 4.711 1.00 0.00 H new ATOM 0 HD3 LYS A 128 11.183 -25.297 4.440 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.141 -26.871 2.437 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.791 -27.338 2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 10.886 -28.682 3.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.183 -28.216 4.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 10.718 -27.357 4.932 1.00 0.00 H new ATOM 1846 N MET A 129 10.513 -21.390 1.827 1.00 0.00 N ATOM 1847 CA MET A 129 9.502 -20.354 1.473 1.00 0.00 C ATOM 1848 C MET A 129 8.083 -20.898 1.644 1.00 0.00 C ATOM 1849 O MET A 129 7.814 -22.057 1.399 1.00 0.00 O ATOM 1850 CB MET A 129 9.774 -20.021 0.006 1.00 0.00 C ATOM 1851 CG MET A 129 10.397 -21.236 -0.686 1.00 0.00 C ATOM 1852 SD MET A 129 9.215 -22.607 -0.677 1.00 0.00 S ATOM 1853 CE MET A 129 7.886 -21.767 -1.574 1.00 0.00 C ATOM 0 H MET A 129 10.195 -22.356 1.754 1.00 0.00 H new ATOM 0 HA MET A 129 9.577 -19.477 2.116 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.846 -19.741 -0.493 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.445 -19.165 -0.065 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.670 -20.984 -1.711 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.314 -21.529 -0.175 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.365 -22.484 -2.208 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.183 -21.334 -0.862 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.309 -20.976 -2.193 1.00 0.00 H new ATOM 1863 N VAL A 130 7.172 -20.060 2.053 1.00 0.00 N ATOM 1864 CA VAL A 130 5.763 -20.511 2.229 1.00 0.00 C ATOM 1865 C VAL A 130 4.844 -19.661 1.349 1.00 0.00 C ATOM 1866 O VAL A 130 5.299 -18.820 0.599 1.00 0.00 O ATOM 1867 CB VAL A 130 5.446 -20.293 3.711 1.00 0.00 C ATOM 1868 CG1 VAL A 130 4.723 -21.523 4.263 1.00 0.00 C ATOM 1869 CG2 VAL A 130 6.746 -20.076 4.489 1.00 0.00 C ATOM 0 H VAL A 130 7.343 -19.079 2.274 1.00 0.00 H new ATOM 0 HA VAL A 130 5.619 -21.553 1.943 1.00 0.00 H new ATOM 0 HB VAL A 130 4.809 -19.415 3.819 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.497 -21.369 5.318 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.795 -21.678 3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.361 -22.400 4.153 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.517 -19.921 5.543 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.385 -20.952 4.381 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.263 -19.200 4.097 1.00 0.00 H new ATOM 1879 N ALA A 131 3.560 -19.867 1.430 1.00 0.00 N ATOM 1880 CA ALA A 131 2.632 -19.061 0.589 1.00 0.00 C ATOM 1881 C ALA A 131 1.587 -18.369 1.466 1.00 0.00 C ATOM 1882 O ALA A 131 0.767 -19.009 2.094 1.00 0.00 O ATOM 1883 CB ALA A 131 1.965 -20.070 -0.347 1.00 0.00 C ATOM 0 H ALA A 131 3.114 -20.554 2.038 1.00 0.00 H new ATOM 0 HA ALA A 131 3.152 -18.277 0.038 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.264 -19.551 -1.001 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.726 -20.565 -0.950 1.00 0.00 H new ATOM 0 HB3 ALA A 131 1.429 -20.814 0.242 1.00 0.00 H new ATOM 1889 N LYS A 132 1.610 -17.065 1.514 1.00 0.00 N ATOM 1890 CA LYS A 132 0.618 -16.333 2.352 1.00 0.00 C ATOM 1891 C LYS A 132 0.373 -14.934 1.782 1.00 0.00 C ATOM 1892 O LYS A 132 1.281 -14.275 1.315 1.00 0.00 O ATOM 1893 CB LYS A 132 1.258 -16.244 3.737 1.00 0.00 C ATOM 1894 CG LYS A 132 0.667 -17.326 4.643 1.00 0.00 C ATOM 1895 CD LYS A 132 -0.065 -16.668 5.814 1.00 0.00 C ATOM 1896 CE LYS A 132 -1.190 -17.587 6.294 1.00 0.00 C ATOM 1897 NZ LYS A 132 -0.681 -18.968 6.071 1.00 0.00 N ATOM 0 H LYS A 132 2.272 -16.475 1.010 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.348 -16.836 2.382 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.338 -16.370 3.659 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.082 -15.258 4.168 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.021 -17.953 4.077 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.459 -17.976 5.015 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.632 -16.473 6.629 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.474 -15.705 5.507 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.418 -17.415 7.346 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.109 -17.410 5.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -1.157 -19.623 6.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -0.875 -19.255 5.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.344 -18.992 6.243 1.00 0.00 H new ATOM 1911 N ARG A 133 -0.848 -14.474 1.817 1.00 0.00 N ATOM 1912 CA ARG A 133 -1.149 -13.117 1.277 1.00 0.00 C ATOM 1913 C ARG A 133 -1.443 -12.146 2.424 1.00 0.00 C ATOM 1914 O ARG A 133 -2.488 -12.197 3.042 1.00 0.00 O ATOM 1915 CB ARG A 133 -2.390 -13.305 0.403 1.00 0.00 C ATOM 1916 CG ARG A 133 -2.014 -14.092 -0.855 1.00 0.00 C ATOM 1917 CD ARG A 133 -1.716 -13.117 -1.996 1.00 0.00 C ATOM 1918 NE ARG A 133 -0.389 -13.536 -2.523 1.00 0.00 N ATOM 1919 CZ ARG A 133 -0.257 -13.862 -3.780 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -0.076 -12.934 -4.680 1.00 0.00 N ATOM 1921 NH2 ARG A 133 -0.308 -15.116 -4.137 1.00 0.00 N ATOM 0 H ARG A 133 -1.650 -14.978 2.196 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.313 -12.701 0.714 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.163 -13.836 0.959 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -2.804 -12.335 0.128 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.143 -14.717 -0.659 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -2.828 -14.760 -1.136 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -2.482 -13.169 -2.770 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -1.692 -12.087 -1.639 1.00 0.00 H new ATOM 0 HE ARG A 133 0.419 -13.569 -1.901 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -0.038 -11.954 -4.401 1.00 0.00 H new ATOM 0 HH12 ARG A 133 0.027 -13.189 -5.662 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -0.451 -15.841 -3.434 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -0.205 -15.371 -5.119 1.00 0.00 H new ATOM 1935 N ARG A 134 -0.529 -11.261 2.712 1.00 0.00 N ATOM 1936 CA ARG A 134 -0.756 -10.287 3.819 1.00 0.00 C ATOM 1937 C ARG A 134 -0.773 -8.858 3.267 1.00 0.00 C ATOM 1938 O ARG A 134 0.192 -8.393 2.695 1.00 0.00 O ATOM 1939 CB ARG A 134 0.427 -10.482 4.767 1.00 0.00 C ATOM 1940 CG ARG A 134 -0.072 -11.048 6.097 1.00 0.00 C ATOM 1941 CD ARG A 134 1.072 -11.054 7.113 1.00 0.00 C ATOM 1942 NE ARG A 134 1.261 -9.625 7.487 1.00 0.00 N ATOM 1943 CZ ARG A 134 2.464 -9.145 7.644 1.00 0.00 C ATOM 1944 NH1 ARG A 134 3.150 -9.441 8.713 1.00 0.00 N ATOM 1945 NH2 ARG A 134 2.981 -8.367 6.733 1.00 0.00 N ATOM 0 H ARG A 134 0.365 -11.169 2.230 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.710 -10.446 4.322 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.155 -11.160 4.322 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.935 -9.532 4.932 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.901 -10.448 6.471 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.450 -12.060 5.954 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.824 -11.661 7.984 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.981 -11.473 6.682 1.00 0.00 H new ATOM 0 HE ARG A 134 0.450 -9.021 7.620 1.00 0.00 H new ATOM 0 HH11 ARG A 134 2.746 -10.048 9.426 1.00 0.00 H new ATOM 0 HH12 ARG A 134 4.090 -9.066 8.836 1.00 0.00 H new ATOM 0 HH21 ARG A 134 2.445 -8.134 5.897 1.00 0.00 H new ATOM 0 HH22 ARG A 134 3.922 -7.992 6.856 1.00 0.00 H new ATOM 1959 N PHE A 135 -1.862 -8.161 3.435 1.00 0.00 N ATOM 1960 CA PHE A 135 -1.938 -6.764 2.919 1.00 0.00 C ATOM 1961 C PHE A 135 -2.250 -5.791 4.062 1.00 0.00 C ATOM 1962 O PHE A 135 -3.325 -5.806 4.627 1.00 0.00 O ATOM 1963 CB PHE A 135 -3.079 -6.780 1.902 1.00 0.00 C ATOM 1964 CG PHE A 135 -4.393 -6.567 2.615 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -4.856 -5.267 2.855 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -5.148 -7.668 3.037 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -6.074 -5.070 3.517 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -6.365 -7.470 3.699 1.00 0.00 C ATOM 1969 CZ PHE A 135 -6.829 -6.170 3.938 1.00 0.00 C ATOM 0 H PHE A 135 -2.702 -8.497 3.906 1.00 0.00 H new ATOM 0 HA PHE A 135 -0.998 -6.437 2.474 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.927 -5.999 1.157 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.092 -7.731 1.369 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.274 -4.417 2.530 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.791 -8.670 2.852 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.431 -4.068 3.703 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.946 -8.319 4.026 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.769 -6.017 4.447 1.00 0.00 H new ATOM 1979 N ARG A 136 -1.318 -4.944 4.401 1.00 0.00 N ATOM 1980 CA ARG A 136 -1.559 -3.970 5.503 1.00 0.00 C ATOM 1981 C ARG A 136 -1.823 -2.577 4.925 1.00 0.00 C ATOM 1982 O ARG A 136 -1.606 -2.331 3.754 1.00 0.00 O ATOM 1983 CB ARG A 136 -0.271 -3.974 6.326 1.00 0.00 C ATOM 1984 CG ARG A 136 -0.612 -3.837 7.811 1.00 0.00 C ATOM 1985 CD ARG A 136 -0.377 -2.393 8.258 1.00 0.00 C ATOM 1986 NE ARG A 136 1.081 -2.163 8.068 1.00 0.00 N ATOM 1987 CZ ARG A 136 1.932 -2.605 8.953 1.00 0.00 C ATOM 1988 NH1 ARG A 136 2.211 -3.879 9.012 1.00 0.00 N ATOM 1989 NH2 ARG A 136 2.506 -1.773 9.779 1.00 0.00 N ATOM 0 H ARG A 136 -0.399 -4.884 3.962 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.427 -4.235 6.107 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.281 -4.898 6.153 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.375 -3.154 6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.651 -4.118 7.984 1.00 0.00 H new ATOM 0 HG3 ARG A 136 0.004 -4.516 8.401 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.967 -1.695 7.664 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.667 -2.250 9.299 1.00 0.00 H new ATOM 0 HE ARG A 136 1.415 -1.660 7.246 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.764 -4.529 8.366 1.00 0.00 H new ATOM 0 HH12 ARG A 136 2.876 -4.224 9.704 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.289 -0.777 9.733 1.00 0.00 H new ATOM 0 HH22 ARG A 136 3.171 -2.119 10.471 1.00 0.00 H new ATOM 2003 N ILE A 137 -2.291 -1.665 5.732 1.00 0.00 N ATOM 2004 CA ILE A 137 -2.568 -0.293 5.222 1.00 0.00 C ATOM 2005 C ILE A 137 -1.919 0.753 6.134 1.00 0.00 C ATOM 2006 O ILE A 137 -2.454 1.109 7.165 1.00 0.00 O ATOM 2007 CB ILE A 137 -4.090 -0.159 5.252 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -4.717 -1.287 4.429 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -4.497 1.191 4.658 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -4.203 -1.214 2.990 1.00 0.00 C ATOM 0 H ILE A 137 -2.493 -1.810 6.721 1.00 0.00 H new ATOM 0 HA ILE A 137 -2.164 -0.136 4.222 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.439 -0.222 6.283 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -4.467 -2.253 4.867 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -5.804 -1.202 4.443 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.583 1.286 4.680 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.051 1.995 5.243 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.148 1.255 3.627 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -4.649 -2.017 2.403 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -4.475 -0.252 2.555 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.118 -1.321 2.985 1.00 0.00 H new ATOM 2022 N GLY A 138 -0.771 1.248 5.760 1.00 0.00 N ATOM 2023 CA GLY A 138 -0.091 2.271 6.605 1.00 0.00 C ATOM 2024 C GLY A 138 -0.683 3.650 6.308 1.00 0.00 C ATOM 2025 O GLY A 138 0.001 4.652 6.350 1.00 0.00 O ATOM 0 H GLY A 138 -0.275 0.989 4.907 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.216 2.029 7.660 1.00 0.00 H new ATOM 0 HA3 GLY A 138 0.980 2.272 6.403 1.00 0.00 H new ATOM 2029 N ASP A 139 -1.952 3.707 6.007 1.00 0.00 N ATOM 2030 CA ASP A 139 -2.589 5.021 5.706 1.00 0.00 C ATOM 2031 C ASP A 139 -2.298 6.020 6.830 1.00 0.00 C ATOM 2032 O ASP A 139 -2.157 5.653 7.979 1.00 0.00 O ATOM 2033 CB ASP A 139 -4.087 4.726 5.626 1.00 0.00 C ATOM 2034 CG ASP A 139 -4.438 4.243 4.218 1.00 0.00 C ATOM 2035 OD1 ASP A 139 -3.727 3.390 3.711 1.00 0.00 O ATOM 2036 OD2 ASP A 139 -5.411 4.734 3.670 1.00 0.00 O ATOM 0 H ASP A 139 -2.575 2.901 5.957 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.210 5.462 4.784 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -4.359 3.968 6.360 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -4.658 5.622 5.867 1.00 0.00 H new ATOM 2041 N ILE A 140 -2.208 7.282 6.507 1.00 0.00 N ATOM 2042 CA ILE A 140 -1.927 8.301 7.559 1.00 0.00 C ATOM 2043 C ILE A 140 -2.941 9.443 7.470 1.00 0.00 C ATOM 2044 O ILE A 140 -2.592 10.605 7.542 1.00 0.00 O ATOM 2045 CB ILE A 140 -0.516 8.808 7.256 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -0.220 10.039 8.122 1.00 0.00 C ATOM 2047 CG2 ILE A 140 -0.410 9.180 5.776 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -0.321 11.308 7.272 1.00 0.00 C ATOM 0 H ILE A 140 -2.317 7.651 5.562 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.001 7.888 8.565 1.00 0.00 H new ATOM 0 HB ILE A 140 0.208 8.025 7.481 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -0.925 10.089 8.952 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.777 9.959 8.555 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.596 9.541 5.563 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.618 8.302 5.164 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -1.133 9.963 5.545 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.110 12.179 7.892 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.402 11.259 6.457 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.327 11.391 6.860 1.00 0.00 H new ATOM 2060 N ALA A 141 -4.195 9.122 7.318 1.00 0.00 N ATOM 2061 CA ALA A 141 -5.232 10.190 7.230 1.00 0.00 C ATOM 2062 C ALA A 141 -5.202 11.056 8.492 1.00 0.00 C ATOM 2063 O ALA A 141 -5.135 10.555 9.597 1.00 0.00 O ATOM 2064 CB ALA A 141 -6.562 9.444 7.122 1.00 0.00 C ATOM 0 H ALA A 141 -4.548 8.167 7.251 1.00 0.00 H new ATOM 0 HA ALA A 141 -5.070 10.856 6.382 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -7.378 10.163 7.053 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.556 8.816 6.231 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.702 8.820 8.005 1.00 0.00 H new ATOM 2070 N GLY A 142 -5.249 12.351 8.338 1.00 0.00 N ATOM 2071 CA GLY A 142 -5.222 13.241 9.531 1.00 0.00 C ATOM 2072 C GLY A 142 -5.848 14.588 9.174 1.00 0.00 C ATOM 2073 O GLY A 142 -5.682 15.566 9.875 1.00 0.00 O ATOM 0 H GLY A 142 -5.305 12.830 7.439 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -5.768 12.781 10.354 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.196 13.383 9.869 1.00 0.00 H new ATOM 2077 N GLU A 143 -6.571 14.648 8.089 1.00 0.00 N ATOM 2078 CA GLU A 143 -7.208 15.932 7.693 1.00 0.00 C ATOM 2079 C GLU A 143 -8.589 16.048 8.339 1.00 0.00 C ATOM 2080 O GLU A 143 -8.900 15.362 9.292 1.00 0.00 O ATOM 2081 CB GLU A 143 -7.331 15.863 6.171 1.00 0.00 C ATOM 2082 CG GLU A 143 -8.140 14.625 5.779 1.00 0.00 C ATOM 2083 CD GLU A 143 -7.190 13.523 5.306 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -6.802 13.559 4.149 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -6.867 12.662 6.107 1.00 0.00 O ATOM 0 H GLU A 143 -6.747 13.863 7.462 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.630 16.799 8.013 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -7.817 16.763 5.794 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.341 15.822 5.717 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -8.725 14.275 6.630 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.847 14.875 4.988 1.00 0.00 H new ATOM 2092 N HIS A 144 -9.418 16.909 7.826 1.00 0.00 N ATOM 2093 CA HIS A 144 -10.779 17.069 8.407 1.00 0.00 C ATOM 2094 C HIS A 144 -11.789 16.262 7.590 1.00 0.00 C ATOM 2095 O HIS A 144 -12.374 16.752 6.645 1.00 