USER MOD reduce.3.24.130724 H: found=0, std=0, add=1119, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1115 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 124 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 125 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 79 MET CE :methyl -108:sc= -0.721 (180deg=-4.01!) USER MOD Set 2.2: A 117 GLN : amide:sc= -1.3 X(o=-2,f=-2.3) USER MOD Set 3.1: A 10 GLN :FLIP amide:sc= 0.644 F(o=-12,f=-11) USER MOD Set 3.2: A 62 GLN : amide:sc= -12.3! C(o=-11!,f=-13!) USER MOD Set 3.3: A 63 SER OG : rot -149:sc= 0.724 USER MOD Set 4.1: A 28 SER OG : rot 171:sc= 0.0171 USER MOD Set 4.2: A 32 GLN : amide:sc= -3.89! C(o=-3.9!,f=-5.1!) USER MOD Single : A 1 GLY N :NH3+ -139:sc= 0.02 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 73:sc= 1.19 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.278 K(o=-0.28,f=-2.8!) USER MOD Single : A 9 SER OG : rot 56:sc= 0.00257 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 32:sc= 0.609 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0124) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -3.75! X(o=-3.8!,f=-3.5) USER MOD Single : A 36 THR OG1 : rot 110:sc= -0.0292 USER MOD Single : A 37 SER OG : rot 180:sc= -0.293 USER MOD Single : A 50 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0507) USER MOD Single : A 56 ASN : amide:sc= -6.06! C(o=-6.1!,f=-14!) USER MOD Single : A 57 LYS NZ :NH3+ -173:sc= -0.012 (180deg=-0.0615) USER MOD Single : A 58 SER OG : rot -120:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -0.429 X(o=-0.43,f=-0.78) USER MOD Single : A 64 MET CE :methyl -168:sc= -1.4 (180deg=-1.98!) USER MOD Single : A 66 ASN :FLIP amide:sc= -1.43 F(o=-2!,f=-1.4) USER MOD Single : A 68 GLN : amide:sc= -4.65! C(o=-4.7!,f=-4.9!) USER MOD Single : A 72 GLN : amide:sc= -1.89! C(o=-1.9!,f=-2.1!) USER MOD Single : A 73 ASN : amide:sc= -1.68 X(o=-1.7,f=-1.6) USER MOD Single : A 80 THR OG1 : rot 110:sc= -0.205 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 27:sc= 0.631 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN :FLIP amide:sc= -0.379 F(o=-2.3,f=-0.38) USER MOD Single : A 96 THR OG1 : rot 70:sc= -6.78! USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -3.51! C(o=-3.5!,f=-6.7!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -41:sc= 0.258! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= -1.14 X(o=-1.1,f=-1.2) USER MOD Single : A 119 THR OG1 : rot 16:sc= 0.0799 USER MOD Single : A 122 CYS SG : rot 180:sc= -0.146 USER MOD Single : A 128 THR OG1 : rot -133:sc= -3.72! USER MOD Single : A 132 ASN : amide:sc= -12! C(o=-12!,f=-19!) USER MOD Single : A 133 SER OG : rot 180:sc= -1.51 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0282 USER MOD Single : A 140 MET CE :methyl 159:sc= 0 (180deg=-0.275) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.297 -22.200 29.917 1.00 0.00 N ATOM 2 CA GLY A 1 2.076 -20.934 29.239 1.00 0.00 C ATOM 3 C GLY A 1 1.496 -21.156 27.840 1.00 0.00 C ATOM 4 O GLY A 1 0.650 -22.027 27.646 1.00 0.00 O ATOM 0 H1 GLY A 1 2.012 -22.115 30.913 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.732 -22.943 29.458 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.305 -22.450 29.866 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.395 -20.317 29.825 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.016 -20.388 29.164 1.00 0.00 H new ATOM 8 N SER A 2 1.974 -20.352 26.902 1.00 0.00 N ATOM 9 CA SER A 2 1.514 -20.449 25.527 1.00 0.00 C ATOM 10 C SER A 2 2.228 -19.409 24.662 1.00 0.00 C ATOM 11 O SER A 2 1.900 -18.224 24.713 1.00 0.00 O ATOM 12 CB SER A 2 -0.002 -20.263 25.440 1.00 0.00 C ATOM 13 OG SER A 2 -0.460 -20.244 24.091 1.00 0.00 O ATOM 0 H SER A 2 2.675 -19.630 27.067 1.00 0.00 H new ATOM 0 HA SER A 2 1.752 -21.446 25.155 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.498 -21.069 25.980 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.282 -19.331 25.931 1.00 0.00 H new ATOM 0 HG SER A 2 -1.433 -20.125 24.077 1.00 0.00 H new ATOM 19 N SER A 3 3.189 -19.889 23.887 1.00 0.00 N ATOM 20 CA SER A 3 3.952 -19.015 23.012 1.00 0.00 C ATOM 21 C SER A 3 4.960 -19.834 22.204 1.00 0.00 C ATOM 22 O SER A 3 5.242 -20.984 22.539 1.00 0.00 O ATOM 23 CB SER A 3 4.671 -17.926 23.811 1.00 0.00 C ATOM 24 OG SER A 3 3.863 -16.764 23.975 1.00 0.00 O ATOM 0 H SER A 3 3.457 -20.872 23.847 1.00 0.00 H new ATOM 0 HA SER A 3 3.258 -18.527 22.327 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.947 -18.317 24.790 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.597 -17.655 23.303 1.00 0.00 H new ATOM 0 HG SER A 3 3.152 -16.949 24.624 1.00 0.00 H new ATOM 30 N GLY A 4 5.476 -19.210 21.155 1.00 0.00 N ATOM 31 CA GLY A 4 6.448 -19.867 20.297 1.00 0.00 C ATOM 32 C GLY A 4 7.527 -18.885 19.838 1.00 0.00 C ATOM 33 O GLY A 4 7.428 -17.685 20.093 1.00 0.00 O ATOM 0 H GLY A 4 5.239 -18.257 20.880 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.910 -20.696 20.833 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.944 -20.291 19.428 1.00 0.00 H new ATOM 37 N SER A 5 8.532 -19.429 19.168 1.00 0.00 N ATOM 38 CA SER A 5 9.628 -18.615 18.670 1.00 0.00 C ATOM 39 C SER A 5 10.058 -19.107 17.287 1.00 0.00 C ATOM 40 O SER A 5 10.320 -20.294 17.099 1.00 0.00 O ATOM 41 CB SER A 5 10.815 -18.641 19.636 1.00 0.00 C ATOM 42 OG SER A 5 11.182 -17.333 20.065 1.00 0.00 O ATOM 0 H SER A 5 8.610 -20.424 18.958 1.00 0.00 H new ATOM 0 HA SER A 5 9.281 -17.585 18.590 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.563 -19.250 20.504 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.667 -19.116 19.150 1.00 0.00 H new ATOM 0 HG SER A 5 11.942 -17.392 20.681 1.00 0.00 H new ATOM 48 N SER A 6 10.118 -18.168 16.353 1.00 0.00 N ATOM 49 CA SER A 6 10.512 -18.491 14.992 1.00 0.00 C ATOM 50 C SER A 6 12.016 -18.275 14.818 1.00 0.00 C ATOM 51 O SER A 6 12.599 -17.399 15.455 1.00 0.00 O ATOM 52 CB SER A 6 9.734 -17.649 13.979 1.00 0.00 C ATOM 53 OG SER A 6 9.666 -18.277 12.702 1.00 0.00 O ATOM 0 H SER A 6 9.900 -17.184 16.512 1.00 0.00 H new ATOM 0 HA SER A 6 10.278 -19.540 14.808 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.724 -17.475 14.352 1.00 0.00 H new ATOM 0 HB3 SER A 6 10.209 -16.673 13.878 1.00 0.00 H new ATOM 0 HG SER A 6 9.160 -17.709 12.085 1.00 0.00 H new ATOM 59 N GLY A 7 12.602 -19.088 13.952 1.00 0.00 N ATOM 60 CA GLY A 7 14.028 -18.997 13.686 1.00 0.00 C ATOM 61 C GLY A 7 14.461 -17.540 13.514 1.00 0.00 C ATOM 62 O GLY A 7 13.630 -16.665 13.277 1.00 0.00 O ATOM 0 H GLY A 7 12.115 -19.813 13.425 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.584 -19.451 14.506 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.270 -19.561 12.785 1.00 0.00 H new ATOM 66 N GLN A 8 15.763 -17.324 13.640 1.00 0.00 N ATOM 67 CA GLN A 8 16.317 -15.988 13.501 1.00 0.00 C ATOM 68 C GLN A 8 17.797 -16.064 13.123 1.00 0.00 C ATOM 69 O GLN A 8 18.666 -16.023 13.993 1.00 0.00 O ATOM 70 CB GLN A 8 16.119 -15.177 14.784 1.00 0.00 C ATOM 71 CG GLN A 8 15.890 -13.698 14.467 1.00 0.00 C ATOM 72 CD GLN A 8 14.814 -13.102 15.377 1.00 0.00 C ATOM 73 OE1 GLN A 8 14.100 -13.801 16.077 1.00 0.00 O ATOM 74 NE2 GLN A 8 14.738 -11.775 15.328 1.00 0.00 N ATOM 0 H GLN A 8 16.450 -18.052 13.837 1.00 0.00 H new ATOM 0 HA GLN A 8 15.784 -15.476 12.700 1.00 0.00 H new ATOM 0 HB2 GLN A 8 15.267 -15.570 15.339 1.00 0.00 H new ATOM 0 HB3 GLN A 8 16.994 -15.284 15.425 1.00 0.00 H new ATOM 0 HG2 GLN A 8 16.822 -13.147 14.591 1.00 0.00 H new ATOM 0 HG3 GLN A 8 15.591 -13.588 13.424 1.00 0.00 H new ATOM 0 HE21 GLN A 8 15.367 -11.250 14.720 1.00 0.00 H new ATOM 0 HE22 GLN A 8 14.051 -11.282 15.899 1.00 0.00 H new ATOM 83 N SER A 9 18.039 -16.173 11.825 1.00 0.00 N ATOM 84 CA SER A 9 19.399 -16.255 11.321 1.00 0.00 C ATOM 85 C SER A 9 19.402 -16.118 9.798 1.00 0.00 C ATOM 86 O SER A 9 19.208 -17.100 9.082 1.00 0.00 O ATOM 87 CB SER A 9 20.062 -17.570 11.737 1.00 0.00 C ATOM 88 OG SER A 9 21.138 -17.360 12.648 1.00 0.00 O ATOM 0 H SER A 9 17.316 -16.206 11.107 1.00 0.00 H new ATOM 0 HA SER A 9 19.974 -15.436 11.754 1.00 0.00 H new ATOM 0 HB2 SER A 9 19.319 -18.221 12.197 1.00 0.00 H new ATOM 0 HB3 SER A 9 20.432 -18.086 10.851 1.00 0.00 H new ATOM 0 HG SER A 9 20.814 -16.863 13.428 1.00 0.00 H new ATOM 94 N GLN A 10 19.624 -14.892 9.346 1.00 0.00 N ATOM 95 CA GLN A 10 19.655 -14.614 7.920 1.00 0.00 C ATOM 96 C GLN A 10 20.917 -13.828 7.560 1.00 0.00 C ATOM 97 O GLN A 10 21.627 -13.349 8.443 1.00 0.00 O ATOM 98 CB GLN A 10 18.397 -13.863 7.481 1.00 0.00 C ATOM 99 CG GLN A 10 17.437 -14.791 6.733 1.00 0.00 C ATOM 100 CD GLN A 10 17.459 -14.507 5.230 1.00 0.00 C ATOM 101 OE1 GLN A 10 16.458 -13.737 4.811 1.00 0.00 O flip ATOM 102 NE2 GLN A 10 18.326 -14.956 4.500 1.00 0.00 N flip ATOM 0 H GLN A 10 19.784 -14.080 9.942 1.00 0.00 H new ATOM 0 HA GLN A 10 19.677 -15.563 7.385 1.00 0.00 H new ATOM 0 HB2 GLN A 10 17.897 -13.443 8.354 1.00 0.00 H new ATOM 0 HB3 GLN A 10 18.674 -13.027 6.839 1.00 0.00 H new ATOM 0 HG2 GLN A 10 17.714 -15.829 6.915 1.00 0.00 H new ATOM 0 HG3 GLN A 10 16.425 -14.659 7.117 1.00 0.00 H new ATOM 0 HE21 GLN A 10 19.066 -15.541 4.887 1.00 0.00 H new ATOM 0 HE22 GLN A 10 18.311 -14.747 3.502 1.00 0.00 H new ATOM 111 N GLY A 11 21.157 -13.719 6.262 1.00 0.00 N ATOM 112 CA GLY A 11 22.321 -12.999 5.774 1.00 0.00 C ATOM 113 C GLY A 11 21.933 -11.608 5.268 1.00 0.00 C ATOM 114 O GLY A 11 21.414 -10.791 6.027 1.00 0.00 O ATOM 0 H GLY A 11 20.565 -14.117 5.533 1.00 0.00 H new ATOM 0 HA2 GLY A 11 23.057 -12.907 6.572 1.00 0.00 H new ATOM 0 HA3 GLY A 11 22.792 -13.564 4.970 1.00 0.00 H new ATOM 118 N GLY A 12 22.200 -11.382 3.990 1.00 0.00 N ATOM 119 CA GLY A 12 21.885 -10.104 3.375 1.00 0.00 C ATOM 120 C GLY A 12 22.984 -9.680 2.398 1.00 0.00 C ATOM 121 O GLY A 12 24.097 -10.203 2.445 1.00 0.00 O ATOM 0 H GLY A 12 22.631 -12.062 3.364 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.933 -10.174 2.849 1.00 0.00 H new ATOM 0 HA3 GLY A 12 21.767 -9.344 4.147 1.00 0.00 H new ATOM 125 N GLY A 13 22.634 -8.737 1.536 1.00 0.00 N ATOM 126 CA GLY A 13 23.576 -8.238 0.549 1.00 0.00 C ATOM 127 C GLY A 13 23.711 -6.716 0.641 1.00 0.00 C ATOM 128 O GLY A 13 23.262 -6.107 1.611 1.00 0.00 O ATOM 0 H GLY A 13 21.711 -8.305 1.501 1.00 0.00 H new ATOM 0 HA2 GLY A 13 24.550 -8.703 0.703 1.00 0.00 H new ATOM 0 HA3 GLY A 13 23.243 -8.518 -0.451 1.00 0.00 H new ATOM 132 N SER A 14 24.331 -6.147 -0.381 1.00 0.00 N ATOM 133 CA SER A 14 24.531 -4.708 -0.428 1.00 0.00 C ATOM 134 C SER A 14 24.550 -4.229 -1.881 1.00 0.00 C ATOM 135 O SER A 14 25.609 -4.164 -2.503 1.00 0.00 O ATOM 136 CB SER A 14 25.827 -4.309 0.279 1.00 0.00 C ATOM 137 OG SER A 14 25.715 -3.044 0.925 1.00 0.00 O ATOM 0 H SER A 14 24.702 -6.656 -1.184 1.00 0.00 H new ATOM 0 HA SER A 14 23.702 -4.231 0.094 1.00 0.00 H new ATOM 0 HB2 SER A 14 26.088 -5.070 1.015 1.00 0.00 H new ATOM 0 HB3 SER A 14 26.640 -4.275 -0.446 1.00 0.00 H new ATOM 0 HG SER A 14 26.562 -2.826 1.366 1.00 0.00 H new ATOM 143 N VAL A 15 23.365 -3.908 -2.380 1.00 0.00 N ATOM 144 CA VAL A 15 23.232 -3.437 -3.748 1.00 0.00 C ATOM 145 C VAL A 15 22.556 -2.064 -3.748 1.00 0.00 C ATOM 146 O VAL A 15 21.331 -1.972 -3.810 1.00 0.00 O ATOM 147 CB VAL A 15 22.481 -4.473 -4.587 1.00 0.00 C ATOM 148 CG1 VAL A 15 22.146 -3.917 -5.973 1.00 0.00 C ATOM 149 CG2 VAL A 15 23.280 -5.773 -4.696 1.00 0.00 C ATOM 0 H VAL A 15 22.489 -3.965 -1.861 1.00 0.00 H new ATOM 0 HA VAL A 15 24.213 -3.316 -4.207 1.00 0.00 H new ATOM 0 HB VAL A 15 21.542 -4.698 -4.081 1.00 0.00 H new ATOM 0 HG11 VAL A 15 21.613 -4.673 -6.549 1.00 0.00 H new ATOM 0 HG12 VAL A 15 21.519 -3.031 -5.868 1.00 0.00 H new ATOM 0 HG13 VAL A 15 23.067 -3.650 -6.490 1.00 0.00 H new ATOM 0 HG21 VAL A 15 22.724 -6.492 -5.297 1.00 0.00 H new ATOM 0 HG22 VAL A 15 24.241 -5.571 -5.169 1.00 0.00 H new ATOM 0 HG23 VAL A 15 23.445 -6.183 -3.700 1.00 0.00 H new ATOM 159 N THR A 16 23.384 -1.032 -3.676 1.00 0.00 N ATOM 160 CA THR A 16 22.881 0.331 -3.667 1.00 0.00 C ATOM 161 C THR A 16 23.049 0.971 -5.046 1.00 0.00 C ATOM 162 O THR A 16 24.170 1.148 -5.520 1.00 0.00 O ATOM 163 CB THR A 16 23.602 1.092 -2.552 1.00 0.00 C ATOM 164 OG1 THR A 16 24.983 0.961 -2.878 1.00 0.00 O ATOM 165 CG2 THR A 16 23.472 0.402 -1.193 1.00 0.00 C ATOM 0 H THR A 16 24.399 -1.112 -3.623 1.00 0.00 H new ATOM 0 HA THR A 16 21.811 0.357 -3.460 1.00 0.00 H new ATOM 0 HB THR A 16 23.201 2.103 -2.485 1.00 0.00 H new ATOM 0 HG1 THR A 16 25.087 0.921 -3.852 1.00 0.00 H new ATOM 0 HG21 THR A 16 24.001 0.983 -0.438 1.00 0.00 H new