0.00 O ATOM 2096 CB HIS A 144 -11.075 18.564 8.313 1.00 0.00 C ATOM 2097 CG HIS A 144 -9.954 19.336 8.955 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -10.140 20.602 9.488 1.00 0.00 N ATOM 2099 CD2 HIS A 144 -8.627 19.037 9.155 1.00 0.00 C ATOM 2100 CE1 HIS A 144 -8.957 21.014 9.980 1.00 0.00 C ATOM 2101 NE2 HIS A 144 -8.001 20.098 9.804 1.00 0.00 N ATOM 0 H HIS A 144 -9.213 17.511 7.028 1.00 0.00 H new ATOM 0 HA HIS A 144 -10.842 16.711 9.435 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -11.184 18.860 7.270 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -12.019 18.791 8.809 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -8.144 18.119 8.855 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -8.800 21.969 10.459 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -7.022 20.162 10.085 1.00 0.00 H new ATOM 2109 N THR A 145 -11.991 15.024 7.945 1.00 0.00 N ATOM 2110 CA THR A 145 -12.955 14.178 7.188 1.00 0.00 C ATOM 2111 C THR A 145 -14.292 14.901 7.035 1.00 0.00 C ATOM 2112 O THR A 145 -15.125 14.525 6.233 1.00 0.00 O ATOM 2113 CB THR A 145 -13.115 12.910 8.028 1.00 0.00 C ATOM 2114 OG1 THR A 145 -11.939 12.708 8.801 1.00 0.00 O ATOM 2115 CG2 THR A 145 -13.336 11.708 7.109 1.00 0.00 C ATOM 0 H THR A 145 -11.529 14.561 8.728 1.00 0.00 H new ATOM 0 HA THR A 145 -12.605 13.955 6.180 1.00 0.00 H new ATOM 0 HB THR A 145 -13.974 13.018 8.690 1.00 0.00 H new ATOM 0 HG1 THR A 145 -12.039 11.897 9.342 1.00 0.00 H new ATOM 0 HG21 THR A 145 -13.450 10.806 7.711 1.00 0.00 H new ATOM 0 HG22 THR A 145 -14.237 11.864 6.516 1.00 0.00 H new ATOM 0 HG23 THR A 145 -12.479 11.595 6.445 1.00 0.00 H new ATOM 2123 N SER A 146 -14.496 15.939 7.791 1.00 0.00 N ATOM 2124 CA SER A 146 -15.775 16.696 7.695 1.00 0.00 C ATOM 2125 C SER A 146 -15.785 17.553 6.430 1.00 0.00 C ATOM 2126 O SER A 146 -14.989 18.460 6.280 1.00 0.00 O ATOM 2127 CB SER A 146 -15.806 17.579 8.942 1.00 0.00 C ATOM 2128 OG SER A 146 -16.914 17.211 9.751 1.00 0.00 O ATOM 0 H SER A 146 -13.830 16.299 8.475 1.00 0.00 H new ATOM 0 HA SER A 146 -16.643 16.039 7.640 1.00 0.00 H new ATOM 0 HB2 SER A 146 -14.878 17.468 9.503 1.00 0.00 H new ATOM 0 HB3 SER A 146 -15.882 18.628 8.657 1.00 0.00 H new ATOM 0 HG SER A 146 -16.706 16.384 10.234 1.00 0.00 H new ATOM 2134 N PHE A 147 -16.676 17.280 5.516 1.00 0.00 N ATOM 2135 CA PHE A 147 -16.719 18.094 4.273 1.00 0.00 C ATOM 2136 C PHE A 147 -16.977 19.561 4.630 1.00 0.00 C ATOM 2137 O PHE A 147 -16.921 20.436 3.789 1.00 0.00 O ATOM 2138 CB PHE A 147 -17.869 17.520 3.439 1.00 0.00 C ATOM 2139 CG PHE A 147 -17.306 16.633 2.355 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -16.094 16.967 1.736 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -17.993 15.478 1.968 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -15.572 16.145 0.731 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -17.470 14.656 0.963 1.00 0.00 C ATOM 2144 CZ PHE A 147 -16.259 14.990 0.345 1.00 0.00 C ATOM 0 H PHE A 147 -17.370 16.535 5.577 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.781 18.057 3.720 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -18.546 16.950 4.076 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -18.452 18.328 2.997 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.563 17.859 2.035 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -18.927 15.220 2.445 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -14.638 16.403 0.253 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -18.001 13.764 0.664 1.00 0.00 H new ATOM 0 HZ PHE A 147 -15.855 14.355 -0.430 1.00 0.00 H new ATOM 2154 N ASP A 148 -17.256 19.833 5.879 1.00 0.00 N ATOM 2155 CA ASP A 148 -17.515 21.239 6.301 1.00 0.00 C ATOM 2156 C ASP A 148 -16.297 22.106 6.000 1.00 0.00 C ATOM 2157 O ASP A 148 -16.407 23.288 5.741 1.00 0.00 O ATOM 2158 CB ASP A 148 -17.770 21.165 7.806 1.00 0.00 C ATOM 2159 CG ASP A 148 -18.705 22.301 8.223 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -19.819 22.338 7.724 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -18.294 23.116 9.033 1.00 0.00 O ATOM 0 H ASP A 148 -17.315 19.140 6.625 1.00 0.00 H new ATOM 0 HA ASP A 148 -18.359 21.682 5.773 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.213 20.203 8.063 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -16.828 21.238 8.349 1.00 0.00 H new ATOM 2166 N LYS A 149 -15.140 21.519 6.020 1.00 0.00 N ATOM 2167 CA LYS A 149 -13.901 22.295 5.719 1.00 0.00 C ATOM 2168 C LYS A 149 -13.725 22.392 4.203 1.00 0.00 C ATOM 2169 O LYS A 149 -12.627 22.486 3.692 1.00 0.00 O ATOM 2170 CB LYS A 149 -12.765 21.488 6.348 1.00 0.00 C ATOM 2171 CG LYS A 149 -12.804 21.650 7.869 1.00 0.00 C ATOM 2172 CD LYS A 149 -14.258 21.639 8.347 1.00 0.00 C ATOM 2173 CE LYS A 149 -14.299 21.846 9.863 1.00 0.00 C ATOM 2174 NZ LYS A 149 -15.748 21.866 10.208 1.00 0.00 N ATOM 0 H LYS A 149 -14.992 20.532 6.232 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.930 23.312 6.110 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -12.862 20.436 6.081 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -11.805 21.828 5.960 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -12.247 20.843 8.346 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -12.322 22.584 8.158 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.822 22.426 7.847 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.731 20.692 8.086 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.780 21.043 10.386 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.812 22.779 10.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -15.867 22.187 11.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -16.248 22.516 9.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -16.142 20.909 10.107 1.00 0.00 H new ATOM 2188 N LEU A 150 -14.813 22.364 3.487 1.00 0.00 N ATOM 2189 CA LEU A 150 -14.758 22.448 2.002 1.00 0.00 C ATOM 2190 C LEU A 150 -16.184 22.352 1.468 1.00 0.00 C ATOM 2191 O LEU A 150 -16.523 21.447 0.732 1.00 0.00 O ATOM 2192 CB LEU A 150 -13.919 21.249 1.555 1.00 0.00 C ATOM 2193 CG LEU A 150 -14.696 19.958 1.806 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -14.932 19.240 0.476 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -13.886 19.054 2.738 1.00 0.00 C ATOM 0 H LEU A 150 -15.753 22.285 3.875 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.322 23.378 1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -13.674 21.338 0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -12.975 21.229 2.100 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.656 20.191 2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -15.486 18.318 0.653 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -15.505 19.886 -0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.973 19.003 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -14.437 18.131 2.920 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.928 18.819 2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -13.715 19.567 3.684 1.00 0.00 H new ATOM 2207 N PRO A 151 -16.975 23.289 1.898 1.00 0.00 N ATOM 2208 CA PRO A 151 -18.397 23.339 1.516 1.00 0.00 C ATOM 2209 C PRO A 151 -18.569 23.976 0.143 1.00 0.00 C ATOM 2210 O PRO A 151 -18.278 25.136 -0.071 1.00 0.00 O ATOM 2211 CB PRO A 151 -19.030 24.175 2.622 1.00 0.00 C ATOM 2212 CG PRO A 151 -17.920 25.008 3.193 1.00 0.00 C ATOM 2213 CD PRO A 151 -16.606 24.399 2.772 1.00 0.00 C ATOM 0 HA PRO A 151 -18.858 22.355 1.428 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -19.828 24.804 2.228 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -19.474 23.539 3.387 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -17.994 26.035 2.836 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -17.992 25.042 4.280 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -15.983 25.124 2.249 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -16.036 24.052 3.634 1.00 0.00 H new ATOM 2221 N LYS A 152 -19.046 23.202 -0.782 1.00 0.00 N ATOM 2222 CA LYS A 152 -19.262 23.692 -2.155 1.00 0.00 C ATOM 2223 C LYS A 152 -20.041 22.627 -2.916 1.00 0.00 C ATOM 2224 O LYS A 152 -19.471 21.693 -3.439 1.00 0.00 O ATOM 2225 CB LYS A 152 -17.862 23.874 -2.746 1.00 0.00 C ATOM 2226 CG LYS A 152 -16.905 22.865 -2.110 1.00 0.00 C ATOM 2227 CD LYS A 152 -15.950 23.594 -1.163 1.00 0.00 C ATOM 2228 CE LYS A 152 -14.918 24.375 -1.979 1.00 0.00 C ATOM 2229 NZ LYS A 152 -14.608 25.577 -1.157 1.00 0.00 N ATOM 0 H LYS A 152 -19.301 22.225 -0.635 1.00 0.00 H new ATOM 0 HA LYS A 152 -19.824 24.625 -2.202 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -17.891 23.733 -3.826 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -17.509 24.889 -2.566 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -17.468 22.108 -1.564 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -16.340 22.346 -2.884 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -16.508 24.273 -0.518 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -15.448 22.877 -0.513 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.024 23.779 -2.159 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -15.316 24.655 -2.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.906 26.164 -1.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -15.477 26.129 -1.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.225 25.279 -0.237 1.00 0.00 H new ATOM 2243 N ASP A 153 -21.337 22.760 -2.952 1.00 0.00 N ATOM 2244 CA ASP A 153 -22.210 21.772 -3.662 1.00 0.00 C ATOM 2245 C ASP A 153 -21.721 21.628 -5.093 1.00 0.00 C ATOM 2246 O ASP A 153 -22.432 21.860 -6.050 1.00 0.00 O ATOM 2247 CB ASP A 153 -23.612 22.380 -3.629 1.00 0.00 C ATOM 2248 CG ASP A 153 -24.302 22.005 -2.315 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -23.925 22.555 -1.293 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -25.193 21.172 -2.354 1.00 0.00 O ATOM 0 H ASP A 153 -21.843 23.528 -2.510 1.00 0.00 H new ATOM 0 HA ASP A 153 -22.197 20.783 -3.204 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -23.552 23.464 -3.724 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -24.197 22.018 -4.475 1.00 0.00 H new ATOM 2255 N VAL A 154 -20.487 21.280 -5.221 1.00 0.00 N ATOM 2256 CA VAL A 154 -19.858 21.143 -6.546 1.00 0.00 C ATOM 2257 C VAL A 154 -19.545 19.675 -6.848 1.00 0.00 C ATOM 2258 O VAL A 154 -19.486 18.846 -5.961 1.00 0.00 O ATOM 2259 CB VAL A 154 -18.575 21.952 -6.391 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -17.720 21.818 -7.651 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -18.929 23.422 -6.154 1.00 0.00 C ATOM 0 H VAL A 154 -19.867 21.078 -4.437 1.00 0.00 H new ATOM 0 HA VAL A 154 -20.489 21.485 -7.366 1.00 0.00 H new ATOM 0 HB VAL A 154 -18.008 21.574 -5.540 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.805 22.399 -7.533 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.467 20.770 -7.809 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.278 22.190 -8.510 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -18.014 24.003 -6.043 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -19.498 23.801 -7.003 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -19.527 23.511 -5.247 1.00 0.00 H new ATOM 2271 N MET A 155 -19.334 19.348 -8.094 1.00 0.00 N ATOM 2272 CA MET A 155 -19.017 17.936 -8.449 1.00 0.00 C ATOM 2273 C MET A 155 -17.589 17.598 -8.011 1.00 0.00 C ATOM 2274 O MET A 155 -16.627 18.020 -8.621 1.00 0.00 O ATOM 2275 CB MET A 155 -19.142 17.870 -9.972 1.00 0.00 C ATOM 2276 CG MET A 155 -20.338 16.994 -10.349 1.00 0.00 C ATOM 2277 SD MET A 155 -20.445 16.864 -12.152 1.00 0.00 S ATOM 2278 CE MET A 155 -22.234 16.614 -12.255 1.00 0.00 C ATOM 0 H MET A 155 -19.367 19.997 -8.880 1.00 0.00 H new ATOM 0 HA MET A 155 -19.681 17.224 -7.958 1.00 0.00 H new ATOM 0 HB2 MET A 155 -19.269 18.872 -10.381 1.00 0.00 H new ATOM 0 HB3 MET A 155 -18.228 17.462 -10.405 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.230 16.003 -9.908 1.00 0.00 H new ATOM 0 HG3 MET A 155 -21.257 17.423 -9.949 1.00 0.00 H new ATOM 0 HE1 MET A 155 -22.527 16.507 -13.299 1.00 0.00 H new ATOM 0 HE2 MET A 155 -22.507 15.712 -11.707 1.00 0.00 H new ATOM 0 HE3 MET A 155 -22.747 17.472 -11.820 1.00 0.00 H new ATOM 2288 N ALA A 156 -17.444 16.848 -6.954 1.00 0.00 N ATOM 2289 CA ALA A 156 -16.078 16.495 -6.473 1.00 0.00 C ATOM 2290 C ALA A 156 -15.602 15.189 -7.115 1.00 0.00 C ATOM 2291 O ALA A 156 -16.012 14.112 -6.730 1.00 0.00 O ATOM 2292 CB ALA A 156 -16.223 16.327 -4.960 1.00 0.00 C ATOM 0 H ALA A 156 -18.211 16.464 -6.402 1.00 0.00 H new ATOM 0 HA ALA A 156 -15.343 17.257 -6.733 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -15.257 16.065 -4.529 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.575 17.261 -4.522 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.941 15.535 -4.749 1.00 0.00 H new ATOM 2298 N THR A 157 -14.733 15.276 -8.084 1.00 0.00 N ATOM 2299 CA THR A 157 -14.223 14.040 -8.743 1.00 0.00 C ATOM 2300 C THR A 157 -13.177 13.372 -7.846 1.00 0.00 C ATOM 2301 O THR A 157 -12.563 14.011 -7.016 1.00 0.00 O ATOM 2302 CB THR A 157 -13.586 14.518 -10.049 1.00 0.00 C ATOM 2303 OG1 THR A 157 -14.591 15.061 -10.892 1.00 0.00 O ATOM 2304 CG2 THR A 157 -12.908 13.340 -10.750 1.00 0.00 C ATOM 0 H THR A 157 -14.354 16.150 -8.448 1.00 0.00 H new ATOM 0 HA THR A 157 -15.010 13.307 -8.924 1.00 0.00 H new ATOM 0 HB THR A 157 -12.841 15.284 -9.832 1.00 0.00 H new ATOM 0 HG1 THR A 157 -14.185 15.369 -11.729 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.455 13.682 -11.680 1.00 0.00 H new ATOM 0 HG22 THR A 157 -12.136 12.926 -10.101 1.00 0.00 H new ATOM 0 HG23 THR A 157 -13.649 12.571 -10.969 1.00 0.00 H new ATOM 2312 N TYR A 158 -12.970 12.092 -7.999 1.00 0.00 N ATOM 2313 CA TYR A 158 -11.966 11.399 -7.144 1.00 0.00 C ATOM 2314 C TYR A 158 -11.211 10.338 -7.948 1.00 0.00 C ATOM 2315 O TYR A 158 -11.780 9.631 -8.755 1.00 0.00 O ATOM 2316 CB TYR A 158 -12.783 10.745 -6.030 1.00 0.00 C ATOM 2317 CG TYR A 158 -13.220 11.798 -5.040 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -14.334 12.598 -5.317 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -12.510 11.972 -3.846 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -14.739 13.574 -4.399 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -12.916 12.949 -2.928 1.00 0.00 C ATOM 2322 CZ TYR A 158 -14.030 13.750 -3.205 1.00 0.00 C ATOM 2323 OH TYR A 158 -14.430 14.713 -2.300 1.00 0.00 O ATOM 0 H TYR A 158 -13.450 11.499 -8.676 1.00 0.00 H new ATOM 0 HA TYR A 158 -11.216 12.087 -6.755 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -13.654 10.243 -6.451 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -12.187 9.983 -5.527 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -14.881 12.463 -6.238 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.650 11.354 -3.633 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -15.599 14.192 -4.612 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -12.369 13.084 -2.006 1.00 0.00 H new ATOM 0 HH TYR A 158 -15.400 14.839 -2.364 1.00 0.00 H new ATOM 2333 N ARG A 159 -9.932 10.222 -7.724 1.00 0.00 N ATOM 2334 CA ARG A 159 -9.127 9.204 -8.459 1.00 0.00 C ATOM 2335 C ARG A 159 -7.969 8.747 -7.571 1.00 0.00 C ATOM 2336 O ARG A 159 -7.322 9.553 -6.932 1.00 0.00 O ATOM 2337 CB ARG A 159 -8.604 9.928 -9.700 1.00 0.00 C ATOM 2338 CG ARG A 159 -7.518 10.924 -9.291 1.00 0.00 C ATOM 2339 CD ARG A 159 -6.759 11.394 -10.533 1.00 0.00 C ATOM 2340 NE ARG A 159 -7.761 12.154 -11.331 1.00 0.00 N ATOM 2341 CZ ARG A 159 -7.662 13.450 -11.440 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -7.586 14.192 -10.369 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -7.638 14.006 -12.621 1.00 0.00 N ATOM 0 H ARG A 159 -9.406 10.791 -7.060 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.704 8.320 -8.729 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.202 9.207 -10.412 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -9.420 10.449 -10.201 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.966 11.777 -8.782 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -6.829 10.458 -8.586 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -5.910 12.023 -10.263 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.363 10.549 -11.097 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.525 11.661 -11.793 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.604 13.758 -9.446 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.509 15.205 -10.455 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -7.697 13.427 -13.459 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.561 15.019 -12.706 1.00 0.00 H new ATOM 2357 N GLY A 160 -7.699 7.472 -7.506 1.00 0.00 N ATOM 2358 CA GLY A 160 -6.584 7.020 -6.633 1.00 0.00 C ATOM 2359 C GLY A 160 -6.172 5.594 -6.973 1.00 0.00 C ATOM 2360 O GLY A 160 -6.356 5.120 -8.079 1.00 0.00 O ATOM 0 H GLY A 160 -8.193 6.736 -8.011 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.730 7.688 -6.751 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -6.889 7.075 -5.588 1.00 0.00 H new ATOM 2364 N THR A 161 -5.609 4.906 -6.019 1.00 0.00 N ATOM 2365 CA THR A 161 -5.166 3.509 -6.268 1.00 0.00 C ATOM 2366 C THR A 161 -5.875 2.550 -5.315 1.00 0.00 C ATOM 2367 O THR A 161 -6.320 2.928 -4.250 1.00 0.00 O ATOM 2368 CB THR A 161 -3.660 3.517 -5.999 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.017 4.362 -6.942 1.00 0.00 O ATOM 2370 CG2 THR A 161 -3.110 2.095 -6.125 1.00 0.00 C ATOM 0 H THR A 161 -5.437 5.253 -5.076 1.00 0.00 H new ATOM 0 HA THR A 161 -5.398 3.178 -7.280 1.00 0.00 H new ATOM 0 HB THR A 161 -3.472 3.888 -4.992 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.046 4.248 -6.875 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.037 2.102 -5.933 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.604 1.448 -5.400 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.296 1.721 -7.132 1.00 0.00 H new ATOM 2378 N ALA A 162 -5.986 1.315 -5.699 1.00 0.00 N ATOM 2379 CA ALA A 162 -6.668 0.320 -4.832 1.00 0.00 C ATOM 2380 C ALA A 162 -5.863 -0.975 -4.784 1.00 0.00 C ATOM 2381 O ALA A 162 -4.830 -1.105 -5.410 1.00 0.00 O ATOM 2382 CB ALA A 162 -8.011 0.073 -5.513 1.00 0.00 C ATOM 0 H ALA A 162 -5.632 0.948 -6.582 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.778 0.670 -3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.583 -0.654 -4.936 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.567 1.009 -5.571 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.844 -0.313 -6.519 1.00 0.00 H new ATOM 2388 N PHE A 163 -6.341 -1.940 -4.055 1.00 0.00 N ATOM 2389 CA PHE A 163 -5.625 -3.244 -3.971 1.00 0.00 C ATOM 2390 C PHE A 163 -6.623 -4.348 -3.618 1.00 0.00 C ATOM 2391 O PHE A 163 -7.433 -4.200 -2.724 1.00 0.00 O ATOM 2392 CB PHE A 163 -4.580 -3.074 -2.866 1.00 0.00 C ATOM 2393 CG PHE A 163 -5.168 -2.293 -1.714 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -5.422 -0.923 -1.852 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -5.451 -2.938 -0.504 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -5.961 -0.200 -0.781 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -5.990 -2.216 0.566 1.00 0.00 C ATOM 2398 CZ PHE A 163 -6.244 -0.846 0.429 1.00 0.00 C ATOM 0 H PHE A 163 -7.201 -1.884 -3.510 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.152 -3.522 -4.913 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.243 -4.051 -2.519 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.705 -2.556 -3.258 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.202 -0.424 -2.784 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.253 -3.994 -0.397 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -6.159 0.856 -0.888 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.210 -2.715 1.498 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.658 -0.288 1.256 1.00 0.00 H new ATOM 2408 N GLY A 164 -6.589 -5.445 -4.323 1.00 0.00 N ATOM 2409 CA GLY A 164 -7.561 -6.540 -4.028 1.00 0.00 C ATOM 2410 C GLY A 164 -7.052 -7.409 -2.873 1.00 0.00 C ATOM 2411 O GLY A 164 -5.866 -7.627 -2.718 1.00 0.00 O ATOM 0 H GLY A 164 -5.937 -5.632 -5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.531 -6.114 -3.771 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -7.707 -7.154 -4.917 1.00 0.00 H new ATOM 2415 N SER A 165 -7.950 -7.904 -2.061 1.00 0.00 N ATOM 2416 CA SER A 165 -7.540 -8.761 -0.909 1.00 0.00 C ATOM 2417 C SER A 165 -6.248 -9.509 -1.228 1.00 0.00 C ATOM 2418 O SER A 165 -5.161 -8.976 -1.115 1.00 0.00 O ATOM 2419 CB SER A 165 -8.693 -9.747 -0.722 1.00 0.00 C ATOM 2420 OG SER A 165 -9.357 -9.932 -1.965 1.00 0.00 O ATOM 0 H SER A 165 -8.955 -7.750 -2.147 1.00 0.00 H new ATOM 0 HA SER A 165 -7.349 -8.174 -0.011 1.00 0.00 H new ATOM 0 HB2 SER A 165 -8.315 -10.700 -0.353 1.00 0.00 H new ATOM 0 HB3 SER A 165 -9.392 -9.370 0.025 1.00 0.00 H new ATOM 0 HG SER A 165 -9.176 -10.835 -2.301 1.00 0.00 H new ATOM 2426 N ASP A 166 -6.362 -10.744 -1.622 1.00 0.00 N ATOM 2427 CA ASP A 166 -5.146 -11.542 -1.949 1.00 0.00 C ATOM 2428 C ASP A 166 -4.281 -10.805 -2.969 1.00 0.00 C ATOM 2429 O ASP A 166 -3.160 -11.184 -3.241 1.00 0.00 O ATOM 2430 CB ASP A 166 -5.673 -12.854 -2.534 1.00 0.00 C ATOM 2431 CG ASP A 166 -4.581 -13.511 -3.377 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -4.191 -12.921 -4.372 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -4.152 -14.595 -3.016 1.00 0.00 O ATOM 0 H ASP A 166 -7.247 -11.239 -1.733 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.520 -11.711 -1.073 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -5.981 -13.525 -1.732 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -6.555 -12.663 -3.146 1.00 0.00 H new ATOM 2438 N ASP A 167 -4.794 -9.749 -3.523 1.00 0.00 N ATOM 2439 CA ASP A 167 -4.011 -8.970 -4.519 1.00 0.00 C ATOM 2440 C ASP A 167 -3.396 -7.743 -3.845 1.00 0.00 C ATOM 2441 O ASP A 167 -3.697 -7.429 -2.711 1.00 0.00 O ATOM 2442 CB ASP A 167 -5.026 -8.549 -5.582 1.00 0.00 C ATOM 2443 CG ASP A 167 -5.437 -9.769 -6.408 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -4.701 -10.121 -7.316 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -6.480 -10.332 -6.118 1.00 0.00 O ATOM 0 H ASP A 167 -5.728 -9.388 -3.329 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.192 -9.546 -4.950 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -5.902 -8.106 -5.108 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -4.594 -7.787 -6.230 1.00 0.00 H new ATOM 2450 N ALA A 168 -2.543 -7.044 -4.535 1.00 0.00 N ATOM 2451 CA ALA A 168 -1.917 -5.833 -3.940 1.00 0.00 C ATOM 2452 C ALA A 168 -2.026 -4.687 -4.934 1.00 0.00 C ATOM 2453 O ALA A 168 -1.408 -3.651 -4.786 1.00 0.00 O ATOM 2454 CB ALA A 168 -0.454 -6.210 -3.702 1.00 0.00 C ATOM 0 H ALA A 168 -2.251 -7.259 -5.488 1.00 0.00 H new ATOM 0 HA ALA A 168 -2.396 -5.516 -3.013 1.00 0.00 H new ATOM 0 HB1 ALA A 168 0.073 -5.363 -3.263 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.403 -7.061 -3.022 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.012 -6.475 -4.651 1.00 0.00 H new ATOM 2460 N GLY A 169 -2.815 -4.876 -5.951 1.00 0.00 N ATOM 2461 CA GLY A 169 -2.978 -3.814 -6.969 1.00 0.00 C ATOM 2462 C GLY A 169 -4.465 -3.554 -7.208 1.00 0.00 C ATOM 2463 O GLY A 169 -5.294 -4.441 -7.115 1.00 0.00 O ATOM 0 H GLY A 169 -3.355 -5.725 -6.119 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -2.488 -2.899 -6.636 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -2.497 -4.113 -7.900 1.00 0.00 H new ATOM 2467 N GLY A 170 -4.793 -2.333 -7.506 1.00 0.00 N ATOM 2468 CA GLY A 170 -6.209 -1.958 -7.762 1.00 0.00 C ATOM 2469 C GLY A 170 -6.270 -0.473 -8.134 1.00 0.00 C ATOM 2470 O GLY A 170 -5.351 0.277 -7.873 1.00 0.00 O ATOM 0 H GLY A 170 -4.128 -1.563 -7.585 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -6.620 -2.566 -8.568 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -6.816 -2.150 -6.877 1.00 0.00 H new ATOM 2474 N LYS A 171 -7.340 -0.042 -8.739 1.00 0.00 N ATOM 2475 CA LYS A 171 -7.464 1.398 -9.121 1.00 0.00 C ATOM 2476 C LYS A 171 -8.866 1.892 -8.766 1.00 0.00 C ATOM 2477 O LYS A 171 -9.826 1.153 -8.853 1.00 0.00 O ATOM 2478 CB LYS A 171 -7.242 1.433 -10.633 1.00 0.00 C ATOM 2479 CG LYS A 171 -5.817 1.904 -10.930 1.00 0.00 C ATOM 2480 CD LYS A 171 -5.467 1.590 -12.386 1.00 0.00 C ATOM 2481 CE LYS A 171 -3.989 1.900 -12.635 1.00 0.00 C ATOM 2482 NZ LYS A 171 -3.645 1.156 -13.878 1.00 0.00 N ATOM 0 H LYS A 171 -8.139 -0.625 -8.988 1.00 0.00 H new ATOM 0 HA LYS A 171 -6.750 2.037 -8.602 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -7.405 0.443 -11.058 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -7.963 2.103 -11.101 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -5.732 2.975 -10.748 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.113 1.410 -10.261 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -5.671 0.541 -12.602 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.091 2.181 -13.057 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -3.825 2.971 -12.757 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -3.371 1.577 -11.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -2.645 1.319 -14.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -3.805 0.139 -13.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -4.244 1.490 -14.660 1.00 0.00 H new ATOM 2496 N LEU A 172 -9.000 3.120 -8.349 1.00 0.00 N ATOM 2497 CA LEU A 172 -10.359 3.607 -7.978 1.00 0.00 C ATOM 2498 C LEU A 172 -10.626 5.015 -8.517 1.00 0.00 C ATOM 2499 O LEU A 172 -10.205 6.004 -7.951 1.00 0.00 O ATOM 2500 CB LEU A 172 -10.373 3.604 -6.447 1.00 0.00 C ATOM 2501 CG LEU A 172 -9.656 4.847 -5.921 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -10.685 5.936 -5.606 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -8.889 4.489 -4.646 1.00 0.00 C ATOM 0 H LEU A 172 -8.244 3.797 -8.250 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.138 2.975 -8.405 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.400 3.584 -6.084 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.885 2.705 -6.071 1.00 0.00 H new ATOM 0 HG LEU A 172 -8.960 5.212 -6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -10.173 6.822 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.234 6.190 -6.512 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.381 5.572 -4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.377 5.374 -4.269 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -9.587 4.125 -3.892 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.157 3.713 -4.868 1.00 0.00 H new ATOM 2515 N THR A 173 -11.359 5.110 -9.592 1.00 0.00 N ATOM 2516 CA THR A 173 -11.700 6.446 -10.154 1.00 0.00 C ATOM 2517 C THR A 173 -13.160 6.738 -9.810 1.00 0.00 C ATOM 2518 O THR A 173 -14.047 5.996 -10.182 1.00 0.00 O ATOM 2519 CB THR A 173 -11.509 6.312 -11.666 1.00 0.00 C ATOM 2520 OG1 THR A 173 -10.175 5.910 -11.940 1.00 0.00 O ATOM 2521 CG2 THR A 173 -11.787 7.658 -12.338 1.00 0.00 C ATOM 0 H THR A 173 -11.738 4.315 -10.107 1.00 0.00 H new ATOM 0 HA THR A 173 -11.086 7.256 -9.760 1.00 0.00 H new ATOM 0 HB THR A 173 -12.200 5.565 -12.055 1.00 0.00 H new ATOM 0 HG1 THR A 173 -10.183 5.061 -12.429 1.00 0.00 H new ATOM 0 HG21 THR A 173 -11.651 7.562 -13.415 1.00 0.00 H new ATOM 0 HG22 THR A 173 -12.812 7.965 -12.128 1.00 0.00 H new ATOM 0 HG23 THR A 173 -11.097 8.408 -11.950 1.00 0.00 H new ATOM 2529 N TYR A 174 -13.426 7.777 -9.069 1.00 0.00 N ATOM 2530 CA TYR A 174 -14.840 8.043 -8.682 1.00 0.00 C ATOM 2531 C TYR A 174 -15.279 9.470 -9.006 1.00 0.00 C ATOM 2532 O TYR A 174 -14.505 10.404 -8.964 1.00 0.00 O ATOM 2533 CB TYR A 174 -14.866 7.832 -7.168 1.00 0.00 C ATOM 2534 CG TYR A 174 -15.429 6.470 -6.847 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -14.588 5.351 -6.828 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -16.791 6.326 -6.559 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -15.108 4.090 -6.523 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -17.312 5.064 -6.254 1.00 0.00 C ATOM 2539 CZ TYR A 174 -16.471 3.946 -6.236 1.00 0.00 C ATOM 2540 OH TYR A 174 -16.984 2.701 -5.934 1.00 0.00 O ATOM 0 H TYR A 174 -12.738 8.444 -8.719 1.00 0.00 H new ATOM 0 HA TYR A 174 -15.521 7.391 -9.229 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -13.858 7.923 -6.762 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -15.471 8.605 -6.695 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -13.537 5.462 -7.049 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -17.440 7.189 -6.572 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -14.459 3.227 -6.509 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -18.363 4.953 -6.032 1.00 0.00 H new ATOM 0 HH TYR A 174 -16.878 2.527 -4.975 1.00 0.00 H new ATOM 2550 N THR A 175 -16.542 9.633 -9.280 1.00 0.00 N ATOM 2551 CA THR A 175 -17.097 10.983 -9.554 1.00 0.00 C ATOM 2552 C THR A 175 -18.110 11.277 -8.450 1.00 0.00 C ATOM 2553 O THR A 175 -19.228 10.800 -8.479 1.00 0.00 O ATOM 2554 CB THR A 175 -17.778 10.878 -10.920 1.00 0.00 C ATOM 2555 OG1 THR A 175 -17.077 11.681 -11.859 1.00 0.00 O ATOM 2556 CG2 THR A 175 -19.226 11.361 -10.814 1.00 0.00 C ATOM 0 H THR A 175 -17.223 8.875 -9.326 1.00 0.00 H new ATOM 0 HA THR A 175 -16.352 11.779 -9.569 1.00 0.00 H new ATOM 0 HB THR A 175 -17.770 9.839 -11.249 1.00 0.00 H new ATOM 0 HG1 THR A 175 -17.511 11.614 -12.735 1.00 0.00 H new ATOM 0 HG21 THR A 175 -19.707 11.285 -11.789 1.00 0.00 H new ATOM 0 HG22 THR A 175 -19.764 10.744 -10.094 1.00 0.00 H new ATOM 0 HG23 THR A 175 -19.240 12.399 -10.483 1.00 0.00 H new ATOM 2564 N ILE A 176 -17.713 12.005 -7.448 1.00 0.00 N ATOM 2565 CA ILE A 176 -18.642 12.265 -6.317 1.00 0.00 C ATOM 2566 C ILE A 176 -19.084 13.724 -6.256 1.00 0.00 C ATOM 2567 O ILE A 176 -18.283 14.620 -6.077 1.00 0.00 O ATOM 2568 CB ILE A 176 -17.825 11.912 -5.075 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -17.427 10.434 -5.124 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -18.655 12.176 -3.820 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -15.915 10.306 -4.940 1.00 0.00 C ATOM 0 H ILE A 176 -16.790 12.430 -7.363 1.00 0.00 H new ATOM 0 HA ILE A 176 -19.559 11.685 -6.414 1.00 0.00 H new ATOM 0 HB ILE A 176 -16.926 12.528 -5.049 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -17.947 9.880 -4.342 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -17.726 9.997 -6.077 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -18.069 11.923 -2.936 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -18.932 13.229 -3.782 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -19.557 11.564 -3.845 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -15.632 9.254 -4.975 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -15.404 10.846 -5.738 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -15.629 10.727 -3.976 1.00 0.00 H new ATOM 2583 N ASP A 177 -20.361 13.965 -6.359 1.00 0.00 N ATOM 2584 CA ASP A 177 -20.855 15.360 -6.256 1.00 0.00 C ATOM 2585 C ASP A 177 -20.692 15.810 -4.803 1.00 0.00 C ATOM 2586 O ASP A 177 -20.589 14.990 -3.910 1.00 0.00 O ATOM 2587 CB ASP A 177 -22.325 15.302 -6.667 1.00 0.00 C ATOM 2588 CG ASP A 177 -22.443 14.678 -8.059 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -22.057 13.531 -8.207 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -22.917 15.360 -8.953 1.00 0.00 O ATOM 0 H ASP A 177 -21.080 13.257 -6.510 1.00 0.00 H new ATOM 0 HA ASP A 177 -20.315 16.066 -6.887 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -22.892 14.715 -5.945 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -22.753 16.305 -6.669 1.00 0.00 H new ATOM 2595 N PHE A 178 -20.641 17.091 -4.561 1.00 0.00 N ATOM 2596 CA PHE A 178 -20.427 17.591 -3.167 1.00 0.00 C ATOM 2597 C PHE A 178 -21.120 16.716 -2.120 1.00 0.00 C ATOM 2598 O PHE A 178 -21.927 15.862 -2.429 1.00 0.00 O ATOM 2599 CB PHE A 178 -21.025 18.994 -3.152 1.00 0.00 C ATOM 2600 CG PHE A 178 -20.778 19.622 -1.802 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -19.489 19.615 -1.253 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -21.836 20.204 -1.095 