ATOM 0 HG22 THR A 16 22.419 0.328 -0.922 1.00 0.00 H new ATOM 0 HG23 THR A 16 23.903 -0.598 -1.250 1.00 0.00 H new ATOM 173 N LYS A 17 21.917 1.300 -5.652 1.00 0.00 N ATOM 174 CA LYS A 17 21.924 1.916 -6.967 1.00 0.00 C ATOM 175 C LYS A 17 20.542 2.504 -7.258 1.00 0.00 C ATOM 176 O LYS A 17 19.524 1.869 -6.987 1.00 0.00 O ATOM 177 CB LYS A 17 22.403 0.919 -8.024 1.00 0.00 C ATOM 178 CG LYS A 17 23.342 1.592 -9.028 1.00 0.00 C ATOM 179 CD LYS A 17 22.780 1.501 -10.449 1.00 0.00 C ATOM 180 CE LYS A 17 23.896 1.627 -11.488 1.00 0.00 C ATOM 181 NZ LYS A 17 24.327 3.037 -11.617 1.00 0.00 N ATOM 0 H LYS A 17 20.989 1.151 -5.256 1.00 0.00 H new ATOM 0 HA LYS A 17 22.635 2.742 -6.996 1.00 0.00 H new ATOM 0 HB2 LYS A 17 22.917 0.089 -7.539 1.00 0.00 H new ATOM 0 HB3 LYS A 17 21.545 0.499 -8.548 1.00 0.00 H new ATOM 0 HG2 LYS A 17 23.483 2.638 -8.755 1.00 0.00 H new ATOM 0 HG3 LYS A 17 24.322 1.117 -8.989 1.00 0.00 H new ATOM 0 HD2 LYS A 17 22.262 0.551 -10.579 1.00 0.00 H new ATOM 0 HD3 LYS A 17 22.043 2.289 -10.604 1.00 0.00 H new ATOM 0 HE2 LYS A 17 24.744 1.007 -11.197 1.00 0.00 H new ATOM 0 HE3 LYS A 17 23.547 1.258 -12.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 25.085 3.105 -12.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 23.520 3.621 -11.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 24.680 3.378 -10.700 1.00 0.00 H new ATOM 195 N LYS A 18 20.550 3.710 -7.807 1.00 0.00 N ATOM 196 CA LYS A 18 19.309 4.390 -8.138 1.00 0.00 C ATOM 197 C LYS A 18 18.526 4.667 -6.853 1.00 0.00 C ATOM 198 O LYS A 18 18.159 3.740 -6.133 1.00 0.00 O ATOM 199 CB LYS A 18 18.521 3.591 -9.177 1.00 0.00 C ATOM 200 CG LYS A 18 18.420 4.357 -10.497 1.00 0.00 C ATOM 201 CD LYS A 18 17.073 5.072 -10.615 1.00 0.00 C ATOM 202 CE LYS A 18 16.805 5.502 -12.059 1.00 0.00 C ATOM 203 NZ LYS A 18 15.349 5.582 -12.314 1.00 0.00 N ATOM 0 H LYS A 18 21.396 4.234 -8.031 1.00 0.00 H new ATOM 0 HA LYS A 18 19.515 5.355 -8.601 1.00 0.00 H new ATOM 0 HB2 LYS A 18 19.006 2.630 -9.346 1.00 0.00 H new ATOM 0 HB3 LYS A 18 17.521 3.380 -8.797 1.00 0.00 H new ATOM 0 HG2 LYS A 18 19.229 5.085 -10.562 1.00 0.00 H new ATOM 0 HG3 LYS A 18 18.544 3.667 -11.332 1.00 0.00 H new ATOM 0 HD2 LYS A 18 16.276 4.411 -10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 18 17.063 5.946 -9.964 1.00 0.00 H new ATOM 0 HE2 LYS A 18 17.267 6.471 -12.248 1.00 0.00 H new ATOM 0 HE3 LYS A 18 17.262 4.791 -12.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 15.185 5.875 -13.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.917 4.650 -12.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.921 6.277 -11.670 1.00 0.00 H new ATOM 217 N ARG A 19 18.295 5.948 -6.603 1.00 0.00 N ATOM 218 CA ARG A 19 17.563 6.359 -5.418 1.00 0.00 C ATOM 219 C ARG A 19 16.982 7.761 -5.612 1.00 0.00 C ATOM 220 O ARG A 19 17.653 8.757 -5.348 1.00 0.00 O ATOM 221 CB ARG A 19 18.467 6.356 -4.183 1.00 0.00 C ATOM 222 CG ARG A 19 18.532 4.962 -3.554 1.00 0.00 C ATOM 223 CD ARG A 19 18.284 5.030 -2.046 1.00 0.00 C ATOM 224 NE ARG A 19 19.571 4.959 -1.318 1.00 0.00 N ATOM 225 CZ ARG A 19 20.350 3.870 -1.274 1.00 0.00 C ATOM 226 NH1 ARG A 19 19.978 2.754 -1.915 1.00 0.00 N ATOM 227 NH2 ARG A 19 21.502 3.897 -0.589 1.00 0.00 N ATOM 0 H ARG A 19 18.602 6.715 -7.202 1.00 0.00 H new ATOM 0 HA ARG A 19 16.754 5.645 -5.264 1.00 0.00 H new ATOM 0 HB2 ARG A 19 19.470 6.680 -4.461 1.00 0.00 H new ATOM 0 HB3 ARG A 19 18.092 7.072 -3.452 1.00 0.00 H new ATOM 0 HG2 ARG A 19 17.790 4.314 -4.020 1.00 0.00 H new ATOM 0 HG3 ARG A 19 19.508 4.517 -3.746 1.00 0.00 H new ATOM 0 HD2 ARG A 19 17.766 5.956 -1.796 1.00 0.00 H new ATOM 0 HD3 ARG A 19 17.637 4.209 -1.738 1.00 0.00 H new ATOM 0 HE ARG A 19 19.884 5.791 -0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 19 19.102 2.733 -2.437 1.00 0.00 H new ATOM 0 HH12 ARG A 19 20.571 1.925 -1.882 1.00 0.00 H new ATOM 0 HH21 ARG A 19 21.785 4.747 -0.101 1.00 0.00 H new ATOM 0 HH22 ARG A 19 22.095 3.068 -0.556 1.00 0.00 H new ATOM 241 N LYS A 20 15.740 7.793 -6.072 1.00 0.00 N ATOM 242 CA LYS A 20 15.061 9.057 -6.305 1.00 0.00 C ATOM 243 C LYS A 20 13.570 8.795 -6.531 1.00 0.00 C ATOM 244 O LYS A 20 12.984 9.310 -7.482 1.00 0.00 O ATOM 245 CB LYS A 20 15.731 9.823 -7.447 1.00 0.00 C ATOM 246 CG LYS A 20 15.978 8.909 -8.649 1.00 0.00 C ATOM 247 CD LYS A 20 16.369 9.722 -9.885 1.00 0.00 C ATOM 248 CE LYS A 20 15.159 9.958 -10.791 1.00 0.00 C ATOM 249 NZ LYS A 20 14.603 11.312 -10.571 1.00 0.00 N ATOM 0 H LYS A 20 15.186 6.965 -6.290 1.00 0.00 H new ATOM 0 HA LYS A 20 15.143 9.701 -5.430 1.00 0.00 H new ATOM 0 HB2 LYS A 20 15.102 10.661 -7.746 1.00 0.00 H new ATOM 0 HB3 LYS A 20 16.677 10.242 -7.103 1.00 0.00 H new ATOM 0 HG2 LYS A 20 16.769 8.197 -8.413 1.00 0.00 H new ATOM 0 HG3 LYS A 20 15.080 8.329 -8.860 1.00 0.00 H new ATOM 0 HD2 LYS A 20 16.789 10.679 -9.577 1.00 0.00 H new ATOM 0 HD3 LYS A 20 17.146 9.196 -10.440 1.00 0.00 H new ATOM 0 HE2 LYS A 20 15.451 9.844 -11.835 1.00 0.00 H new ATOM 0 HE3 LYS A 20 14.395 9.207 -10.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 13.837 11.487 -11.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 14.229 11.381 -9.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 15.353 12.021 -10.703 1.00 0.00 H new ATOM 263 N LEU A 21 13.000 7.996 -5.641 1.00 0.00 N ATOM 264 CA LEU A 21 11.590 7.660 -5.732 1.00 0.00 C ATOM 265 C LEU A 21 10.885 8.087 -4.443 1.00 0.00 C ATOM 266 O LEU A 21 11.381 7.832 -3.346 1.00 0.00 O ATOM 267 CB LEU A 21 11.412 6.179 -6.069 1.00 0.00 C ATOM 268 CG LEU A 21 11.201 5.848 -7.548 1.00 0.00 C ATOM 269 CD1 LEU A 21 11.473 4.367 -7.822 1.00 0.00 C ATOM 270 CD2 LEU A 21 9.805 6.269 -8.010 1.00 0.00 C ATOM 0 H LEU A 21 13.490 7.572 -4.853 1.00 0.00 H new ATOM 0 HA LEU A 21 11.120 8.207 -6.549 1.00 0.00 H new ATOM 0 HB2 LEU A 21 12.291 5.639 -5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 21 10.559 5.799 -5.507 1.00 0.00 H new ATOM 0 HG LEU A 21 11.920 6.421 -8.133 1.00 0.00 H new ATOM 0 HD11 LEU A 21 11.316 4.158 -8.880 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.503 4.131 -7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 21 10.794 3.756 -7.227 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.681 6.023 -9.065 1.00 0.00 H new ATOM 0 HD22 LEU A 21 9.053 5.741 -7.423 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.685 7.344 -7.872 1.00 0.00 H new ATOM 282 N GLU A 22 9.738 8.728 -4.617 1.00 0.00 N ATOM 283 CA GLU A 22 8.960 9.192 -3.481 1.00 0.00 C ATOM 284 C GLU A 22 7.555 9.597 -3.931 1.00 0.00 C ATOM 285 O GLU A 22 7.370 10.077 -5.048 1.00 0.00 O ATOM 286 CB GLU A 22 9.664 10.351 -2.772 1.00 0.00 C ATOM 287 CG GLU A 22 10.259 9.896 -1.438 1.00 0.00 C ATOM 288 CD GLU A 22 9.190 9.260 -0.548 1.00 0.00 C ATOM 289 OE1 GLU A 22 8.022 9.691 -0.668 1.00 0.00 O ATOM 290 OE2 GLU A 22 9.563 8.358 0.233 1.00 0.00 O ATOM 0 H GLU A 22 9.329 8.937 -5.528 1.00 0.00 H new ATOM 0 HA GLU A 22 8.870 8.373 -2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 22 10.454 10.747 -3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 22 8.956 11.162 -2.601 1.00 0.00 H new ATOM 0 HG2 GLU A 22 11.060 9.179 -1.619 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.704 10.748 -0.925 1.00 0.00 H new ATOM 297 N SER A 23 6.599 9.388 -3.037 1.00 0.00 N ATOM 298 CA SER A 23 5.216 9.725 -3.327 1.00 0.00 C ATOM 299 C SER A 23 4.469 10.036 -2.029 1.00 0.00 C ATOM 300 O SER A 23 4.565 9.286 -1.058 1.00 0.00 O ATOM 301 CB SER A 23 4.520 8.590 -4.081 1.00 0.00 C ATOM 302 OG SER A 23 4.392 7.417 -3.282 1.00 0.00 O ATOM 0 H SER A 23 6.756 8.989 -2.111 1.00 0.00 H new ATOM 0 HA SER A 23 5.206 10.609 -3.964 1.00 0.00 H new ATOM 0 HB2 SER A 23 3.532 8.920 -4.401 1.00 0.00 H new ATOM 0 HB3 SER A 23 5.085 8.354 -4.983 1.00 0.00 H new ATOM 0 HG SER A 23 3.941 6.717 -3.799 1.00 0.00 H new ATOM 308 N SER A 24 3.742 11.143 -2.052 1.00 0.00 N ATOM 309 CA SER A 24 2.979 11.562 -0.889 1.00 0.00 C ATOM 310 C SER A 24 1.662 12.203 -1.330 1.00 0.00 C ATOM 311 O SER A 24 1.653 13.091 -2.180 1.00 0.00 O ATOM 312 CB SER A 24 3.782 12.539 -0.027 1.00 0.00 C ATOM 313 OG SER A 24 4.920 11.919 0.564 1.00 0.00 O ATOM 0 H SER A 24 3.665 11.763 -2.858 1.00 0.00 H new ATOM 0 HA SER A 24 2.762 10.680 -0.286 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.105 13.381 -0.639 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.141 12.942 0.757 1.00 0.00 H new ATOM 0 HG SER A 24 5.407 12.576 1.105 1.00 0.00 H new ATOM 319 N GLU A 25 0.580 11.726 -0.732 1.00 0.00 N ATOM 320 CA GLU A 25 -0.741 12.241 -1.052 1.00 0.00 C ATOM 321 C GLU A 25 -1.399 12.828 0.198 1.00 0.00 C ATOM 322 O GLU A 25 -1.091 12.420 1.316 1.00 0.00 O ATOM 323 CB GLU A 25 -1.618 11.152 -1.674 1.00 0.00 C ATOM 324 CG GLU A 25 -1.910 10.040 -0.663 1.00 0.00 C ATOM 325 CD GLU A 25 -1.078 8.792 -0.965 1.00 0.00 C ATOM 326 OE1 GLU A 25 0.098 8.779 -0.542 1.00 0.00 O ATOM 327 OE2 GLU A 25 -1.637 7.880 -1.612 1.00 0.00 O ATOM 0 H GLU A 25 0.591 10.988 -0.028 1.00 0.00 H new ATOM 0 HA GLU A 25 -0.631 13.037 -1.788 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.555 11.588 -2.021 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.119 10.733 -2.547 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -1.690 10.393 0.345 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.970 9.789 -0.689 1.00 0.00 H new ATOM 334 N SER A 26 -2.294 13.777 -0.034 1.00 0.00 N ATOM 335 CA SER A 26 -2.999 14.425 1.059 1.00 0.00 C ATOM 336 C SER A 26 -4.418 13.866 1.171 1.00 0.00 C ATOM 337 O SER A 26 -4.790 13.306 2.202 1.00 0.00 O ATOM 338 CB SER A 26 -3.039 15.942 0.866 1.00 0.00 C ATOM 339 OG SER A 26 -2.338 16.631 1.897 1.00 0.00 O ATOM 0 H SER A 26 -2.547 14.113 -0.963 1.00 0.00 H new ATOM 0 HA SER A 26 -2.460 14.218 1.984 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.603 16.196 -0.100 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.076 16.277 0.846 1.00 0.00 H new ATOM 0 HG SER A 26 -2.386 17.597 1.736 1.00 0.00 H new ATOM 345 N ARG A 27 -5.174 14.036 0.096 1.00 0.00 N ATOM 346 CA ARG A 27 -6.544 13.555 0.060 1.00 0.00 C ATOM 347 C ARG A 27 -6.588 12.054 0.352 1.00 0.00 C ATOM 348 O ARG A 27 -5.615 11.342 0.108 1.00 0.00 O ATOM 349 CB ARG A 27 -7.186 13.822 -1.303 1.00 0.00 C ATOM 350 CG ARG A 27 -7.664 15.272 -1.409 1.00 0.00 C ATOM 351 CD ARG A 27 -6.697 16.108 -2.249 1.00 0.00 C ATOM 352 NE ARG A 27 -7.239 17.472 -2.438 1.00 0.00 N ATOM 353 CZ ARG A 27 -6.571 18.470 -3.033 1.00 0.00 C ATOM 354 NH1 ARG A 27 -5.332 18.263 -3.499 1.00 0.00 N ATOM 355 NH2 ARG A 27 -7.143 19.675 -3.161 1.00 0.00 N ATOM 0 H ARG A 27 -4.863 14.501 -0.757 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.104 14.093 0.824 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.467 13.614 -2.095 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.028 13.146 -1.451 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.657 15.299 -1.857 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.752 15.704 -0.412 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -5.726 16.159 -1.757 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.539 15.633 -3.217 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.180 17.665 -2.094 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -4.897 17.346 -3.401 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.824 19.023 -3.952 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -8.086 19.832 -2.806 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.635 20.435 -3.614 1.00 0.00 H new ATOM 369 N SER A 28 -7.726 11.617 0.870 1.00 0.00 N ATOM 370 CA SER A 28 -7.910 10.213 1.197 1.00 0.00 C ATOM 371 C SER A 28 -9.318 9.984 1.748 1.00 0.00 C ATOM 372 O SER A 28 -9.838 10.810 2.497 1.00 0.00 O ATOM 373 CB SER A 28 -6.861 9.742 2.206 1.00 0.00 C ATOM 374 OG SER A 28 -6.675 8.330 2.162 1.00 0.00 O ATOM 0 H SER A 28 -8.531 12.211 1.072 1.00 0.00 H new ATOM 0 HA SER A 28 -7.786 9.629 0.285 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.913 10.239 2.002 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.166 10.037 3.210 1.00 0.00 H new ATOM 0 HG SER A 28 -5.898 8.085 2.707 1.00 0.00 H new ATOM 380 N SER A 29 -9.896 8.858 1.357 1.00 0.00 N ATOM 381 CA SER A 29 -11.235 8.509 1.802 1.00 0.00 C ATOM 382 C SER A 29 -11.162 7.733 3.119 1.00 0.00 C ATOM 383 O SER A 29 -10.150 7.102 3.416 1.00 0.00 O ATOM 384 CB SER A 29 -11.972 7.689 0.742 1.00 0.00 C ATOM 385 OG SER A 29 -13.169 8.330 0.309 1.00 0.00 O ATOM 0 H SER A 29 -9.462 8.175 0.737 1.00 0.00 H new ATOM 0 HA SER A 29 -11.794 9.431 1.961 1.00 