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -19.260 20.189 0.002 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -21.606 20.780 0.161 1.00 0.00 C ATOM 2605 CZ PHE A 178 -20.318 20.773 0.709 1.00 0.00 C ATOM 0 H PHE A 178 -20.738 17.818 -5.269 1.00 0.00 H new ATOM 0 HA PHE A 178 -19.367 17.576 -2.912 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -20.576 19.602 -3.937 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -22.095 18.949 -3.356 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -18.672 19.166 -1.799 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -22.830 20.209 -1.518 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -18.267 20.182 0.426 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -22.422 21.230 0.707 1.00 0.00 H new ATOM 0 HZ PHE A 178 -20.140 21.218 1.677 1.00 0.00 H new ATOM 2615 N ALA A 179 -20.781 16.930 -0.872 1.00 0.00 N ATOM 2616 CA ALA A 179 -21.375 16.121 0.234 1.00 0.00 C ATOM 2617 C ALA A 179 -22.864 15.872 -0.009 1.00 0.00 C ATOM 2618 O ALA A 179 -23.285 14.756 -0.239 1.00 0.00 O ATOM 2619 CB ALA A 179 -21.175 16.969 1.490 1.00 0.00 C ATOM 0 H ALA A 179 -20.111 17.638 -0.571 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.907 15.140 0.316 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -21.586 16.444 2.353 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.110 17.144 1.645 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -21.686 17.924 1.369 1.00 0.00 H new ATOM 2625 N ALA A 180 -23.663 16.899 0.042 1.00 0.00 N ATOM 2626 CA ALA A 180 -25.124 16.715 -0.185 1.00 0.00 C ATOM 2627 C ALA A 180 -25.387 16.404 -1.658 1.00 0.00 C ATOM 2628 O ALA A 180 -26.293 16.942 -2.264 1.00 0.00 O ATOM 2629 CB ALA A 180 -25.758 18.051 0.205 1.00 0.00 C ATOM 0 H ALA A 180 -23.369 17.857 0.231 1.00 0.00 H new ATOM 0 HA ALA A 180 -25.534 15.888 0.395 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -26.838 17.996 0.065 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -25.538 18.267 1.251 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -25.351 18.844 -0.422 1.00 0.00 H new ATOM 2635 N LYS A 181 -24.598 15.546 -2.241 1.00 0.00 N ATOM 2636 CA LYS A 181 -24.803 15.210 -3.676 1.00 0.00 C ATOM 2637 C LYS A 181 -24.643 13.707 -3.918 1.00 0.00 C ATOM 2638 O LYS A 181 -25.586 12.954 -3.778 1.00 0.00 O ATOM 2639 CB LYS A 181 -23.745 16.019 -4.423 1.00 0.00 C ATOM 2640 CG LYS A 181 -23.782 17.468 -3.936 1.00 0.00 C ATOM 2641 CD LYS A 181 -23.322 18.397 -5.061 1.00 0.00 C ATOM 2642 CE LYS A 181 -24.412 18.484 -6.131 1.00 0.00 C ATOM 2643 NZ LYS A 181 -24.121 19.740 -6.876 1.00 0.00 N ATOM 0 H LYS A 181 -23.822 15.064 -1.787 1.00 0.00 H new ATOM 0 HA LYS A 181 -25.809 15.453 -4.017 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -22.757 15.591 -4.254 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -23.930 15.979 -5.496 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -24.792 17.732 -3.623 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -23.137 17.587 -3.065 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -23.109 19.389 -4.663 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -22.397 18.024 -5.499 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -24.386 17.618 -6.792 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -25.405 18.512 -5.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -25.001 20.279 -7.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -23.440 20.313 -6.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -23.719 19.507 -7.806 1.00 0.00 H new ATOM 2657 N GLN A 182 -23.477 13.254 -4.289 1.00 0.00 N ATOM 2658 CA GLN A 182 -23.321 11.785 -4.542 1.00 0.00 C ATOM 2659 C GLN A 182 -21.848 11.370 -4.551 1.00 0.00 C ATOM 2660 O GLN A 182 -20.962 12.189 -4.429 1.00 0.00 O ATOM 2661 CB GLN A 182 -23.945 11.559 -5.918 1.00 0.00 C ATOM 2662 CG GLN A 182 -24.546 10.153 -5.983 1.00 0.00 C ATOM 2663 CD GLN A 182 -25.929 10.217 -6.631 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -26.935 10.216 -5.948 1.00 0.00 O ATOM 2665 NE2 GLN A 182 -26.025 10.273 -7.931 1.00 0.00 N ATOM 0 H GLN A 182 -22.639 13.819 -4.427 1.00 0.00 H new ATOM 0 HA GLN A 182 -23.797 11.191 -3.761 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -24.717 12.305 -6.105 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -23.190 11.679 -6.695 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -23.894 9.494 -6.557 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -24.622 9.732 -4.980 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -25.182 10.274 -8.505 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -26.943 10.316 -8.373 1.00 0.00 H new ATOM 2674 N GLY A 183 -21.586 10.094 -4.703 1.00 0.00 N ATOM 2675 CA GLY A 183 -20.174 9.617 -4.730 1.00 0.00 C ATOM 2676 C GLY A 183 -20.117 8.220 -5.356 1.00 0.00 C ATOM 2677 O GLY A 183 -20.290 7.225 -4.683 1.00 0.00 O ATOM 0 H GLY A 183 -22.291 9.365 -4.809 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.556 10.309 -5.303 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -19.769 9.590 -3.718 1.00 0.00 H new ATOM 2681 N HIS A 184 -19.874 8.137 -6.638 1.00 0.00 N ATOM 2682 CA HIS A 184 -19.808 6.799 -7.301 1.00 0.00 C ATOM 2683 C HIS A 184 -18.671 6.779 -8.327 1.00 0.00 C ATOM 2684 O HIS A 184 -18.269 7.808 -8.833 1.00 0.00 O ATOM 2685 CB HIS A 184 -21.159 6.636 -7.996 1.00 0.00 C ATOM 2686 CG HIS A 184 -21.341 7.740 -9.001 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -22.251 8.769 -8.813 1.00 0.00 N ATOM 2688 CD2 HIS A 184 -20.740 7.989 -10.210 1.00 0.00 C ATOM 2689 CE1 HIS A 184 -22.170 9.583 -9.882 1.00 0.00 C ATOM 2690 NE2 HIS A 184 -21.263 9.153 -10.764 1.00 0.00 N ATOM 0 H HIS A 184 -19.719 8.935 -7.254 1.00 0.00 H new ATOM 0 HA HIS A 184 -19.615 5.993 -6.593 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -21.211 5.666 -8.491 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -21.964 6.662 -7.261 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -19.976 7.374 -10.663 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -22.765 10.475 -10.011 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -21.009 9.585 -11.652 1.00 0.00 H new ATOM 2698 N GLY A 185 -18.143 5.624 -8.637 1.00 0.00 N ATOM 2699 CA GLY A 185 -17.030 5.578 -9.628 1.00 0.00 C ATOM 2700 C GLY A 185 -16.953 4.199 -10.281 1.00 0.00 C ATOM 2701 O GLY A 185 -17.942 3.511 -10.434 1.00 0.00 O ATOM 0 H GLY A 185 -18.429 4.723 -8.253 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -17.183 6.341 -10.392 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.086 5.806 -9.134 1.00 0.00 H new ATOM 2705 N LYS A 186 -15.773 3.797 -10.666 1.00 0.00 N ATOM 2706 CA LYS A 186 -15.599 2.464 -11.308 1.00 0.00 C ATOM 2707 C LYS A 186 -14.418 1.744 -10.661 1.00 0.00 C ATOM 2708 O LYS A 186 -13.409 2.346 -10.354 1.00 0.00 O ATOM 2709 CB LYS A 186 -15.308 2.767 -12.779 1.00 0.00 C ATOM 2710 CG LYS A 186 -16.552 3.370 -13.432 1.00 0.00 C ATOM 2711 CD LYS A 186 -16.466 3.199 -14.951 1.00 0.00 C ATOM 2712 CE LYS A 186 -17.350 2.027 -15.384 1.00 0.00 C ATOM 2713 NZ LYS A 186 -16.621 0.810 -14.934 1.00 0.00 N ATOM 0 H LYS A 186 -14.915 4.339 -10.562 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.473 1.823 -11.198 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -14.470 3.460 -12.860 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -15.018 1.854 -13.299 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -17.449 2.882 -13.051 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -16.633 4.427 -13.178 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -16.787 4.114 -15.449 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -15.433 3.019 -15.249 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -18.338 2.087 -14.927 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -17.498 2.022 -16.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -17.019 -0.027 -15.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -15.614 0.899 -15.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -16.720 0.707 -13.904 1.00 0.00 H new ATOM 2727 N ILE A 187 -14.525 0.463 -10.447 1.00 0.00 N ATOM 2728 CA ILE A 187 -13.394 -0.268 -9.816 1.00 0.00 C ATOM 2729 C ILE A 187 -12.436 -0.770 -10.893 1.00 0.00 C ATOM 2730 O ILE A 187 -12.814 -1.511 -11.780 1.00 0.00 O ATOM 2731 CB ILE A 187 -14.030 -1.439 -9.070 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -12.965 -2.504 -8.802 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -15.151 -2.042 -9.918 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -11.686 -1.832 -8.296 1.00 0.00 C ATOM 0 H ILE A 187 -15.340 -0.105 -10.680 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.817 0.366 -9.143 1.00 0.00 H new ATOM 0 HB ILE A 187 -14.443 -1.087 -8.125 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.329 -3.219 -8.064 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -12.758 -3.064 -9.714 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.603 -2.877 -9.383 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -15.909 -1.283 -10.112 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.741 -2.396 -10.864 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.927 -2.591 -8.105 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -11.320 -1.134 -9.049 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -11.899 -1.292 -7.373 1.00 0.00 H new ATOM 2746 N GLU A 188 -11.198 -0.369 -10.823 1.00 0.00 N ATOM 2747 CA GLU A 188 -10.215 -0.821 -11.841 1.00 0.00 C ATOM 2748 C GLU A 188 -9.361 -1.950 -11.272 1.00 0.00 C ATOM 2749 O GLU A 188 -8.192 -1.781 -10.984 1.00 0.00 O ATOM 2750 CB GLU A 188 -9.356 0.402 -12.137 1.00 0.00 C ATOM 2751 CG GLU A 188 -9.987 1.211 -13.271 1.00 0.00 C ATOM 2752 CD GLU A 188 -9.012 2.296 -13.729 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -8.084 1.966 -14.450 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -9.208 3.439 -13.351 1.00 0.00 O ATOM 0 H GLU A 188 -10.826 0.252 -10.104 1.00 0.00 H new ATOM 0 HA GLU A 188 -10.696 -1.203 -12.741 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -9.265 1.020 -11.243 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -8.348 0.092 -12.415 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.235 0.555 -14.105 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -10.919 1.664 -12.933 1.00 0.00 H new ATOM 2761 N HIS A 189 -9.945 -3.100 -11.107 1.00 0.00 N ATOM 2762 CA HIS A 189 -9.188 -4.252 -10.562 1.00 0.00 C ATOM 2763 C HIS A 189 -8.720 -5.155 -11.704 1.00 0.00 C ATOM 2764 O HIS A 189 -9.503 -5.825 -12.346 1.00 0.00 O ATOM 2765 CB HIS A 189 -10.173 -4.987 -9.654 1.00 0.00 C ATOM 2766 CG HIS A 189 -9.482 -6.162 -9.017 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -9.937 -6.739 -7.842 1.00 0.00 N ATOM 2768 CD2 HIS A 189 -8.368 -6.877 -9.379 1.00 0.00 C ATOM 2769 CE1 HIS A 189 -9.108 -7.754 -7.542 1.00 0.00 C ATOM 2770 NE2 HIS A 189 -8.133 -7.882 -8.446 1.00 0.00 N ATOM 0 H HIS A 189 -10.922 -3.291 -11.329 1.00 0.00 H new ATOM 0 HA HIS A 189 -8.297 -3.943 -10.016 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -10.550 -4.312 -8.886 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -11.034 -5.326 -10.231 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -7.765 -6.688 -10.255 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -9.217 -8.389 -6.675 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -7.379 -8.569 -8.451 1.00 0.00 H new ATOM 2778 N LEU A 190 -7.446 -5.168 -11.963 1.00 0.00 N ATOM 2779 CA LEU A 190 -6.907 -6.018 -13.063 1.00 0.00 C ATOM 2780 C LEU A 190 -7.431 -7.449 -12.950 1.00 0.00 C ATOM 2781 O LEU A 190 -8.413 -7.822 -13.559 1.00 0.00 O ATOM 2782 CB LEU A 190 -5.396 -5.993 -12.850 1.00 0.00 C ATOM 2783 CG LEU A 190 -5.106 -5.940 -11.350 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -3.965 -6.902 -11.014 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -4.707 -4.516 -10.958 1.00 0.00 C ATOM 0 H LEU A 190 -6.747 -4.623 -11.458 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.203 -5.656 -14.048 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.939 -6.879 -13.291 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -4.960 -5.128 -13.349 1.00 0.00 H new ATOM 0 HG LEU A 190 -5.999 -6.232 -10.798 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -3.759 -6.863 -9.944 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -4.251 -7.917 -11.292 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -3.071 -6.613 -11.566 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.500 -4.477 -9.889 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -3.815 -4.223 -11.511 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -5.522 -3.832 -11.195 1.00 0.00 H new ATOM 2797 N LYS A 191 -6.757 -8.247 -12.183 1.00 0.00 N ATOM 2798 CA LYS A 191 -7.161 -9.673 -12.012 1.00 0.00 C ATOM 2799 C LYS A 191 -8.435 -9.804 -11.180 1.00 0.00 C ATOM 2800 O LYS A 191 -8.751 -10.870 -10.696 1.00 0.00 O ATOM 2801 CB LYS A 191 -6.013 -10.301 -11.253 1.00 0.00 C ATOM 2802 CG LYS A 191 -4.750 -10.287 -12.115 1.00 0.00 C ATOM 2803 CD LYS A 191 -4.251 -11.720 -12.313 1.00 0.00 C ATOM 2804 CE LYS A 191 -3.036 -11.714 -13.244 1.00 0.00 C ATOM 2805 NZ LYS A 191 -2.199 -12.861 -12.792 1.00 0.00 N ATOM 0 H LYS A 191 -5.928 -7.973 -11.656 1.00 0.00 H new ATOM 0 HA LYS A 191 -7.363 -10.143 -12.975 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -5.837 -9.756 -10.326 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -6.265 -11.325 -10.978 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -4.961 -9.827 -13.081 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -3.978 -9.684 -11.637 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -3.984 -12.159 -11.352 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -5.044 -12.337 -12.736 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -3.336 -11.830 -14.285 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -2.489 -10.774 -13.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -1.346 -12.922 -13.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -1.923 -12.719 -11.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -2.744 -13.743 -12.877 1.00 0.00 H new ATOM 2819 N SER A 192 -9.152 -8.735 -10.999 1.00 0.00 N ATOM 2820 CA SER A 192 -10.412 -8.798 -10.192 1.00 0.00 C ATOM 2821 C SER A 192 -11.238 -10.033 -10.598 1.00 0.00 C ATOM 2822 O SER A 192 -10.722 -10.946 -11.208 1.00 0.00 O ATOM 2823 CB SER A 192 -11.145 -7.505 -10.541 1.00 0.00 C ATOM 2824 OG SER A 192 -11.711 -6.951 -9.361 1.00 0.00 O ATOM 0 H SER A 192 -8.925 -7.814 -11.374 1.00 0.00 H new ATOM 0 HA SER A 192 -10.230 -8.889 -9.121 1.00 0.00 H new ATOM 0 HB2 SER A 192 -10.455 -6.794 -10.995 1.00 0.00 H new ATOM 0 HB3 SER A 192 -11.927 -7.703 -11.274 1.00 0.00 H new ATOM 0 HG SER A 192 -11.189 -7.237 -8.582 1.00 0.00 H new ATOM 2830 N PRO A 193 -12.503 -10.038 -10.261 1.00 0.00 N ATOM 2831 CA PRO A 193 -13.356 -11.199 -10.618 1.00 0.00 C ATOM 2832 C PRO A 193 -13.580 -11.262 -12.134 1.00 0.00 C ATOM 2833 O PRO A 193 -14.416 -12.001 -12.616 1.00 0.00 O ATOM 2834 CB PRO A 193 -14.657 -10.938 -9.864 1.00 0.00 C ATOM 2835 CG PRO A 193 -14.690 -9.461 -9.650 1.00 0.00 C ATOM 2836 CD PRO A 193 -13.258 -9.000 -9.544 1.00 0.00 C ATOM 0 HA PRO A 193 -12.911 -12.157 -10.351 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -15.520 -11.273 -10.439 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -14.678 -11.475 -8.916 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -15.196 -8.962 -10.477 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -15.243 -9.215 -8.743 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -13.119 -8.019 -9.997 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -12.939 -8.919 -8.505 1.00 0.00 H new ATOM 2844 N GLU A 194 -12.832 -10.499 -12.888 1.00 0.00 N ATOM 2845 CA GLU A 194 -12.991 -10.522 -14.367 1.00 0.00 C ATOM 2846 C GLU A 194 -12.009 -9.544 -15.013 1.00 0.00 C ATOM 2847 O GLU A 194 -11.263 -9.890 -15.908 1.00 0.00 O ATOM 2848 CB GLU A 194 -14.433 -10.080 -14.617 1.00 0.00 C ATOM 2849 CG GLU A 194 -15.313 -11.310 -14.841 1.00 0.00 C ATOM 2850 CD GLU A 194 -15.885 -11.277 -16.260 1.00 0.00 C ATOM 2851 OE1 GLU A 194 -15.127 -11.010 -17.177 1.00 0.00 O ATOM 2852 OE2 GLU A 194 -17.072 -11.520 -16.405 1.00 0.00 O ATOM 0 H GLU A 194 -12.117 -9.860 -12.540 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.789 -11.505 -14.792 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -14.801 -9.507 -13.766 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -14.478 -9.425 -15.487 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -14.730 -12.219 -14.694 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -16.123 -11.329 -14.111 1.00 0.00 H new ATOM 2859 N LEU A 195 -12.012 -8.323 -14.565 1.00 0.00 N ATOM 2860 CA LEU A 195 -11.094 -7.301 -15.138 1.00 0.00 C ATOM 2861 C LEU A 195 -11.380 -5.953 -14.499 1.00 0.00 C ATOM 2862 O LEU A 195 -10.520 -5.113 -14.382 1.00 0.00 O ATOM 2863 CB LEU A 195 -11.410 -7.273 -16.634 1.00 0.00 C ATOM 2864 CG LEU A 195 -12.923 -7.395 -16.840 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -13.489 -6.050 -17.295 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -13.206 -8.454 -17.906 1.00 0.00 C ATOM 0 H LEU A 195 -12.618 -7.984 -13.818 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.043 -7.529 -14.959 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -11.046 -6.346 -17.076 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -10.896 -8.090 -17.140 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.395 -7.686 -15.901 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -14.566 -6.139 -17.441 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -13.287 -5.295 -16.536 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -13.019 -5.756 -18.233 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -14.282 -8.543 -18.054 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -12.733 -8.162 -18.844 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -12.804 -9.414 -17.581 1.00 0.00 H new ATOM 2878 N ASN A 196 -12.603 -5.763 -14.099 1.00 0.00 N ATOM 2879 CA ASN A 196 -13.025 -4.478 -13.458 1.00 0.00 C ATOM 2880 C ASN A 196 -14.521 -4.550 -13.127 1.00 0.00 C ATOM 2881 O ASN A 196 -15.125 -5.601 -13.202 1.00 0.00 O ATOM 2882 CB ASN A 196 -12.766 -3.397 -14.511 1.00 0.00 C ATOM 2883 CG ASN A 196 -11.421 -2.708 -14.247 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -10.589 -3.216 -13.379 1.00 0.00 O flip ATOM 2885 ND2 ASN A 196 -11.123 -1.691 -14.844 1.00 0.00 N flip ATOM 0 H ASN A 196 -13.347 -6.455 -14.189 1.00 0.00 H new ATOM 0 HA ASN A 196 -12.486 -4.273 -12.533 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -12.765 -3.842 -15.506 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -13.570 -2.661 -14.491 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -11.770 -1.290 -15.523 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -10.226 -1.239 -14.665 1.00 0.00 H new ATOM 2892 N VAL A 197 -15.129 -3.450 -12.768 1.00 0.00 N ATOM 2893 CA VAL A 197 -16.588 -3.491 -12.450 1.00 0.00 C ATOM 2894 C VAL A 197 -17.160 -2.073 -12.338 1.00 0.00 C ATOM 2895 O VAL A 197 -16.434 -1.108 -12.199 1.00 0.00 O ATOM 2896 CB VAL A 197 -16.682 -4.223 -11.110 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -17.626 -3.468 -10.173 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -17.221 -5.636 -11.344 1.00 0.00 C ATOM 0 H VAL A 197 -14.686 -2.535 -12.682 1.00 0.00 H new ATOM 0 HA VAL A 197 -17.162 -3.993 -13.229 1.00 0.00 H new ATOM 0 HB VAL A 197 -15.692 -4.276 -10.656 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -17.690 -3.993 -9.220 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -17.245 -2.460 -10.007 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -18.617 -3.412 -10.623 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -17.290 -6.162 -10.392 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -18.210 -5.578 -11.798 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -16.548 -6.177 -12.009 1.00 0.00 H new ATOM 2908 N ASP A 198 -18.459 -1.945 -12.396 1.00 0.00 N ATOM 2909 CA ASP A 198 -19.088 -0.596 -12.294 1.00 0.00 C ATOM 2910 C ASP A 198 -19.272 -0.213 -10.824 1.00 0.00 C ATOM 2911 O ASP A 198 -19.928 -0.904 -10.070 1.00 0.00 O ATOM 2912 CB ASP A 198 -20.444 -0.736 -12.987 1.00 0.00 C ATOM 2913 CG ASP A 198 -20.770 0.556 -13.738 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -21.203 1.499 -13.095 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -20.582 0.582 -14.943 1.00 0.00 O ATOM 0 H ASP A 198 -19.113 -2.719 -12.510 1.00 0.00 H new ATOM 0 HA ASP A 198 -18.477 0.182 -12.752 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -20.425 -1.577 -13.680 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -21.220 -0.947 -12.251 1.00 0.00 H new ATOM 2920 N LEU A 199 -18.683 0.872 -10.409 1.00 0.00 N ATOM 2921 CA LEU A 199 -18.802 1.293 -8.989 1.00 0.00 C ATOM 2922 C LEU A 199 -19.886 2.360 -8.807 1.00 0.00 C ATOM 2923 O LEU A 199 -19.859 3.405 -9.427 1.00 0.00 O ATOM 2924 CB LEU A 199 -17.428 1.865 -8.652 1.00 0.00 C ATOM 2925 CG LEU A 199 -16.639 0.816 -7.885 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -15.336 1.423 -7.362 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -17.494 0.338 -6.717 1.00 0.00 C ATOM 0 H LEU A 199 -18.121 1.488 -10.997 1.00 0.00 H new ATOM 0 HA LEU A 199 -19.089 0.465 -8.341 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -16.900 2.143 -9.564 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -17.532 2.771 -8.055 1.00 0.00 H new ATOM 0 HG LEU A 199 -16.392 -0.021 -8.538 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -14.776 0.665 -6.814 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -14.738 1.780 -8.201 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -15.564 2.257 -6.698 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.948 -0.417 -6.151 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -17.726 1.182 -6.067 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -18.420 -0.093 -7.097 1.00 0.00 H new ATOM 2939 N ALA A 200 -20.828 2.110 -7.939 1.00 0.00 N ATOM 2940 CA ALA A 200 -21.904 3.111 -7.686 1.00 0.00 C ATOM 2941 C ALA A 200 -22.045 3.326 -6.179 1.00 0.00 C ATOM 2942 O ALA A 200 -22.327 2.406 -5.438 1.00 0.00 O ATOM 2943 CB ALA A 200 -23.175 2.493 -8.263 1.00 0.00 C ATOM 0 H ALA A 200 -20.899 1.252 -7.392 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.694 4.080 -8.140 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -24.012 3.175 -8.113 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -23.040 2.313 -9.330 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -23.382 1.549 -7.759 1.00 0.00 H new ATOM 2949 N VAL A 201 -21.838 4.528 -5.714 1.00 0.00 N ATOM 2950 CA VAL A 201 -21.947 4.779 -4.247 1.00 0.00 C ATOM 2951 C VAL A 201 -22.522 6.171 -3.962 1.00 0.00 C ATOM 2952 O VAL A 201 -22.444 7.076 -4.773 1.00 0.00 O ATOM 2953 CB VAL A 201 -20.509 4.685 -3.729 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -20.475 5.038 -2.242 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -19.981 3.260 -3.924 1.00 0.00 C ATOM 0 H VAL A 201 -21.600 5.342 -6.281 1.00 0.00 H new ATOM 0 HA VAL A 201 -22.616 4.066 -3.765 1.00 0.00 H new ATOM 0 HB VAL A 201 -19.883 5.383 -4.284 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -19.451 4.970 -1.875 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -20.845 6.054 -2.101 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -21.105 4.342 -1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -18.958 3.197 -3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -20.609 2.561 -3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -20.000 3.007 -4.984 1.00 0.00 H new ATOM 2965 N ALA A 202 -23.090 6.345 -2.801 1.00 0.00 N ATOM 2966 CA ALA A 202 -23.662 7.671 -2.437 1.00 0.00 C ATOM 2967 C ALA A 202 -22.817 8.306 -1.329 1.00 0.00 C ATOM 2968 O ALA A 202 -22.223 7.619 -0.519 1.00 0.00 O ATOM 2969 CB ALA A 202 -25.074 7.372 -1.934 1.00 0.00 C ATOM 0 H ALA A 202 -23.183 5.623 -2.086 1.00 0.00 H new ATOM 0 HA ALA A 202 -23.675 8.367 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -25.562 8.303 -1.646 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -25.648 6.891 -2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -25.020 6.708 -1.071 1.00 0.00 H new ATOM 2975 N TYR A 203 -22.752 9.607 -1.289 1.00 0.00 N ATOM 2976 CA TYR A 203 -21.937 10.277 -0.236 1.00 0.00 C ATOM 2977 C TYR A 203 -22.815 10.658 0.959 1.00 0.00 C ATOM 2978 O TYR A 203 -23.900 11.182 0.804 1.00 0.00 O ATOM 2979 CB TYR A 203 -21.374 11.528 -0.909 1.00 0.00 C ATOM 2980 CG TYR A 203 -19.885 11.369 -1.093 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -19.372 10.205 -1.678 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -19.017 12.385 -0.678 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -17.991 10.057 -1.848 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -17.635 12.237 -0.847 1.00 0.00 C ATOM 2985 CZ TYR A 203 -17.122 11.073 -1.433 1.00 0.00 C ATOM 2986 OH TYR A 203 -15.760 10.928 -1.600 1.00 0.00 O ATOM 0 H TYR A 203 -23.226 10.235 -1.938 1.00 0.00 H new ATOM 0 HA TYR A 203 -21.149 9.629 0.148 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -21.856 11.684 -1.874 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -21.585 12.408 -0.301 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -20.042 9.421 -1.998 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -19.413 13.283 -0.227 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -17.596 9.159 -2.299 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -16.965 13.020 -0.526 1.00 0.00 H new ATOM 0 HH TYR A 203 -15.399 11.721 -2.049 1.00 0.00 H new ATOM 2996 N ILE A 204 -22.351 10.397 2.150 1.00 0.00 N ATOM 2997 CA ILE A 204 -23.154 10.745 3.357 1.00 0.00 C ATOM 2998 C ILE A 204 -22.399 11.763 4.215 1.00 0.00 C ATOM 2999 O ILE A 204 -21.260 11.555 4.585 1.00 0.00 O ATOM 3000 CB ILE A 204 -23.328 9.428 4.114 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -23.117 8.255 3.154 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -24.739 9.358 4.699 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -24.184 8.292 2.059 1.00 0.00 C ATOM 0 H ILE A 204 -21.450 9.958 2.340 1.00 0.00 H new ATOM 0 HA ILE A 204 -24.113 11.194 3.100 1.00 0.00 H new ATOM 0 HB ILE A 204 -22.597 9.374 4.920 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -22.123 8.309 2.710 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -23.172 7.312 3.698 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -24.863 8.419 5.239 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -24.891 10.193 5.383 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -25.470 9.412 3.893 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -24.033 7.456 1.376 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -25.173 8.217 2.512 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -24.108 9.229 1.508 1.00 0.00 H new ATOM 3015 N LYS A 205 -23.023 12.864 4.531 1.00 0.00 N ATOM 3016 CA LYS A 205 -22.340 13.897 5.361 1.00 0.00 C ATOM 3017 C LYS A 205 -22.419 13.538 6.852 1.00 0.00 C ATOM 3018 O LYS A 205 -21.517 13.842 7.606 1.00 0.00 O ATOM 3019 CB LYS A 205 -23.101 15.193 5.082 1.00 0.00 C ATOM 3020 CG LYS A 205 -22.155 16.213 4.446 1.00 0.00 C ATOM 3021 CD LYS A 205 -22.662 17.628 4.735 1.00 0.00 C ATOM 3022 CE LYS A 205 -21.501 18.619 4.630 1.00 0.00 C ATOM 3023 NZ LYS A 205 -22.131 19.963 4.750 1.00 0.00 N ATOM 0 H LYS A 205 -23.976 13.093 4.251 1.00 0.00 H new ATOM 0 HA LYS A 205 -21.281 13.980 5.117 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -23.942 14.997 4.417 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -23.513 15.592 6.009 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -21.148 16.088 4.843 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -22.096 16.049 3.370 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -23.447 17.896 4.028 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -23.102 17.671 5.731 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -20.769 18.454 5.420 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -20.975 18.513 3.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -21.397 20.697 4.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -22.819 20.094 3.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -22.618 20.038 5.666 1.00 0.00 H new ATOM 3037 N PRO A 206 -23.502 12.910 7.231 1.00 0.00 N ATOM 3038 CA PRO A 206 -23.692 12.522 8.648 1.00 0.00 C ATOM 3039 C PRO A 206 -22.869 11.274 8.984 1.00 0.00 C ATOM 3040 O PRO A 206 -23.401 10.265 9.403 1.00 0.00 O ATOM 3041 CB PRO A 206 -25.186 12.230 8.742 1.00 0.00 C ATOM 3042 CG PRO A 206 -25.608 11.868 7.353 1.00 0.00 C ATOM 3043 CD PRO A 206 -24.636 12.507 6.392 1.00 0.00 C ATOM 0 HA PRO A 206 -23.367 13.292 9.347 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -25.384 11.415 9.438 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -25.734 13.099 9.105 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -25.614 10.785 7.226 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -26.622 12.218 7.159 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -24.327 11.807 5.616 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -25.082 13.365 5.888 1.00 0.00 H new ATOM 3051 N ASP A 207 -21.577 11.335 8.813 1.00 0.00 N ATOM 3052 CA ASP A 207 -20.726 10.152 9.133 1.00 0.00 C ATOM 3053 C ASP A 207 -20.572 10.021 10.651 1.00 0.00 C ATOM 3054 O ASP A 207 -21.469 10.347 11.402 1.00 0.00 O ATOM 3055 CB ASP A 207 -19.375 10.446 8.478 1.00 0.00 C ATOM 3056 CG ASP A 207 -18.592 9.142 8.317 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -19.210 8.092 8.376 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -17.387 9.216 8.138 1.00 0.00 O ATOM 0 H ASP A 207 -21.073 12.151 8.466 1.00 0.00 H new ATOM 0 HA ASP A 207 -21.155 9.218 8.771 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -19.525 10.915 7.506 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -18.809 11.150 9.088 1.00 0.00 H new ATOM 3063 N GLU A 208 -19.443 9.555 11.111 1.00 0.00 N ATOM 3064 CA GLU A 208 -19.248 9.421 12.583 1.00 0.00 C ATOM 3065 C GLU A 208 -19.691 10.711 13.274 1.00 0.00 C ATOM 3066 O GLU A 208 -19.978 10.734 14.455 1.00 0.00 O ATOM 3067 CB GLU A 208 -17.746 9.197 12.769 1.00 0.00 C ATOM 3068 CG GLU A 208 -17.513 7.883 13.517 1.00 0.00 C ATOM 3069 CD GLU A 208 -16.353 8.052 14.499 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -15.323 8.560 14.087 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -16.514 7.672 15.647 1.00 0.00 O ATOM 0 H GLU A 208 -18.652 9.263 10.536 1.00 0.00 H new ATOM 0 HA GLU A 208 -19.830 8.605 13.012 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -17.249 9.168 11.799 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -17.310 10.027 13.326 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -18.417 7.592 14.052 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -17.291 7.084 12.809 1.00 0.00 H new ATOM 3078 N LYS A 209 -19.753 11.782 12.533 1.00 0.00 N ATOM 3079 CA LYS A 209 -20.181 13.087 13.111 1.00 0.00 C ATOM 3080 C LYS A 209 -20.468 14.070 11.974 1.00 0.00 C ATOM 3081 O LYS A 209 -21.546 14.621 11.869 1.00 0.00 O ATOM 3082 CB LYS A 209 -18.991 13.565 13.947 1.00 0.00 C ATOM 3083 CG LYS A 209 -19.043 12.923 15.335 1.00 0.00 C ATOM 3084 CD LYS A 209 -20.490 12.890 15.831 1.00 0.00 C ATOM 3085 CE LYS A 209 -20.512 12.524 17.317 1.00 0.00 C ATOM 3086 NZ LYS A 209 -20.276 11.055 17.356 1.00 0.00 N ATOM 0 H LYS A 209 -19.523 11.809 11.540 1.00 0.00 H new ATOM 0 HA LYS A 209 -21.085 13.006 13.714 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -18.057 13.304 13.450 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -19.011 14.651 14.037 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -18.639 11.912 15.294 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -18.422 13.487 16.031 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -20.960 13.861 15.678 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -21.066 12.163 15.258 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -19.740 13.062 17.867 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -21.468 12.782 17.