0.00 H new ATOM 0 HB2 SER A 29 -11.316 7.529 -0.114 1.00 0.00 H new ATOM 0 HB3 SER A 29 -12.213 6.706 1.147 1.00 0.00 H new ATOM 0 HG SER A 29 -13.610 7.776 -0.369 1.00 0.00 H new ATOM 391 N PHE A 30 -12.250 7.806 3.872 1.00 0.00 N ATOM 392 CA PHE A 30 -12.322 7.118 5.150 1.00 0.00 C ATOM 393 C PHE A 30 -11.205 7.581 6.086 1.00 0.00 C ATOM 394 O PHE A 30 -10.142 8.001 5.631 1.00 0.00 O ATOM 395 CB PHE A 30 -12.146 5.625 4.865 1.00 0.00 C ATOM 396 CG PHE A 30 -13.181 5.051 3.894 1.00 0.00 C ATOM 397 CD1 PHE A 30 -14.223 5.819 3.478 1.00 0.00 C ATOM 398 CD2 PHE A 30 -13.058 3.772 3.448 1.00 0.00 C ATOM 399 CE1 PHE A 30 -15.182 5.286 2.577 1.00 0.00 C ATOM 400 CE2 PHE A 30 -14.018 3.239 2.547 1.00 0.00 C ATOM 401 CZ PHE A 30 -15.060 4.007 2.131 1.00 0.00 C ATOM 0 H PHE A 30 -13.088 8.331 3.622 1.00 0.00 H new ATOM 0 HA PHE A 30 -13.276 7.331 5.633 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -11.149 5.458 4.458 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -12.202 5.077 5.805 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -14.321 6.834 3.833 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -12.231 3.162 3.779 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -16.009 5.897 2.246 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -13.920 2.224 2.192 1.00 0.00 H new ATOM 0 HZ PHE A 30 -15.791 3.602 1.447 1.00 0.00 H new ATOM 411 N SER A 31 -11.483 7.489 7.378 1.00 0.00 N ATOM 412 CA SER A 31 -10.514 7.894 8.383 1.00 0.00 C ATOM 413 C SER A 31 -9.323 6.934 8.378 1.00 0.00 C ATOM 414 O SER A 31 -9.106 6.202 9.342 1.00 0.00 O ATOM 415 CB SER A 31 -11.151 7.942 9.774 1.00 0.00 C ATOM 416 OG SER A 31 -12.000 9.076 9.933 1.00 0.00 O ATOM 0 H SER A 31 -12.365 7.140 7.752 1.00 0.00 H new ATOM 0 HA SER A 31 -10.165 8.897 8.138 1.00 0.00 H new ATOM 0 HB2 SER A 31 -11.727 7.032 9.941 1.00 0.00 H new ATOM 0 HB3 SER A 31 -10.367 7.967 10.531 1.00 0.00 H new ATOM 0 HG SER A 31 -12.389 9.070 10.833 1.00 0.00 H new ATOM 422 N GLN A 32 -8.581 6.968 7.280 1.00 0.00 N ATOM 423 CA GLN A 32 -7.417 6.110 7.137 1.00 0.00 C ATOM 424 C GLN A 32 -6.556 6.168 8.400 1.00 0.00 C ATOM 425 O GLN A 32 -6.454 7.214 9.038 1.00 0.00 O ATOM 426 CB GLN A 32 -6.603 6.494 5.900 1.00 0.00 C ATOM 427 CG GLN A 32 -6.209 5.252 5.096 1.00 0.00 C ATOM 428 CD GLN A 32 -4.872 5.463 4.383 1.00 0.00 C ATOM 429 OE1 GLN A 32 -4.773 6.162 3.388 1.00 0.00 O ATOM 430 NE2 GLN A 32 -3.852 4.820 4.945 1.00 0.00 N ATOM 0 H GLN A 32 -8.763 7.576 6.482 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.760 5.084 7.002 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.185 7.169 5.272 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -5.707 7.035 6.203 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -6.139 4.391 5.761 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.984 5.027 4.364 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -4.004 4.251 5.778 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.918 4.896 4.543 1.00 0.00 H new ATOM 439 N HIS A 33 -5.959 5.030 8.723 1.00 0.00 N ATOM 440 CA HIS A 33 -5.110 4.938 9.899 1.00 0.00 C ATOM 441 C HIS A 33 -4.113 3.791 9.724 1.00 0.00 C ATOM 442 O HIS A 33 -4.264 2.734 10.334 1.00 0.00 O ATOM 443 CB HIS A 33 -5.953 4.803 11.169 1.00 0.00 C ATOM 444 CG HIS A 33 -6.686 6.064 11.557 1.00 0.00 C ATOM 445 ND1 HIS A 33 -6.042 7.271 11.769 1.00 0.00 N ATOM 446 CD2 HIS A 33 -8.014 6.295 11.767 1.00 0.00 C ATOM 447 CE1 HIS A 33 -6.951 8.179 12.093 1.00 0.00 C ATOM 448 NE2 HIS A 33 -8.172 7.572 12.092 1.00 0.00 N ATOM 0 H HIS A 33 -6.046 4.164 8.191 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.536 5.858 10.010 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -6.679 4.002 11.027 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -5.305 4.504 11.993 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -8.803 5.563 11.683 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.759 9.218 12.318 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -9.061 8.025 12.306 1.00 0.00 H new ATOM 456 N ALA A 34 -3.116 4.039 8.887 1.00 0.00 N ATOM 457 CA ALA A 34 -2.095 3.039 8.623 1.00 0.00 C ATOM 458 C ALA A 34 -0.815 3.414 9.374 1.00 0.00 C ATOM 459 O ALA A 34 -0.560 4.592 9.623 1.00 0.00 O ATOM 460 CB ALA A 34 -1.873 2.922 7.114 1.00 0.00 C ATOM 0 H ALA A 34 -2.994 4.917 8.383 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.414 2.060 8.982 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -1.107 2.172 6.916 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.804 2.626 6.631 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.549 3.885 6.718 1.00 0.00 H new ATOM 466 N ARG A 35 -0.044 2.391 9.712 1.00 0.00 N ATOM 467 CA ARG A 35 1.203 2.599 10.429 1.00 0.00 C ATOM 468 C ARG A 35 2.176 1.453 10.143 1.00 0.00 C ATOM 469 O ARG A 35 1.899 0.302 10.475 1.00 0.00 O ATOM 470 CB ARG A 35 0.962 2.691 11.937 1.00 0.00 C ATOM 471 CG ARG A 35 0.236 3.988 12.298 1.00 0.00 C ATOM 472 CD ARG A 35 1.100 5.209 11.974 1.00 0.00 C ATOM 473 NE ARG A 35 0.758 6.326 12.882 1.00 0.00 N ATOM 474 CZ ARG A 35 1.115 6.382 14.173 1.00 0.00 C ATOM 475 NH1 ARG A 35 1.827 5.385 14.714 1.00 0.00 N ATOM 476 NH2 ARG A 35 0.760 7.436 14.921 1.00 0.00 N ATOM 0 H ARG A 35 -0.258 1.416 9.503 1.00 0.00 H new ATOM 0 HA ARG A 35 1.632 3.539 10.084 1.00 0.00 H new ATOM 0 HB2 ARG A 35 0.372 1.836 12.267 1.00 0.00 H new ATOM 0 HB3 ARG A 35 1.915 2.644 12.465 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.704 4.047 11.749 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -0.014 3.986 13.359 1.00 0.00 H new ATOM 0 HD2 ARG A 35 2.155 4.956 12.077 1.00 0.00 H new ATOM 0 HD3 ARG A 35 0.944 5.511 10.938 1.00 0.00 H new ATOM 0 HE ARG A 35 0.217 7.102 12.502 1.00 0.00 H new ATOM 0 HH11 ARG A 35 2.097 4.584 14.144 1.00 0.00 H new ATOM 0 HH12 ARG A 35 2.099 5.427 15.696 1.00 0.00 H new ATOM 0 HH21 ARG A 35 0.218 8.195 14.508 1.00 0.00 H new ATOM 0 HH22 ARG A 35 1.031 7.479 15.903 1.00 0.00 H new ATOM 490 N THR A 36 3.296 1.809 9.531 1.00 0.00 N ATOM 491 CA THR A 36 4.311 0.825 9.197 1.00 0.00 C ATOM 492 C THR A 36 5.392 0.787 10.279 1.00 0.00 C ATOM 493 O THR A 36 5.687 1.805 10.903 1.00 0.00 O ATOM 494 CB THR A 36 4.855 1.160 7.807 1.00 0.00 C ATOM 495 OG1 THR A 36 4.088 0.342 6.927 1.00 0.00 