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -21.086 10.585 17.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -20.164 10.695 16.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -19.412 10.856 17.900 1.00 0.00 H new ATOM 3100 N HIS A 210 -19.507 14.285 11.118 1.00 0.00 N ATOM 3101 CA HIS A 210 -19.713 15.223 9.977 1.00 0.00 C ATOM 3102 C HIS A 210 -18.693 14.938 8.868 1.00 0.00 C ATOM 3103 O HIS A 210 -18.506 15.733 7.969 1.00 0.00 O ATOM 3104 CB HIS A 210 -19.494 16.617 10.564 1.00 0.00 C ATOM 3105 CG HIS A 210 -18.605 16.518 11.773 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -17.497 15.684 11.810 1.00 0.00 N ATOM 3107 CD2 HIS A 210 -18.647 17.139 12.996 1.00 0.00 C ATOM 3108 CE1 HIS A 210 -16.923 15.827 13.018 1.00 0.00 C ATOM 3109 NE2 HIS A 210 -17.584 16.702 13.781 1.00 0.00 N ATOM 0 H HIS A 210 -18.585 13.850 11.159 1.00 0.00 H new ATOM 0 HA HIS A 210 -20.703 15.121 9.532 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -19.040 17.270 9.818 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -20.450 17.062 10.838 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -19.392 17.858 13.303 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -16.035 15.299 13.333 1.00 0.00 H new ATOM 0 HE2 HIS A 210 -17.358 16.988 14.734 1.00 0.00 H new ATOM 3117 N HIS A 211 -18.034 13.810 8.926 1.00 0.00 N ATOM 3118 CA HIS A 211 -17.023 13.472 7.881 1.00 0.00 C ATOM 3119 C HIS A 211 -17.716 12.956 6.618 1.00 0.00 C ATOM 3120 O HIS A 211 -18.871 12.582 6.650 1.00 0.00 O ATOM 3121 CB HIS A 211 -16.171 12.370 8.508 1.00 0.00 C ATOM 3122 CG HIS A 211 -15.761 12.779 9.896 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -15.715 11.880 10.949 1.00 0.00 N ATOM 3124 CD2 HIS A 211 -15.376 13.989 10.419 1.00 0.00 C ATOM 3125 CE1 HIS A 211 -15.314 12.555 12.042 1.00 0.00 C ATOM 3126 NE2 HIS A 211 -15.094 13.845 11.774 1.00 0.00 N ATOM 0 H HIS A 211 -18.153 13.106 9.655 1.00 0.00 H new ATOM 0 HA HIS A 211 -16.429 14.336 7.585 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -16.734 11.437 8.544 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -15.288 12.186 7.896 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -15.944 10.887 10.904 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -15.303 14.912 9.863 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -15.186 12.108 13.017 1.00 0.00 H new ATOM 3134 N ALA A 212 -17.027 12.920 5.504 1.00 0.00 N ATOM 3135 CA ALA A 212 -17.676 12.412 4.266 1.00 0.00 C ATOM 3136 C ALA A 212 -17.547 10.887 4.205 1.00 0.00 C ATOM 3137 O ALA A 212 -16.504 10.335 4.493 1.00 0.00 O ATOM 3138 CB ALA A 212 -16.910 13.068 3.118 1.00 0.00 C ATOM 0 H ALA A 212 -16.056 13.217 5.403 1.00 0.00 H new ATOM 0 HA ALA A 212 -18.740 12.646 4.223 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -17.331 12.742 2.167 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -16.992 14.152 3.198 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -15.860 12.779 3.169 1.00 0.00 H new ATOM 3144 N VAL A 213 -18.595 10.203 3.839 1.00 0.00 N ATOM 3145 CA VAL A 213 -18.517 8.716 3.769 1.00 0.00 C ATOM 3146 C VAL A 213 -18.870 8.228 2.362 1.00 0.00 C ATOM 3147 O VAL A 213 -19.542 8.904 1.607 1.00 0.00 O ATOM 3148 CB VAL A 213 -19.546 8.210 4.781 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -18.964 7.023 5.550 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -19.895 9.330 5.764 1.00 0.00 C ATOM 0 H VAL A 213 -19.497 10.606 3.587 1.00 0.00 H new ATOM 0 HA VAL A 213 -17.514 8.351 3.990 1.00 0.00 H new ATOM 0 HB VAL A 213 -20.447 7.897 4.253 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -19.697 6.662 6.271 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -18.717 6.223 4.852 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -18.062 7.337 6.075 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -20.628 8.967 6.484 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -18.994 9.645 6.291 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -20.311 10.177 5.218 1.00 0.00 H new ATOM 3160 N ILE A 214 -18.425 7.055 2.008 1.00 0.00 N ATOM 3161 CA ILE A 214 -18.733 6.511 0.656 1.00 0.00 C ATOM 3162 C ILE A 214 -19.321 5.105 0.785 1.00 0.00 C ATOM 3163 O ILE A 214 -18.619 4.152 1.059 1.00 0.00 O ATOM 3164 CB ILE A 214 -17.388 6.460 -0.069 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -16.819 7.874 -0.192 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -17.585 5.867 -1.464 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -15.964 7.972 -1.457 1.00 0.00 C ATOM 0 H ILE A 214 -17.859 6.447 2.600 1.00 0.00 H new ATOM 0 HA ILE A 214 -19.461 7.120 0.119 1.00 0.00 H new ATOM 0 HB ILE A 214 -16.694 5.838 0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -17.630 8.602 -0.231 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -16.218 8.113 0.685 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -16.627 5.830 -1.982 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -17.990 4.859 -1.377 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -18.279 6.489 -2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -15.558 8.980 -1.545 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -15.145 7.255 -1.399 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -16.579 7.751 -2.330 1.00 0.00 H new ATOM 3179 N SER A 215 -20.602 4.965 0.593 1.00 0.00 N ATOM 3180 CA SER A 215 -21.223 3.614 0.712 1.00 0.00 C ATOM 3181 C SER A 215 -21.994 3.270 -0.564 1.00 0.00 C ATOM 3182 O SER A 215 -22.910 3.966 -0.953 1.00 0.00 O ATOM 3183 CB SER A 215 -22.174 3.719 1.902 1.00 0.00 C ATOM 3184 OG SER A 215 -21.422 3.951 3.085 1.00 0.00 O ATOM 0 H SER A 215 -21.245 5.722 0.360 1.00 0.00 H new ATOM 0 HA SER A 215 -20.480 2.829 0.853 1.00 0.00 H new ATOM 0 HB2 SER A 215 -22.884 4.530 1.744 1.00 0.00 H new ATOM 0 HB3 SER A 215 -22.755 2.802 2.000 1.00 0.00 H new ATOM 0 HG SER A 215 -22.030 4.021 3.851 1.00 0.00 H new ATOM 3190 N GLY A 216 -21.634 2.199 -1.217 1.00 0.00 N ATOM 3191 CA GLY A 216 -22.352 1.815 -2.466 1.00 0.00 C ATOM 3192 C GLY A 216 -22.038 0.360 -2.808 1.00 0.00 C ATOM 3193 O GLY A 216 -21.630 -0.412 -1.964 1.00 0.00 O ATOM 0 H GLY A 216 -20.876 1.575 -0.941 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -23.426 1.945 -2.335 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -22.050 2.466 -3.286 1.00 0.00 H new ATOM 3197 N SER A 217 -22.227 -0.025 -4.041 1.00 0.00 N ATOM 3198 CA SER A 217 -21.940 -1.434 -4.426 1.00 0.00 C ATOM 3199 C SER A 217 -21.188 -1.489 -5.759 1.00 0.00 C ATOM 3200 O SER A 217 -21.535 -0.814 -6.709 1.00 0.00 O ATOM 3201 CB SER A 217 -23.311 -2.094 -4.558 1.00 0.00 C ATOM 3202 OG SER A 217 -23.559 -2.894 -3.409 1.00 0.00 O ATOM 0 H SER A 217 -22.566 0.573 -4.794 1.00 0.00 H new ATOM 0 HA SER A 217 -21.310 -1.937 -3.692 1.00 0.00 H new ATOM 0 HB2 SER A 217 -24.085 -1.334 -4.660 1.00 0.00 H new ATOM 0 HB3 SER A 217 -23.347 -2.708 -5.458 1.00 0.00 H new ATOM 0 HG SER A 217 -24.439 -3.318 -3.489 1.00 0.00 H new ATOM 3208 N VAL A 218 -20.168 -2.299 -5.837 1.00 0.00 N ATOM 3209 CA VAL A 218 -19.398 -2.414 -7.102 1.00 0.00 C ATOM 3210 C VAL A 218 -19.945 -3.579 -7.928 1.00 0.00 C ATOM 3211 O VAL A 218 -19.978 -4.705 -7.475 1.00 0.00 O ATOM 3212 CB VAL A 218 -17.958 -2.691 -6.671 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -16.996 -2.197 -7.751 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -17.670 -1.957 -5.360 1.00 0.00 C ATOM 0 H VAL A 218 -19.835 -2.888 -5.074 1.00 0.00 H new ATOM 0 HA VAL A 218 -19.466 -1.517 -7.717 1.00 0.00 H new ATOM 0 HB VAL A 218 -17.822 -3.763 -6.528 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -15.970 -2.395 -7.442 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -17.201 -2.718 -8.686 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -17.131 -1.125 -7.896 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -16.643 -2.153 -5.051 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -17.806 -0.885 -5.505 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -18.355 -2.309 -4.588 1.00 0.00 H new ATOM 3224 N LEU A 219 -20.378 -3.324 -9.131 1.00 0.00 N ATOM 3225 CA LEU A 219 -20.926 -4.433 -9.964 1.00 0.00 C ATOM 3226 C LEU A 219 -20.833 -4.090 -11.452 1.00 0.00 C ATOM 3227 O LEU A 219 -20.643 -2.951 -11.828 1.00 0.00 O ATOM 3228 CB LEU A 219 -22.390 -4.560 -9.537 1.00 0.00 C ATOM 3229 CG LEU A 219 -22.465 -5.168 -8.137 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -22.579 -4.049 -7.100 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -23.692 -6.077 -8.042 1.00 0.00 C ATOM 0 H LEU A 219 -20.377 -2.404 -9.572 1.00 0.00 H new ATOM 0 HA LEU A 219 -20.372 -5.361 -9.822 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -22.868 -3.580 -9.545 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -22.933 -5.185 -10.246 1.00 0.00 H new ATOM 0 HG LEU A 219 -21.564 -5.751 -7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -22.633 -4.482 -6.101 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -21.706 -3.400 -7.168 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -23.480 -3.466 -7.291 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -23.747 -6.511 -7.044 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -24.593 -5.494 -8.234 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -23.612 -6.874 -8.781 1.00 0.00 H new ATOM 3243 N TYR A 220 -20.974 -5.071 -12.300 1.00 0.00 N ATOM 3244 CA TYR A 220 -20.899 -4.812 -13.765 1.00 0.00 C ATOM 3245 C TYR A 220 -22.309 -4.672 -14.339 1.00 0.00 C ATOM 3246 O TYR A 220 -23.268 -5.169 -13.784 1.00 0.00 O ATOM 3247 CB TYR A 220 -20.202 -6.042 -14.349 1.00 0.00 C ATOM 3248 CG TYR A 220 -19.324 -5.623 -15.503 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -19.900 -5.110 -16.671 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -17.933 -5.750 -15.405 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -19.086 -4.723 -17.742 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -17.118 -5.363 -16.477 1.00 0.00 C ATOM 3253 CZ TYR A 220 -17.694 -4.849 -17.645 1.00 0.00 C ATOM 3254 OH TYR A 220 -16.892 -4.468 -18.700 1.00 0.00 O ATOM 0 H TYR A 220 -21.138 -6.044 -12.040 1.00 0.00 H new ATOM 0 HA TYR A 220 -20.363 -3.893 -14.000 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -19.603 -6.532 -13.582 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -20.943 -6.767 -14.686 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -20.973 -5.013 -16.746 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -17.489 -6.146 -14.504 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -19.531 -4.327 -18.643 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -16.045 -5.461 -16.402 1.00 0.00 H new ATOM 0 HH TYR A 220 -15.952 -4.620 -18.468 1.00 0.00 H new ATOM 3264 N ASN A 221 -22.447 -3.993 -15.444 1.00 0.00 N ATOM 3265 CA ASN A 221 -23.799 -3.816 -16.047 1.00 0.00 C ATOM 3266 C ASN A 221 -24.642 -5.074 -15.847 1.00 0.00 C ATOM 3267 O ASN A 221 -25.856 -5.028 -15.847 1.00 0.00 O ATOM 3268 CB ASN A 221 -23.546 -3.564 -17.534 1.00 0.00 C ATOM 3269 CG ASN A 221 -24.866 -3.668 -18.300 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -25.731 -2.827 -18.162 1.00 0.00 O ATOM 3271 ND2 ASN A 221 -25.058 -4.674 -19.110 1.00 0.00 N ATOM 0 H ASN A 221 -21.682 -3.553 -15.956 1.00 0.00 H new ATOM 0 HA ASN A 221 -24.348 -2.995 -15.586 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -23.107 -2.577 -17.677 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -22.831 -4.290 -17.920 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -25.934 -4.753 -19.626 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -24.332 -5.381 -19.226 1.00 0.00 H new ATOM 3278 N GLN A 222 -24.007 -6.191 -15.677 1.00 0.00 N ATOM 3279 CA GLN A 222 -24.766 -7.458 -15.473 1.00 0.00 C ATOM 3280 C GLN A 222 -23.800 -8.611 -15.199 1.00 0.00 C ATOM 3281 O GLN A 222 -23.966 -9.704 -15.703 1.00 0.00 O ATOM 3282 CB GLN A 222 -25.516 -7.685 -16.785 1.00 0.00 C ATOM 3283 CG GLN A 222 -24.535 -8.153 -17.861 1.00 0.00 C ATOM 3284 CD GLN A 222 -25.270 -9.030 -18.877 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -26.471 -8.924 -19.032 1.00 0.00 O ATOM 3286 NE2 GLN A 222 -24.595 -9.897 -19.582 1.00 0.00 N ATOM 0 H GLN A 222 -22.992 -6.288 -15.670 1.00 0.00 H new ATOM 0 HA GLN A 222 -25.444 -7.403 -14.622 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -26.299 -8.430 -16.644 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -26.005 -6.763 -17.100 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -24.091 -7.293 -18.362 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -23.719 -8.713 -17.405 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -23.587 -9.986 -19.452 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -25.075 -10.485 -20.263 1.00 0.00 H new ATOM 3295 N ASP A 223 -22.787 -8.377 -14.411 1.00 0.00 N ATOM 3296 CA ASP A 223 -21.812 -9.468 -14.117 1.00 0.00 C ATOM 3297 C ASP A 223 -21.411 -9.460 -12.637 1.00 0.00 C ATOM 3298 O ASP A 223 -22.236 -9.609 -11.757 1.00 0.00 O ATOM 3299 CB ASP A 223 -20.604 -9.165 -15.005 1.00 0.00 C ATOM 3300 CG ASP A 223 -21.071 -8.955 -16.447 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -21.435 -9.933 -17.078 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -21.054 -7.821 -16.895 1.00 0.00 O ATOM 0 H ASP A 223 -22.592 -7.483 -13.960 1.00 0.00 H new ATOM 0 HA ASP A 223 -22.232 -10.454 -14.315 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -20.089 -8.275 -14.645 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -19.890 -9.987 -14.959 1.00 0.00 H new ATOM 3307 N GLU A 224 -20.145 -9.301 -12.361 1.00 0.00 N ATOM 3308 CA GLU A 224 -19.671 -9.297 -10.945 1.00 0.00 C ATOM 3309 C GLU A 224 -20.726 -8.710 -10.005 1.00 0.00 C ATOM 3310 O GLU A 224 -21.629 -8.009 -10.418 1.00 0.00 O ATOM 3311 CB GLU A 224 -18.424 -8.414 -10.947 1.00 0.00 C ATOM 3312 CG GLU A 224 -17.491 -8.848 -9.814 1.00 0.00 C ATOM 3313 CD GLU A 224 -16.704 -7.639 -9.308 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -15.823 -7.188 -10.022 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -16.994 -7.183 -8.213 1.00 0.00 O ATOM 0 H GLU A 224 -19.413 -9.173 -13.060 1.00 0.00 H new ATOM 0 HA GLU A 224 -19.470 -10.308 -10.591 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -17.911 -8.493 -11.905 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -18.705 -7.368 -10.821 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -18.069 -9.285 -9.000 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -16.806 -9.619 -10.168 1.00 0.00 H new ATOM 3322 N LYS A 225 -20.599 -8.985 -8.735 1.00 0.00 N ATOM 3323 CA LYS A 225 -21.566 -8.445 -7.740 1.00 0.00 C ATOM 3324 C LYS A 225 -20.812 -8.087 -6.460 1.00 0.00 C ATOM 3325 O LYS A 225 -20.828 -8.814 -5.486 1.00 0.00 O ATOM 3326 CB LYS A 225 -22.554 -9.578 -7.481 1.00 0.00 C ATOM 3327 CG LYS A 225 -22.933 -10.242 -8.805 1.00 0.00 C ATOM 3328 CD LYS A 225 -24.277 -10.958 -8.653 1.00 0.00 C ATOM 3329 CE LYS A 225 -25.045 -10.893 -9.976 1.00 0.00 C ATOM 3330 NZ LYS A 225 -26.439 -11.284 -9.630 1.00 0.00 N ATOM 0 H LYS A 225 -19.859 -9.567 -8.342 1.00 0.00 H new ATOM 0 HA LYS A 225 -22.076 -7.547 -8.089 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -22.112 -10.313 -6.808 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -23.446 -9.191 -6.989 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -22.996 -9.493 -9.594 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -22.162 -10.953 -9.101 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -24.117 -11.997 -8.364 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -24.861 -10.493 -7.859 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.010 -9.891 -10.404 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -24.617 -11.570 -10.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -27.028 -11.263 -10.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -26.441 -12.244 -9.