O ATOM 496 CG2 THR A 36 6.292 0.676 7.608 1.00 0.00 C ATOM 0 H THR A 36 3.523 2.765 9.258 1.00 0.00 H new ATOM 0 HA THR A 36 3.892 -0.181 9.164 1.00 0.00 H new ATOM 0 HB THR A 36 4.810 2.238 7.650 1.00 0.00 H new ATOM 0 HG1 THR A 36 3.482 0.905 6.402 1.00 0.00 H new ATOM 0 HG21 THR A 36 6.629 0.939 6.605 1.00 0.00 H new ATOM 0 HG22 THR A 36 6.941 1.149 8.345 1.00 0.00 H new ATOM 0 HG23 THR A 36 6.332 -0.406 7.732 1.00 0.00 H new ATOM 504 N SER A 37 5.953 -0.399 10.468 1.00 0.00 N ATOM 505 CA SER A 37 6.995 -0.583 11.464 1.00 0.00 C ATOM 506 C SER A 37 7.855 -1.796 11.102 1.00 0.00 C ATOM 507 O SER A 37 7.648 -2.888 11.629 1.00 0.00 O ATOM 508 CB SER A 37 6.397 -0.754 12.861 1.00 0.00 C ATOM 509 OG SER A 37 5.383 0.210 13.130 1.00 0.00 O ATOM 0 H SER A 37 5.706 -1.241 9.949 1.00 0.00 H new ATOM 0 HA SER A 37 7.621 0.309 11.474 1.00 0.00 H new ATOM 0 HB2 SER A 37 5.979 -1.756 12.956 1.00 0.00 H new ATOM 0 HB3 SER A 37 7.187 -0.666 13.607 1.00 0.00 H new ATOM 0 HG SER A 37 5.025 0.066 14.031 1.00 0.00 H new ATOM 515 N GLY A 38 8.803 -1.563 10.206 1.00 0.00 N ATOM 516 CA GLY A 38 9.695 -2.623 9.768 1.00 0.00 C ATOM 517 C GLY A 38 10.432 -2.225 8.487 1.00 0.00 C ATOM 518 O GLY A 38 10.769 -1.058 8.298 1.00 0.00 O ATOM 0 H GLY A 38 8.973 -0.656 9.772 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.417 -2.843 10.554 1.00 0.00 H new ATOM 0 HA3 GLY A 38 9.124 -3.535 9.595 1.00 0.00 H new ATOM 522 N ARG A 39 10.659 -3.219 7.641 1.00 0.00 N ATOM 523 CA ARG A 39 11.349 -2.987 6.383 1.00 0.00 C ATOM 524 C ARG A 39 10.339 -2.757 5.258 1.00 0.00 C ATOM 525 O ARG A 39 10.550 -1.909 4.392 1.00 0.00 O ATOM 526 CB ARG A 39 12.246 -4.173 6.021 1.00 0.00 C ATOM 527 CG ARG A 39 13.496 -4.205 6.902 1.00 0.00 C ATOM 528 CD ARG A 39 14.604 -5.035 6.251 1.00 0.00 C ATOM 529 NE ARG A 39 14.848 -6.262 7.041 1.00 0.00 N ATOM 530 CZ ARG A 39 15.905 -7.068 6.870 1.00 0.00 C ATOM 531 NH1 ARG A 39 16.822 -6.782 5.937 1.00 0.00 N ATOM 532 NH2 ARG A 39 16.044 -8.161 7.633 1.00 0.00 N ATOM 0 H ARG A 39 10.378 -4.186 7.802 1.00 0.00 H new ATOM 0 HA ARG A 39 11.970 -2.100 6.504 1.00 0.00 H new ATOM 0 HB2 ARG A 39 11.690 -5.103 6.139 1.00 0.00 H new ATOM 0 HB3 ARG A 39 12.537 -4.106 4.973 1.00 0.00 H new ATOM 0 HG2 ARG A 39 13.851 -3.189 7.073 1.00 0.00 H new ATOM 0 HG3 ARG A 39 13.248 -4.624 7.877 1.00 0.00 H new ATOM 0 HD2 ARG A 39 14.321 -5.299 5.232 1.00 0.00 H new ATOM 0 HD3 ARG A 39 15.519 -4.447 6.185 1.00 0.00 H new ATOM 0 HE ARG A 39 14.169 -6.510 7.761 1.00 0.00 H new ATOM 0 HH11 ARG A 39 16.716 -5.950 5.356 1.00 0.00 H new ATOM 0 HH12 ARG A 39 17.626 -7.396 5.807 1.00 0.00 H new ATOM 0 HH21 ARG A 39 15.345 -8.379 8.344 1.00 0.00 H new ATOM 0 HH22 ARG A 39 16.848 -8.775 7.503 1.00 0.00 H new ATOM 546 N VAL A 40 9.262 -3.528 5.306 1.00 0.00 N ATOM 547 CA VAL A 40 8.218 -3.419 4.301 1.00 0.00 C ATOM 548 C VAL A 40 7.088 -2.540 4.839 1.00 0.00 C ATOM 549 O VAL A 40 7.018 -2.279 6.039 1.00 0.00 O ATOM 550 CB VAL A 40 7.745 -4.814 3.884 1.00 0.00 C ATOM 551 CG1 VAL A 40 6.465 -4.732 3.051 1.00 0.00 C ATOM 552 CG2 VAL A 40 8.845 -5.563 3.129 1.00 0.00 C ATOM 0 H VAL A 40 9.090 -4.231 6.025 1.00 0.00 H new ATOM 0 HA VAL A 40 8.602 -2.939 3.401 1.00 0.00 H new ATOM 0 HB VAL A 40 7.519 -5.376 4.790 1.00 0.00 H new ATOM 0 HG11 VAL A 40 6.150 -5.736 2.768 1.00 0.00 H new ATOM 0 HG12 VAL A 40 5.679 -4.257 3.638 1.00 0.00 H new ATOM 0 HG13 VAL A 40 6.653 -4.144 2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.483 -6.551 2.844 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.117 -5.004 2.234 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.720 -5.668 3.771 1.00 0.00 H new ATOM 562 N ALA A 41 6.231 -2.109 3.925 1.00 0.00 N ATOM 563 CA ALA A 41 5.107 -1.265 4.293 1.00 0.00 C ATOM 564 C ALA A 41 3.909 -1.601 3.403 1.00 0.00 C ATOM 565 O ALA A 41 4.075 -2.146 2.313 1.00 0.00 O ATOM 566 CB ALA A 41 5.517 0.206 4.189 1.00 0.00 C ATOM 0 H ALA A 41 6.292 -2.328 2.931 1.00 0.00 H new ATOM 0 HA ALA A 41 4.811 -1.449 5.326 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.674 0.839 4.465 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.352 0.400 4.863 1.00 0.00 H new ATOM 0 HB3 ALA A 41 5.818 0.428 3.165 1.00 0.00 H new ATOM 572 N VAL A 42 2.729 -1.261 3.900 1.00 0.00 N ATOM 573 CA VAL A 42 1.503 -1.521 3.164 1.00 0.00 C ATOM 574 C VAL A 42 1.280 -0.402 2.144 1.00 0.00 C ATOM 575 O VAL A 42 0.566 0.561 2.420 1.00 0.00 O ATOM 576 CB VAL A 42 0.334 -1.686 4.135 1.00 0.00 C ATOM 577 CG1 VAL A 42 -0.921 -2.170 3.406 1.00 0.00 C ATOM 578 CG2 VAL A 42 0.701 -2.633 5.280 1.00 0.00 C ATOM 0 H VAL A 42 2.596 -0.807 4.804 1.00 0.00 H new ATOM 0 HA VAL A 42 1.581 -2.456 2.610 1.00 0.00 H new ATOM 0 HB VAL A 42 0.116 -0.708 4.565 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.737 -2.279 4.120 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.201 -1.444 2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -0.720 -3.132 2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.148 -2.733 5.956 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.959 -3.611 4.875 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.554 -2.230 5.826 1.00 0.00 H new ATOM 588 N GLU A 43 1.904 -0.566 0.987 1.00 0.00 N ATOM 589 CA GLU A 43 1.783 0.419 -0.075 1.00 0.00 C ATOM 590 C GLU A 43 0.347 0.943 -0.150 1.00 0.00 C ATOM 591 O GLU A 43 0.086 2.097 0.185 1.00 0.00 O ATOM 592 CB GLU A 43 2.224 -0.166 -1.418 1.00 0.00 C ATOM 593 CG GLU A 43 2.594 0.944 -2.404 1.00 0.00 C ATOM 594 CD GLU A 43 1.389 1.839 -2.698 1.00 0.00 C ATOM 595 OE1 GLU A 43 0.357 1.280 -3.128 1.00 0.00 O ATOM 596 OE2 GLU A 43 1.527 3.063 -2.487 1.00 0.00 O ATOM 0 H GLU A 43 2.495 -1.366 0.761 1.00 0.00 H new ATOM 0 HA GLU A 43 2.444 1.255 0.154 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.079 -0.825 -1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 43 1.422 -0.775 -1.835 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.406 1.544 -1.994 1.00 0.00 H new ATOM 0 HG3 GLU A 43 2.960 0.504 -3.332 1.00 0.00 H new ATOM 603 N GLU A 44 -0.545 0.070 -0.593 1.00 0.00 N ATOM 604 CA GLU A 44 -1.947 0.431 -0.717 1.00 0.00 C ATOM 605 C GLU A 44 -2.823 -0.823 -0.678 1.00 0.00 C ATOM 606 O GLU A 44 -2.559 -1.792 -1.388 1.00 0.00 O ATOM 607 CB GLU A 44 -2.196 1.233 -1.996 1.00 0.00 C ATOM 608 CG GLU A 44 -3.683 1.551 -2.163 1.00 0.00 C ATOM 609 CD GLU A 44 -3.999 2.968 -1.680 1.00 0.00 C ATOM 610 OE1 GLU A 44 -3.218 3.877 -2.038 1.00 0.00 O ATOM 611 OE2 GLU A 44 -5.014 3.111 -0.965 1.00 0.00 O ATOM 0 H GLU A 44 -0.324 -0.886 -0.871 1.00 0.00 H new ATOM 0 HA GLU A 44 -2.215 1.065 0.128 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.623 2.160 -1.965 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.842 0.668 -2.858 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.965 1.449 -3.211 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.278 0.831 -1.601 1.00 0.00 H new ATOM 618 N VAL A 45 -3.848 -0.764 0.160 1.00 0.00 N ATOM 619 CA VAL A 45 -4.765 -1.882 0.301 1.00 0.00 C ATOM 620 C VAL A 45 -6.181 -1.424 -0.054 1.00 0.00 C ATOM 621 O VAL A 45 -6.818 -0.710 0.719 1.00 0.00 O ATOM 622 CB VAL A 45 -4.662 -2.468 1.711 1.00 0.00 C ATOM 623 CG1 VAL A 45 -5.903 -3.295 2.053 1.00 0.00 C ATOM 624 CG2 VAL A 45 -3.388 -3.300 1.867 1.00 0.00 C ATOM 0 H VAL A 45 -4.063 0.041 0.748 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.500 -2.682 -0.390 1.00 0.00 H new ATOM 0 HB VAL A 45 -4.608 -1.638 2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.804 -3.700 3.060 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -6.788 -2.661 2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -6.002 -4.114 1.341 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.339 -3.705 2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.398 -4.119 1.148 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.517 -2.670 1.686 1.00 0.00 H new ATOM 634 N ASP A 46 -6.631 -1.853 -1.224 1.00 0.00 N ATOM 635 CA ASP A 46 -7.960 -1.496 -1.691 1.00 0.00 C ATOM 636 C ASP A 46 -8.967 -1.705 -0.558 1.00 0.00 C ATOM 637 O ASP A 46 -9.247 -2.839 -0.172 1.00 0.00 O ATOM 638 CB ASP A 46 -8.385 -2.374 -2.869 1.00 0.00 C ATOM 639 CG ASP A 46 -8.400 -1.671 -4.228 1.00 0.00 C ATOM 640 OD1 ASP A 46 -7.824 -0.564 -4.300 1.00 0.00 O ATOM 641 OD2 ASP A 46 -8.988 -2.256 -5.163 1.00 0.00 O ATOM 0 H ASP A 46 -6.099 -2.444 -1.862 1.00 0.00 H new ATOM 0 HA ASP A 46 -7.937 -0.454 -2.009 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.712 -3.229 -2.927 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.382 -2.766 -2.669 1.00 0.00 H new ATOM 646 N GLU A 47 -9.485 -0.593 -0.057 1.00 0.00 N ATOM 647 CA GLU A 47 -10.455 -0.640 1.023 1.00 0.00 C ATOM 648 C GLU A 47 -11.658 -1.495 0.620 1.00 0.00 C ATOM 649 O GLU A 47 -12.220 -2.212 1.447 1.00 0.00 O ATOM 650 CB GLU A 47 -10.895 0.769 1.428 1.00 0.00 C ATOM 651 CG GLU A 47 -11.354 1.571 0.208 1.00 0.00 C ATOM 652 CD GLU A 47 -12.071 2.854 0.634 1.00 0.00 C ATOM 653 OE1 GLU A 47 -11.482 3.586 1.458 1.00 0.00 O ATOM 654 OE2 GLU A 47 -13.192 3.073 0.126 1.00 0.00 O ATOM 0 H GLU A 47 -9.251 0.346 -0.379 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.981 -1.100 1.890 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.707 0.706 2.153 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.069 1.285 1.918 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.493 1.820 -0.413 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.022 0.962 -0.402 1.00 0.00 H new ATOM 661 N GLU A 48 -12.019 -1.390 -0.651 1.00 0.00 N ATOM 662 CA GLU A 48 -13.145 -2.145 -1.174 1.00 0.00 C ATOM 663 C GLU A 48 -12.912 -3.645 -0.985 1.00 0.00 C ATOM 664 O GLU A 48 -13.848 -4.439 -1.074 1.00 0.00 O ATOM 665 CB GLU A 48 -13.393 -1.810 -2.646 1.00 0.00 C ATOM 666 CG GLU A 48 -14.178 -0.505 -2.786 1.00 0.00 C ATOM 667 CD GLU A 48 -13.263 0.642 -3.220 1.00 0.00 C ATOM 668 OE1 GLU A 48 -12.446 0.401 -4.135 1.00 0.00 O ATOM 669 OE2 GLU A 48 -13.400 1.733 -2.626 1.00 0.00 O ATOM 0 H GLU A 48 -11.551 -0.793 -1.334 1.00 0.00 H new ATOM 0 HA GLU A 48 -14.038 -1.863 -0.616 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.440 -1.723 -3.169 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.944 -2.623 -3.120 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -14.977 -0.634 -3.516 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -14.651 -0.258 -1.836 1.00 0.00 H new ATOM 676 N GLY A 49 -11.659 -3.989 -0.727 1.00 0.00 N ATOM 677 CA GLY A 49 -11.291 -5.381 -0.524 1.00 0.00 C ATOM 678 C GLY A 49 -11.180 -6.119 -1.860 1.00 0.00 C ATOM 679 O GLY A 49 -11.874 -7.109 -2.085 1.00 0.00 O ATOM 0 H GLY A 49 -10.885 -3.328 -0.654 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -10.340 -5.436 0.006 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.035 -5.870 0.105 1.00 0.00 H new ATOM 683 N LYS A 50 -10.302 -5.608 -2.711 1.00 0.00 N ATOM 684 CA LYS A 50 -10.092 -6.206 -4.018 1.00 0.00 C ATOM 685 C LYS A 50 -8.700 -6.839 -4.066 1.00 0.00 C ATOM 686 O LYS A 50 -8.546 -7.975 -4.512 1.00 0.00 O ATOM 687 CB LYS A 50 -10.338 -5.177 -5.124 1.00 0.00 C ATOM 688 CG LYS A 50 -11.809 -5.167 -5.545 1.00 0.00 C ATOM 689 CD LYS A 50 -11.943 -5.059 -7.066 1.00 0.00 C ATOM 690 CE LYS A 50 -12.269 -3.625 -7.487 1.00 0.00 C ATOM 691 NZ LYS A 50 -13.680 -3.303 -7.178 1.00 0.00 N ATOM 0 H LYS A 50 -9.728 -4.787 -2.520 1.00 0.00 H new ATOM 0 HA LYS A 50 -10.813 -7.005 -4.192 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -10.049 -4.186 -4.774 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -9.711 -5.406 -5.985 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -12.297 -6.078 -5.197 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -12.321 -4.330 -5.071 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.015 -5.379 -7.540 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.727 -5.731 -7.414 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -11.609 -2.929 -6.970 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.087 -3.503 -8.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.959 -2.440 -7.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -14.289 -4.092 -7.