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -26.823 -10.618 -8.930 1.00 0.00 H new ATOM 3344 N GLY A 226 -20.125 -6.983 -6.469 1.00 0.00 N ATOM 3345 CA GLY A 226 -19.341 -6.585 -5.267 1.00 0.00 C ATOM 3346 C GLY A 226 -20.019 -5.427 -4.532 1.00 0.00 C ATOM 3347 O GLY A 226 -20.998 -4.870 -4.988 1.00 0.00 O ATOM 0 H GLY A 226 -20.071 -6.337 -7.256 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -19.239 -7.438 -4.595 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -18.334 -6.292 -5.565 1.00 0.00 H new ATOM 3351 N SER A 227 -19.490 -5.063 -3.395 1.00 0.00 N ATOM 3352 CA SER A 227 -20.075 -3.944 -2.612 1.00 0.00 C ATOM 3353 C SER A 227 -19.032 -2.836 -2.434 1.00 0.00 C ATOM 3354 O SER A 227 -17.852 -3.053 -2.627 1.00 0.00 O ATOM 3355 CB SER A 227 -20.450 -4.553 -1.262 1.00 0.00 C ATOM 3356 OG SER A 227 -21.619 -5.347 -1.415 1.00 0.00 O ATOM 0 H SER A 227 -18.670 -5.499 -2.974 1.00 0.00 H new ATOM 0 HA SER A 227 -20.939 -3.498 -3.105 1.00 0.00 H new ATOM 0 HB2 SER A 227 -19.629 -5.162 -0.884 1.00 0.00 H new ATOM 0 HB3 SER A 227 -20.625 -3.764 -0.530 1.00 0.00 H new ATOM 0 HG SER A 227 -21.862 -5.741 -0.551 1.00 0.00 H new ATOM 3362 N TYR A 228 -19.445 -1.649 -2.071 1.00 0.00 N ATOM 3363 CA TYR A 228 -18.459 -0.554 -1.895 1.00 0.00 C ATOM 3364 C TYR A 228 -18.665 0.165 -0.558 1.00 0.00 C ATOM 3365 O TYR A 228 -19.758 0.573 -0.220 1.00 0.00 O ATOM 3366 CB TYR A 228 -18.711 0.405 -3.058 1.00 0.00 C ATOM 3367 CG TYR A 228 -17.485 1.261 -3.274 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -16.364 0.728 -3.920 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -17.471 2.587 -2.826 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -15.227 1.522 -4.119 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -16.335 3.382 -3.026 1.00 0.00 C ATOM 3372 CZ TYR A 228 -15.214 2.848 -3.672 1.00 0.00 C ATOM 3373 OH TYR A 228 -14.094 3.631 -3.868 1.00 0.00 O ATOM 0 H TYR A 228 -20.417 -1.397 -1.891 1.00 0.00 H new ATOM 0 HA TYR A 228 -17.438 -0.934 -1.888 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.941 -0.156 -3.964 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -19.575 1.034 -2.845 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.375 -0.295 -4.265 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -18.336 2.997 -2.326 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -14.361 1.111 -4.617 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -16.324 4.406 -2.682 1.00 0.00 H new ATOM 0 HH TYR A 228 -14.210 4.171 -4.678 1.00 0.00 H new ATOM 3383 N SER A 229 -17.612 0.332 0.195 1.00 0.00 N ATOM 3384 CA SER A 229 -17.722 1.031 1.500 1.00 0.00 C ATOM 3385 C SER A 229 -16.419 1.782 1.796 1.00 0.00 C ATOM 3386 O SER A 229 -15.370 1.185 1.937 1.00 0.00 O ATOM 3387 CB SER A 229 -17.959 -0.072 2.529 1.00 0.00 C ATOM 3388 OG SER A 229 -19.301 -0.527 2.430 1.00 0.00 O ATOM 0 H SER A 229 -16.674 0.010 -0.043 1.00 0.00 H new ATOM 0 HA SER A 229 -18.526 1.767 1.513 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.269 -0.899 2.358 1.00 0.00 H new ATOM 0 HB3 SER A 229 -17.764 0.304 3.533 1.00 0.00 H new ATOM 0 HG SER A 229 -19.455 -1.236 3.088 1.00 0.00 H new ATOM 3394 N LEU A 230 -16.471 3.084 1.882 1.00 0.00 N ATOM 3395 CA LEU A 230 -15.224 3.857 2.160 1.00 0.00 C ATOM 3396 C LEU A 230 -15.549 5.188 2.846 1.00 0.00 C ATOM 3397 O LEU A 230 -16.697 5.539 3.032 1.00 0.00 O ATOM 3398 CB LEU A 230 -14.605 4.109 0.785 1.00 0.00 C ATOM 3399 CG LEU A 230 -13.859 2.858 0.319 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -14.681 2.142 -0.753 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -12.505 3.266 -0.265 1.00 0.00 C ATOM 0 H LEU A 230 -17.317 3.644 1.773 1.00 0.00 H new ATOM 0 HA LEU A 230 -14.552 3.317 2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -15.383 4.369 0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -13.920 4.956 0.833 1.00 0.00 H new ATOM 0 HG LEU A 230 -13.706 2.188 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -14.149 1.251 -1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -15.647 1.855 -0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -14.834 2.810 -1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -11.970 2.377 -0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.661 3.935 -1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -11.919 3.777 0.498 1.00 0.00 H new ATOM 3413 N GLY A 231 -14.540 5.932 3.216 1.00 0.00 N ATOM 3414 CA GLY A 231 -14.781 7.246 3.884 1.00 0.00 C ATOM 3415 C GLY A 231 -13.958 8.326 3.180 1.00 0.00 C ATOM 3416 O GLY A 231 -12.850 8.084 2.744 1.00 0.00 O ATOM 0 H GLY A 231 -13.559 5.687 3.085 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -15.841 7.497 3.847 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -14.504 7.189 4.937 1.00 0.00 H new ATOM 3420 N ILE A 232 -14.488 9.512 3.051 1.00 0.00 N ATOM 3421 CA ILE A 232 -13.724 10.589 2.362 1.00 0.00 C ATOM 3422 C ILE A 232 -13.440 11.767 3.304 1.00 0.00 C ATOM 3423 O ILE A 232 -14.286 12.199 4.077 1.00 0.00 O ATOM 3424 CB ILE A 232 -14.616 11.027 1.201 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -14.504 12.543 1.013 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -16.067 10.656 1.496 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -13.132 12.885 0.432 1.00 0.00 C ATOM 0 H ILE A 232 -15.412 9.780 3.391 1.00 0.00 H new ATOM 0 HA ILE A 232 -12.750 10.235 2.024 1.00 0.00 H new ATOM 0 HB ILE A 232 -14.294 10.522 0.290 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -15.291 12.897 0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -14.643 13.050 1.968 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -16.699 10.970 0.665 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -16.148 9.577 1.625 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -16.392 11.156 2.409 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -13.052 13.964 0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -12.353 12.545 1.115 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -13.011 12.390 -0.532 1.00 0.00 H new ATOM 3439 N PHE A 233 -12.242 12.286 3.229 1.00 0.00 N ATOM 3440 CA PHE A 233 -11.847 13.436 4.088 1.00 0.00 C ATOM 3441 C PHE A 233 -11.017 14.427 3.265 1.00 0.00 C ATOM 3442 O PHE A 233 -10.329 14.050 2.332 1.00 0.00 O ATOM 3443 CB PHE A 233 -10.994 12.821 5.199 1.00 0.00 C ATOM 3444 CG PHE A 233 -10.213 11.653 4.644 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -9.032 11.877 3.929 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -10.673 10.346 4.846 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -8.308 10.795 3.414 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -9.949 9.264 4.331 1.00 0.00 C ATOM 3449 CZ PHE A 233 -8.767 9.487 3.616 1.00 0.00 C ATOM 0 H PHE A 233 -11.512 11.955 2.599 1.00 0.00 H new ATOM 0 HA PHE A 233 -12.704 13.979 4.487 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -10.312 13.568 5.605 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -11.630 12.490 6.020 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -8.678 12.886 3.774 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -11.585 10.173 5.398 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -7.396 10.969 2.861 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -10.303 8.256 4.486 1.00 0.00 H new ATOM 0 HZ PHE A 233 -8.209 8.651 3.220 1.00 0.00 H new ATOM 3459 N GLY A 234 -11.068 15.691 3.589 1.00 0.00 N ATOM 3460 CA GLY A 234 -10.268 16.668 2.801 1.00 0.00 C ATOM 3461 C GLY A 234 -10.497 18.098 3.298 1.00 0.00 C ATOM 3462 O GLY A 234 -10.952 18.945 2.555 1.00 0.00 O ATOM 0 H GLY A 234 -11.619 16.083 4.352 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -9.209 16.419 2.875 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -10.539 16.598 1.747 1.00 0.00 H new ATOM 3466 N GLU A 235 -10.164 18.401 4.525 1.00 0.00 N ATOM 3467 CA GLU A 235 -10.354 19.801 4.995 1.00 0.00 C ATOM 3468 C GLU A 235 -9.965 20.738 3.854 1.00 0.00 C ATOM 3469 O GLU A 235 -10.461 21.839 3.715 1.00 0.00 O ATOM 3470 CB GLU A 235 -9.394 19.958 6.173 1.00 0.00 C ATOM 3471 CG GLU A 235 -9.729 21.236 6.935 1.00 0.00 C ATOM 3472 CD GLU A 235 -9.464 22.450 6.042 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -8.331 22.614 5.619 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -10.398 23.195 5.797 1.00 0.00 O ATOM 0 H GLU A 235 -9.776 17.752 5.210 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.378 20.028 5.291 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.471 19.096 6.836 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -8.365 19.994 5.815 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -10.773 21.222 7.247 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -9.126 21.300 7.841 1.00 0.00 H new ATOM 3481 N LYS A 236 -9.084 20.263 3.028 1.00 0.00 N ATOM 3482 CA LYS A 236 -8.609 21.026 1.848 1.00 0.00 C ATOM 3483 C LYS A 236 -7.994 20.003 0.903 1.00 0.00 C ATOM 3484 O LYS A 236 -7.117 20.290 0.112 1.00 0.00 O ATOM 3485 CB LYS A 236 -7.551 21.994 2.380 1.00 0.00 C ATOM 3486 CG LYS A 236 -8.101 23.421 2.346 1.00 0.00 C ATOM 3487 CD LYS A 236 -6.942 24.413 2.226 1.00 0.00 C ATOM 3488 CE LYS A 236 -7.493 25.840 2.181 1.00 0.00 C ATOM 3489 NZ LYS A 236 -7.720 26.120 0.736 1.00 0.00 N ATOM 0 H LYS A 236 -8.658 19.342 3.127 1.00 0.00 H new ATOM 0 HA LYS A 236 -9.387 21.581 1.324 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.275 21.724 3.399 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -6.646 21.927 1.777 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.783 23.539 1.504 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.674 23.623 3.251 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.264 24.300 3.072 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.364 24.206 1.325 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -8.419 25.924 2.749 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.788 26.549 2.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.098 27.082 0.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -6.820 26.040 0.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -8.401 25.434 0.352 1.00 0.00 H new ATOM 3503 N ALA A 237 -8.461 18.790 1.022 1.00 0.00 N ATOM 3504 CA ALA A 237 -7.950 17.676 0.198 1.00 0.00 C ATOM 3505 C ALA A 237 -9.080 16.674 -0.043 1.00 0.00 C ATOM 3506 O ALA A 237 -9.213 15.693 0.657 1.00 0.00 O ATOM 3507 CB ALA A 237 -6.850 17.054 1.054 1.00 0.00 C ATOM 0 H ALA A 237 -9.197 18.526 1.677 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.580 17.989 -0.778 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.407 16.212 0.522 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -6.081 17.800 1.257 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.275 16.706 1.995 1.00 0.00 H new ATOM 3513 N GLN A 238 -9.897 16.936 -1.022 1.00 0.00 N ATOM 3514 CA GLN A 238 -11.041 16.031 -1.337 1.00 0.00 C ATOM 3515 C GLN A 238 -10.531 14.625 -1.631 1.00 0.00 C ATOM 3516 O GLN A 238 -10.796 14.055 -2.670 1.00 0.00 O ATOM 3517 CB GLN A 238 -11.693 16.636 -2.580 1.00 0.00 C ATOM 3518 CG GLN A 238 -13.033 17.269 -2.198 1.00 0.00 C ATOM 3519 CD GLN A 238 -12.806 18.709 -1.737 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -12.253 18.942 -0.681 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -13.212 19.694 -2.491 1.00 0.00 N ATOM 0 H GLN A 238 -9.821 17.752 -1.629 1.00 0.00 H new ATOM 0 HA GLN A 238 -11.744 15.948 -0.508 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -11.036 17.387 -3.019 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -11.845 15.865 -3.335 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -13.711 17.252 -3.051 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -13.506 16.692 -1.403 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -13.676 19.499 -3.378 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -13.065 20.658 -2.193 1.00 0.00 H new ATOM 3530 N GLU A 239 -9.800 14.068 -0.717 1.00 0.00 N ATOM 3531 CA GLU A 239 -9.258 12.693 -0.922 1.00 0.00 C ATOM 3532 C GLU A 239 -10.059 11.688 -0.090 1.00 0.00 C ATOM 3533 O GLU A 239 -10.676 12.041 0.896 1.00 0.00 O ATOM 3534 CB GLU A 239 -7.810 12.764 -0.435 1.00 0.00 C ATOM 3535 CG GLU A 239 -7.370 11.390 0.076 1.00 0.00 C ATOM 3536 CD GLU A 239 -5.945 11.102 -0.398 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -5.418 11.905 -1.150 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -5.404 10.083 -0.001 1.00 0.00 O ATOM 0 H GLU A 239 -9.550 14.503 0.171 1.00 0.00 H new ATOM 0 HA GLU A 239 -9.321 12.369 -1.961 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -7.158 13.086 -1.247 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -7.719 13.504 0.360 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -7.415 11.364 1.165 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -8.049 10.620 -0.290 1.00 0.00 H new ATOM 3545 N VAL A 240 -10.066 10.441 -0.480 1.00 0.00 N ATOM 3546 CA VAL A 240 -10.840 9.431 0.294 1.00 0.00 C ATOM 3547 C VAL A 240 -10.160 8.064 0.218 1.00 0.00 C ATOM 3548 O VAL A 240 -9.504 7.736 -0.750 1.00 0.00 O ATOM 3549 CB VAL A 240 -12.211 9.384 -0.380 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -12.046 8.985 -1.848 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -13.092 8.354 0.330 1.00 0.00 C ATOM 0 H VAL A 240 -9.572 10.081 -1.296 1.00 0.00 H new ATOM 0 HA VAL A 240 -10.911 9.689 1.351 1.00 0.00 H new ATOM 0 HB VAL A 240 -12.678 10.367 -0.321 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -13.024 8.952 -2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -11.417 9.717 -2.355 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -11.579 8.002 -1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -14.070 8.319 -0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -12.624 7.372 0.270 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -13.211 8.636 1.376 1.00 0.00 H new ATOM 3561 N ALA A 241 -10.316 7.265 1.236 1.00 0.00 N ATOM 3562 CA ALA A 241 -9.685 5.917 1.230 1.00 0.00 C ATOM 3563 C ALA A 241 -10.592 4.916 1.947 1.00 0.00 C ATOM 3564 O ALA A 241 -11.320 5.264 2.857 1.00 0.00 O ATOM 3565 CB ALA A 241 -8.372 6.094 1.993 1.00 0.00 C ATOM 0 H ALA A 241 -10.854 7.488 2.073 1.00 0.00 H new ATOM 0 HA ALA A 241 -9.521 5.536 0.222 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -7.844 5.141 2.034 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.752 6.831 1.484 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -8.583 6.435 3.006 1.00 0.00 H new ATOM 3571 N GLY A 242 -10.564 3.675 1.545 1.00 0.00 N ATOM 3572 CA GLY A 242 -11.432 2.667 2.217 1.00 0.00 C ATOM 3573 C GLY A 242 -11.230 1.292 1.582 1.00 0.00 C ATOM 3574 O GLY A 242 -10.169 0.974 1.083 1.00 0.00 O ATOM 0 H GLY A 242 -9.983 3.317 0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -11.196 2.623 3.280 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -12.478 2.964 2.135 1.00 0.00 H new ATOM 3578 N SER A 243 -12.246 0.475 1.600 1.00 0.00 N ATOM 3579 CA SER A 243 -12.131 -0.884 1.002 1.00 0.00 C ATOM 3580 C SER A 243 -13.527 -1.411 0.664 1.00 0.00 C ATOM 3581 O SER A 243 -14.429 -1.365 1.476 1.00 0.00 O ATOM 3582 CB SER A 243 -11.480 -1.742 2.085 1.00 0.00 C ATOM 3583 OG SER A 243 -10.801 -2.832 1.475 1.00 0.00 O ATOM 0 H SER A 243 -13.156 0.692 2.006 1.00 0.00 H new ATOM 0 HA SER A 243 -11.548 -0.891 0.081 1.00 0.00 H new ATOM 0 HB2 SER A 243 -10.780 -1.143 2.668 1.00 0.00 H new ATOM 0 HB3 SER A 243 -12.237 -2.111 2.777 1.00 0.00 H new ATOM 0 HG SER A 243 -10.177 -3.230 2.118 1.00 0.00 H new ATOM 3589 N ALA A 244 -13.716 -1.899 -0.527 1.00 0.00 N ATOM 3590 CA ALA A 244 -15.059 -2.414 -0.910 1.00 0.00 C ATOM 3591 C ALA A 244 -15.056 -3.943 -0.954 1.00 0.00 C ATOM 3592 O ALA A 244 -14.021 -4.571 -1.055 1.00 0.00 O ATOM 3593 CB ALA A 244 -15.315 -1.839 -2.304 1.00 0.00 C ATOM 0 H ALA A 244 -13.001 -1.964 -1.252 1.00 0.00 H new ATOM 0 HA ALA A 244 -15.830 -2.124 -0.196 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -16.289 -2.172 -2.662 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -15.298 -0.750 -2.257 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -14.540 -2.185 -2.988 1.00 0.00 H new ATOM 3599 N GLU A 245 -16.209 -4.546 -0.884 1.00 0.00 N ATOM 3600 CA GLU A 245 -16.279 -6.033 -0.932 1.00 0.00 C ATOM 3601 C GLU A 245 -16.648 -6.480 -2.348 1.00 0.00 C ATOM 3602 O GLU A 245 -17.390 -5.814 -3.040 1.00 0.00 O ATOM 3603 CB GLU A 245 -17.380 -6.415 0.058 1.00 0.00 C ATOM 3604 CG GLU A 245 -16.791 -6.508 1.466 1.00 0.00 C ATOM 3605 CD GLU A 245 -17.903 -6.835 2.465 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -18.447 -7.924 2.380 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -18.192 -5.991 3.297 1.00 0.00 O ATOM 0 H GLU A 245 -17.108 -4.073 -0.795 1.00 0.00 H new ATOM 0 HA GLU A 245 -15.331 -6.506 -0.677 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -18.178 -5.673 0.035 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -17.824 -7.369 -0.226 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -16.020 -7.278 1.499 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -16.312 -5.566 1.734 1.00 0.00 H new ATOM 3614 N VAL A 246 -16.131 -7.591 -2.793 1.00 0.00 N ATOM 3615 CA VAL A 246 -16.460 -8.051 -4.170 1.00 0.00 C ATOM 3616 C VAL A 246 -16.778 -9.547 -4.181 1.00 0.00 C ATOM 3617 O VAL A 246 -15.972 -10.367 -3.790 1.00 0.00 O ATOM 3618 CB VAL A 246 -15.208 -7.751 -4.991 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -15.062 -8.784 -6.112 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -15.326 -6.353 -5.603 1.00 0.00 C ATOM 0 H VAL A 246 -15.500 -8.196 -2.268 1.00 0.00 H new ATOM 0 HA VAL A 246 -17.341 -7.551 -4.572 1.00 0.00 H new ATOM 0 HB VAL A 246 -14.333 -7.797 -4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -14.167 -8.565 -6.694 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -14.978 -9.781 -5.679 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -15.937 -8.742 -6.761 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -14.433 -6.136 -6.190 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -16.203 -6.311 -6.248 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -15.425 -5.615 -4.807 1.00 0.00 H new ATOM 3630 N GLU A 247 -17.950 -9.908 -4.633 1.00 0.00 N ATOM 3631 CA GLU A 247 -18.319 -11.350 -4.674 1.00 0.00 C ATOM 3632 C GLU A 247 -18.552 -11.792 -6.121 1.00 0.00 C ATOM 3633 O GLU A 247 -19.289 -11.170 -6.861 1.00 0.00 O ATOM 3634 CB GLU A 247 -19.614 -11.451 -3.867 1.00 0.00 C ATOM 3635 CG GLU A 247 -19.326 -12.115 -2.520 1.00 0.00 C ATOM 3636 CD GLU A 247 -20.546 -11.971 -1.607 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -20.773 -10.875 -1.124 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -21.231 -12.960 -1.408 1.00 0.00 O ATOM 0 H GLU A 247 -18.666 -9.266 -4.975 1.00 0.00 H new ATOM 0 HA GLU A 247 -17.536 -11.990 -4.267 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -20.037 -10.458 -3.712 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -20.354 -12.030 -4.419 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -19.090 -13.169 -2.666 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -18.454 -11.655 -2.055 1.00 0.00 H new ATOM 3645 N THR A 248 -17.926 -12.862 -6.531 1.00 0.00 N ATOM 3646 CA THR A 248 -18.111 -13.344 -7.931 1.00 0.00 C ATOM 3647 C THR A 248 -18.958 -14.618 -7.940 1.00 0.00 C ATOM 3648 O THR A 248 -19.476 -15.038 -6.924 1.00 0.00 O ATOM 3649 CB THR A 248 -16.698 -13.636 -8.439 1.00 0.00 C ATOM 3650 OG1 THR A 248 -15.795 -12.681 -7.897 1.00 0.00 O ATOM 3651 CG2 THR A 248 -16.675 -13.554 -9.966 1.00 0.00 C ATOM 0 H THR A 248 -17.295 -13.423 -5.958 1.00 0.00 H new ATOM 0 HA THR A 248 -18.626 -12.614 -8.556 1.00 0.00 H new ATOM 0 HB THR A 248 -16.399 -14.637 -8.128 1.00 0.00 H new ATOM 0 HG1 THR A 248 -16.243 -11.813 -7.823 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.668 -13.762 -10.326 1.00 0.00 H new ATOM 0 HG22 THR A 248 -17.367 -14.287 -10.380 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.974 -12.554 -10.281 1.00 0.00 H new ATOM 3659 N ALA A 249 -19.103 -15.238 -9.079 1.00 0.00 N ATOM 3660 CA ALA A 249 -19.917 -16.485 -9.148 1.00 0.00 C ATOM 3661 C ALA A 249 -19.205 -17.620 -8.408 1.00 0.00 C ATOM 3662 O ALA A 249 -19.708 -18.720 -8.306 1.00 0.00 O ATOM 3663 CB ALA A 249 -20.032 -16.803 -10.639 1.00 0.00 C ATOM 0 H ALA A 249 -18.694 -14.936 -9.963 1.00 0.00 H new ATOM 0 HA ALA A 249 -20.895 -16.367 -8.682 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -20.620 -17.711 -10.773 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -20.522 -15.975 -11.151 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -19.036 -16.950 -11.058 1.00 0.00 H new ATOM 3669 N ASN A 250 -18.037 -17.357 -7.892 1.00 0.00 N ATOM 3670 CA ASN A 250 -17.289 -18.417 -7.157 1.00 0.00 C ATOM 3671 C ASN A 250 -15.951 -17.870 -6.655 1.00 0.00 C ATOM 3672 O ASN A 250 -14.934 -18.533 -6.725 1.00 0.00 O ATOM 3673 CB ASN A 250 -17.064 -19.527 -8.185 1.00 0.00 C ATOM 3674 CG ASN A 250 -16.707 -20.827 -7.463 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -17.573 -21.502 -6.940 1.00 0.00 O ATOM 3676 ND2 ASN A 250 -15.461 -21.210 -7.412 1.00 0.00 N ATOM 0 H ASN A 250 -17.567 -16.453 -7.947 1.00 0.00 H new ATOM 0 HA ASN A 250 -17.832 -18.775 -6.282 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -17.962 -19.668 -8.786 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -16.263 -19.247 -8.869 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -15.213 -22.076 -6.933 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -14.735 -20.644 -7.851 1.00 0.00 H new ATOM 3683 N GLY A 251 -15.940 -16.667 -6.149 1.00 0.00 N ATOM 3684 CA GLY A 251 -14.664 -16.084 -5.645 1.00 0.00 C ATOM 3685 C GLY A 251 -14.961 -14.835 -4.811 1.00 0.00 C ATOM 3686 O GLY A 251 -15.141 -13.755 -5.337 1.00 0.00 O ATOM 0 H GLY A 251 -16.758 -16.064 -6.063 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -14.131 -16.818 -5.041 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -14.014 -15.828 -6.482 1.00 0.00 H new ATOM 3690 N ILE A 252 -15.016 -14.975 -3.514 1.00 0.00 N ATOM 3691 CA ILE A 252 -15.301 -13.802 -2.649 1.00 0.00 C ATOM 3692 C ILE A 252 -13.994 -13.118 -2.234 1.00 0.00 C ATOM 3693 O ILE A 252 -13.037 -13.766 -1.858 1.00 0.00 O ATOM 3694 CB ILE A 252 -16.019 -14.375 -1.428 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -17.266 -15.136 -1.882 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -16.429 -13.236 -0.494 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -17.074 -16.632 -1.628 1.00 0.00 C ATOM 0 H ILE A 252 -14.875 -15.855 -3.018 1.00 0.00 H new ATOM 0 HA ILE A 252 -15.903 -13.050 -3.159 1.00 0.00 H new ATOM 0 HB ILE A 252 -15.350 -15.054 -0.899 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -18.142 -14.775 -1.343 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -17.448 -14.957 -2.942 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -16.941 -13.646 0.377 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -15.541 -12.693 -0.170 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -17.098 -12.556 -1.021 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -17.963 -17.173 -1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.209 -16.988 -2.187 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -16.913 -16.803 -0.564 1.00 0.00 H new ATOM 3709 N HIS A 253 -13.947 -11.815 -2.298 1.00 0.00 N ATOM 3710 CA HIS A 253 -12.701 -11.095 -1.905 1.00 0.00 C ATOM 3711 C HIS A 253 -13.000 -9.611 -1.678 1.00 0.00 C ATOM 3712 O HIS A 253 -14.006 -9.096 -2.126 1.00 0.00 O ATOM 3713 CB HIS A 253 -11.745 -11.276 -3.084 1.00 0.00 C ATOM 3714 CG HIS A 253 -12.536 -11.546 -4.333 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -13.541 -10.845 -4.952 1.00 0.00 N flip ATOM 3716 CD2 HIS A 253 -12.327 -12.674 -5.113 1.00 0.00 C flip ATOM 3717 CE1 HIS A 253 -13.950 -11.523 -6.096 1.00 0.00 C flip ATOM 3718 NE2 HIS A 253 -13.186 -12.617 -6.146 1.00 0.00 N flip ATOM 0 H HIS A 253 -14.716 -11.219 -2.605 1.00 0.00 H new ATOM 0 HA HIS A 253 -12.277 -11.480 -0.978 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -11.136 -10.381 -3.213 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -11.061 -12.102 -2.888 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -11.606 -13.456 -4.925 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -14.720 -11.228 -6.794 1.00 0.00 H new ATOM 0 HE2 HIS A 253 -13.247 -13.324 -6.879 1.00 0.00 H new ATOM 3726 N HIS A 254 -12.138 -8.918 -0.984 1.00 0.00 N ATOM 3727 CA HIS A 254 -12.380 -7.470 -0.730 1.00 0.00 C ATOM 3728 C HIS A 254 -11.284 -6.630 -1.392 1.00 0.00 C ATOM 3729 O HIS A 254 -10.145 -7.042 -1.486 1.00 0.00 O ATOM 3730 CB HIS A 254 -12.336 -7.323 0.794 1.00 0.00 C ATOM 3731 CG HIS A 254 -11.070 -6.618 1.202 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -9.753 -6.840 0.883 1.00 0.00 N flip ATOM 3733 CD2 HIS A 254 -11.075 -5.526 2.055 1.00 0.00 C flip ATOM 3734 CE1 HIS A 254 -8.951 -5.901 1.527 1.00 0.00 C flip ATOM 3735 NE2 HIS A 254 -9.797 -5.134 2.219 1.00 0.00 N flip ATOM 0 H HIS A 254 -11.278 -9.292 -0.583 1.00 0.00 H new ATOM 0 HA HIS A 254 -13.330 -7.127 -1.141 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -13.204 -6.761 1.139 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -12.384 -8.305 1.265 1.00 0.00 H new ATOM 0 HD1 HIS A 254 -9.414 -7.580 0.268 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -11.945 -5.072 2.506 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -7.876 -5.812 1.477 1.00 0.00 H new ATOM 3743 N ILE A 255 -11.620 -5.456 -1.852 1.00 0.00 N ATOM 3744 CA ILE A 255 -10.596 -4.596 -2.507 1.00 0.00 C ATOM 3745 C ILE A 255 -10.403 -3.304 -1.708 1.00 0.00 C ATOM 3746 O ILE A 255 -11.328 -2.539 -1.515 1.00 0.00 O ATOM 3747 CB ILE A 255 -11.154 -4.281 -3.900 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -12.595 -4.786 -4.013 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -10.293 -4.969 -4.962 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -13.533 -3.828 -3.276 1.00 0.00 C ATOM 0 H ILE A 255 -12.557 -5.056 -1.803 1.00 0.00 H new ATOM 0 HA ILE A 255 -9.626 -5.090 -2.563 1.00 0.00 H new ATOM 0 HB ILE A 255 -11.138 -3.202 -4.054 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -12.884 -4.860 -5.061 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -12.675 -5.787 -3.589 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -10.689 -4.745 -5.952 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -9.268 -4.606 -4.891 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -10.308 -6.047 -4.800 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -14.558 -4.189 -3.357 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -13.248 -3.777 -2.225 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -13.461 -2.835 -3.720 1.00 0.00 H new ATOM 3762 N GLY A 256 -9.208 -3.052 -1.250 1.00 0.00 N ATOM 3763 CA GLY A 256 -8.959 -1.805 -0.475 1.00 0.00 C ATOM 3764 C GLY A 256 -8.663 -0.668 -1.451 1.00 0.00 C ATOM 3765 O GLY A 256 -7.969 -0.848 -2.432 1.00 0.00 O ATOM 0 H GLY A 256 -8.395 -3.654 -1.379 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.828 -1.561 0.136 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -8.120 -1.945 0.206 1.00 0.00 H new ATOM 3769 N LEU A 257 -9.200 0.496 -1.210 1.00 0.00 N ATOM 3770 CA LEU A 257 -8.957 1.625 -2.151 1.00 0.00 C ATOM 3771 C LEU A 257 -8.327 2.821 -1.440 1.00 0.00 C ATOM 3772 O LEU A 257 -8.484 3.010 -0.250 1.00 0.00 O ATOM 3773 CB LEU A 257 -10.339 2.012 -2.667 1.00 0.00 C ATOM 3774 CG LEU A 257 -11.163 0.756 -2.934 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -12.614 1.006 -2.526 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -11.092 0.429 -4.424 1.00 0.00 C ATOM 0 H LEU A 257 -9.792 0.713 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 257 -8.270 1.333 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.846 2.642 -1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.245 2.597 -3.582 1.00 0.00 H new ATOM 0 HG LEU A 257 -10.770 -0.081 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.205 0.110 -2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.657 1.251 -1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -13.017 1.836 -3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -11.677 -0.468 -4.628 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.494 1.263 -4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -10.054 0.257 -4.710 1.00 0.00 H new ATOM 3788 N ALA A 258 -7.636 3.644 -2.177 1.00 0.00 N ATOM 3789 CA ALA A 258 -7.010 4.855 -1.577 1.00 0.00 C ATOM 3790 C ALA A 258 -6.881 5.923 -2.664 1.00 0.00 C ATOM 3791 O ALA A 258 -6.122 5.767 -3.600 1.00 0.00 O ATOM 3792 CB ALA A 258 -5.633 4.399 -1.095 1.00 0.00 C ATOM 0 H ALA A 258 -7.477 3.529 -3.178 1.00 0.00 H new ATOM 0 HA ALA A 258 -7.590 5.279 -0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -5.110 5.240 -0.640 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -5.750 3.603 -0.359 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -5.056 4.028 -1.942 1.00 0.00 H new ATOM 3798 N ALA A 259 -7.625 6.993 -2.581 1.00 0.00 N ATOM 3799 CA ALA A 259 -7.525 8.019 -3.655 1.00 0.00 C ATOM 3800 C ALA A 259 -7.653 9.435 -3.101 1.00 0.00 C ATOM 3801 O ALA A 259 -8.131 9.653 -2.005 1.00 0.00 O ATOM 3802 CB ALA A 259 -8.693 7.712 -4.590 1.00 0.00 C ATOM 0 H ALA A 259 -8.285 7.198 -1.831 1.00 0.00 H new ATOM 0 HA ALA A 259 -6.557 7.979 -4.154 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -8.696 8.424 -5.415 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -8.588 6.701 -4.984 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.630 7.791 -4.039 1.00 0.00 H new ATOM 3808 N LYS A 260 -7.232 10.397 -3.872 1.00 0.00 N ATOM 3809 CA LYS A 260 -7.324 11.816 -3.427 1.00 0.00 C ATOM 3810 C LYS A 260 -8.219 12.603 -4.389 1.00 0.00 C ATOM 3811 O LYS A 260 -8.463 12.187 -5.505 1.00 0.00 O ATOM 3812 CB LYS A 260 -5.889 12.341 -3.475 1.00 0.00 C ATOM 3813 CG LYS A 260 -5.518 12.681 -4.921 1.00 0.00 C ATOM 3814 CD LYS A 260 -3.995 12.666 -5.074 1.00 0.00 C ATOM 3815 CE LYS A 260 -3.616 11.877 -6.329 1.00 0.00 C ATOM 3816 NZ LYS A 260 -3.853 12.816 -7.459 1.00 0.00 N ATOM 0 H LYS A 260 -6.825 10.261 -4.798 1.00 0.00 H new ATOM 0 HA LYS A 260 -7.756 11.915 -2.431 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -5.793 13.226 -2.846 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -5.203 11.592 -3.079 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -5.970 11.960 -5.603 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -5.911 13.662 -5.188 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -3.616 13.686 -5.144 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -3.535 12.215 -4.195 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -2.575 11.556 -6.294 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -4.224 10.978 -6.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -4.427 12.345 -8.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -4.357 13.657 -7.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -2.941 13.103 -7.869 1.00 0.00 H new ATOM 3830 N GLN A 261 -8.712 13.734 -3.966 1.00 0.00 N ATOM 3831 CA GLN A 261 -9.592 14.543 -4.858 1.00 0.00 C ATOM 3832 C GLN A 261 -9.205 14.323 -6.323 1.00 0.00 C ATOM 3833 O GLN A 261 -10.079 14.427 -7.168 1.00 0.00 O ATOM 3834 CB GLN A 261 -9.341 15.996 -4.450 1.00 0.00 C ATOM 3835 CG GLN A 261 -7.922 16.402 -4.851 1.00 0.00 C ATOM 3836 CD GLN A 261 -7.163 16.893 -3.616 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -7.412 16.353 -2.454 1.00 0.00 O flip ATOM 3838 NE2 GLN A 261 -6.337 17.778 -3.708 1.00 0.00 N flip ATOM 3839 OXT GLN A 261 -8.042 14.055 -6.575 1.00 0.00 O ATOM 0 H GLN A 261 -8.544 14.133 -3.043 1.00 0.00 H new ATOM 0 HA GLN A 261 -10.642 14.268 -4.762 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -10.067 16.651 -4.932 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -9.473 16.110 -3.374 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -7.402 15.554 -5.297 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -7.957 17.188 -5.606 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -6.141 18.201 -4.615 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -5.839 18.099 -2.878 1.00 0.00 H new TER 3848 GLN A 261