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -13.785 -3.150 -6.155 1.00 0.00 H new ATOM 705 N PHE A 51 -7.721 -6.076 -3.601 1.00 0.00 N ATOM 706 CA PHE A 51 -6.347 -6.549 -3.585 1.00 0.00 C ATOM 707 C PHE A 51 -5.522 -5.800 -2.537 1.00 0.00 C ATOM 708 O PHE A 51 -5.854 -4.674 -2.168 1.00 0.00 O ATOM 709 CB PHE A 51 -5.763 -6.271 -4.971 1.00 0.00 C ATOM 710 CG PHE A 51 -5.611 -4.783 -5.295 1.00 0.00 C ATOM 711 CD1 PHE A 51 -4.465 -4.129 -4.968 1.00 0.00 C ATOM 712 CD2 PHE A 51 -6.623 -4.115 -5.911 1.00 0.00 C ATOM 713 CE1 PHE A 51 -4.324 -2.749 -5.269 1.00 0.00 C ATOM 714 CE2 PHE A 51 -6.483 -2.734 -6.212 1.00 0.00 C ATOM 715 CZ PHE A 51 -5.336 -2.080 -5.885 1.00 0.00 C ATOM 0 H PHE A 51 -7.852 -5.134 -3.233 1.00 0.00 H new ATOM 0 HA PHE A 51 -6.321 -7.610 -3.338 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -4.787 -6.750 -5.046 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -6.403 -6.733 -5.723 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.661 -4.660 -4.479 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.533 -4.635 -6.171 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.413 -2.230 -5.009 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -7.287 -2.203 -6.700 1.00 0.00 H new ATOM 0 HZ PHE A 51 -5.229 -1.030 -6.114 1.00 0.00 H new ATOM 725 N VAL A 52 -4.462 -6.455 -2.086 1.00 0.00 N ATOM 726 CA VAL A 52 -3.587 -5.866 -1.087 1.00 0.00 C ATOM 727 C VAL A 52 -2.192 -5.674 -1.687 1.00 0.00 C ATOM 728 O VAL A 52 -1.503 -6.648 -1.986 1.00 0.00 O ATOM 729 CB VAL A 52 -3.581 -6.727 0.177 1.00 0.00 C ATOM 730 CG1 VAL A 52 -2.415 -6.347 1.093 1.00 0.00 C ATOM 731 CG2 VAL A 52 -4.916 -6.623 0.918 1.00 0.00 C ATOM 0 H VAL A 52 -4.189 -7.388 -2.394 1.00 0.00 H new ATOM 0 HA VAL A 52 -3.952 -4.882 -0.792 1.00 0.00 H new ATOM 0 HB VAL A 52 -3.446 -7.765 -0.126 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -2.433 -6.974 1.985 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.474 -6.496 0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.507 -5.300 1.383 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -4.885 -7.245 1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -5.094 -5.586 1.203 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.721 -6.964 0.267 1.00 0.00 H new ATOM 741 N ARG A 53 -1.819 -4.413 -1.845 1.00 0.00 N ATOM 742 CA ARG A 53 -0.519 -4.081 -2.403 1.00 0.00 C ATOM 743 C ARG A 53 0.449 -3.677 -1.290 1.00 0.00 C ATOM 744 O ARG A 53 0.147 -2.793 -0.490 1.00 0.00 O ATOM 745 CB ARG A 53 -0.630 -2.938 -3.414 1.00 0.00 C ATOM 746 CG ARG A 53 -0.132 -3.375 -4.793 1.00 0.00 C ATOM 747 CD ARG A 53 0.446 -2.190 -5.569 1.00 0.00 C ATOM 748 NE ARG A 53 0.279 -2.407 -7.023 1.00 0.00 N ATOM 749 CZ ARG A 53 1.139 -3.099 -7.783 1.00 0.00 C ATOM 750 NH1 ARG A 53 2.232 -3.645 -7.231 1.00 0.00 N ATOM 751 NH2 ARG A 53 0.907 -3.245 -9.095 1.00 0.00 N ATOM 0 H ARG A 53 -2.394 -3.608 -1.596 1.00 0.00 H new ATOM 0 HA ARG A 53 -0.141 -4.967 -2.913 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -1.667 -2.610 -3.485 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -0.049 -2.084 -3.067 1.00 0.00 H new ATOM 0 HG2 ARG A 53 0.630 -4.147 -4.681 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -0.953 -3.817 -5.357 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -0.056 -1.270 -5.270 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.503 -2.069 -5.330 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.542 -2.005 -7.475 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.409 -3.534 -6.233 1.00 0.00 H new ATOM 0 HH12 ARG A 53 2.887 -4.172 -7.809 1.00 0.00 H new ATOM 0 HH21 ARG A 53 0.076 -2.829 -9.515 1.00 0.00 H new ATOM 0 HH22 ARG A 53 1.562 -3.772 -9.673 1.00 0.00 H new ATOM 765 N LEU A 54 1.594 -4.345 -1.274 1.00 0.00 N ATOM 766 CA LEU A 54 2.609 -4.066 -0.273 1.00 0.00 C ATOM 767 C LEU A 54 3.909 -3.660 -0.969 1.00 0.00 C ATOM 768 O LEU A 54 4.328 -4.301 -1.932 1.00 0.00 O ATOM 769 CB LEU A 54 2.765 -5.255 0.677 1.00 0.00 C ATOM 770 CG LEU A 54 1.467 -5.919 1.140 1.00 0.00 C ATOM 771 CD1 LEU A 54 1.733 -7.322 1.689 1.00 0.00 C ATOM 772 CD2 LEU A 54 0.731 -5.038 2.152 1.00 0.00 C ATOM 0 H LEU A 54 1.841 -5.079 -1.939 1.00 0.00 H new ATOM 0 HA LEU A 54 2.307 -3.226 0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 54 3.380 -6.009 0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 54 3.313 -4.921 1.558 1.00 0.00 H new ATOM 0 HG LEU A 54 0.814 -6.031 0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.793 -7.771 2.011 1.00 0.00 H new ATOM 0 HD12 LEU A 54 2.182 -7.939 0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 54 2.414 -7.258 2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -0.188 -5.533 2.465 1.00 0.00 H new ATOM 0 HD22 LEU A 54 1.368 -4.872 3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 54 0.488 -4.080 1.692 1.00 0.00 H new ATOM 784 N ARG A 55 4.513 -2.599 -0.455 1.00 0.00 N ATOM 785 CA ARG A 55 5.757 -2.100 -1.016 1.00 0.00 C ATOM 786 C ARG A 55 6.856 -2.101 0.048 1.00 0.00 C ATOM 787 O ARG A 55 6.576 -1.950 1.236 1.00 0.00 O ATOM 788 CB ARG A 55 5.586 -0.681 -1.561 1.00 0.00 C ATOM 789 CG ARG A 55 6.933 -0.088 -1.980 1.00 0.00 C ATOM 790 CD ARG A 55 6.750 0.980 -3.060 1.00 0.00 C ATOM 791 NE ARG A 55 6.609 2.314 -2.434 1.00 0.00 N ATOM 792 CZ ARG A 55 6.817 3.471 -3.078 1.00 0.00 C ATOM 793 NH1 ARG A 55 7.175 3.465 -4.369 1.00 0.00 N ATOM 794 NH2 ARG A 55 6.666 4.634 -2.429 1.00 0.00 N ATOM 0 H ARG A 55 4.164 -2.071 0.345 1.00 0.00 H new ATOM 0 HA ARG A 55 6.039 -2.760 -1.836 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.909 -0.695 -2.415 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.127 -0.049 -0.801 1.00 0.00 H new ATOM 0 HG2 ARG A 55 7.428 0.348 -1.112 1.00 0.00 H new ATOM 0 HG3 ARG A 55 7.583 -0.880 -2.353 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.605 0.975 -3.736 1.00 0.00 H new ATOM 0 HD3 ARG A 55 5.868 0.755 -3.659 1.00 0.00 H new ATOM 0 HE ARG A 55 6.337 2.355 -1.452 1.00 0.00 H new ATOM 0 HH11 ARG A 55 7.289 2.580 -4.862 1.00 0.00 H new ATOM 0 HH12 ARG A 55 7.333 4.346 -4.858 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.393 4.638 -1.446 1.00 0.00 H new ATOM 0 HH22 ARG A 55 6.824 5.515 -2.918 1.00 0.00 H new ATOM 808 N ASN A 56 8.085 -2.274 -0.417 1.00 0.00 N ATOM 809 CA ASN A 56 9.228 -2.297 0.480 1.00 0.00 C ATOM 810 C ASN A 56 9.829 -0.893 0.569 1.00 0.00 C ATOM 811 O ASN A 56 9.871 -0.167 -0.423 1.00 0.00 O ATOM 812 CB ASN A 56 10.314 -3.244 -0.036 1.00 0.00 C ATOM 813 CG ASN A 56 11.447 -3.385 0.983 1.00 0.00 C ATOM 814 OD1 ASN A 56 12.050 -2.418 1.418 1.00 0.00 O ATOM 815 ND2 ASN A 56 11.701 -4.642 1.337 1.00 0.00 N ATOM 0 H ASN A 56 8.314 -2.400 -1.403 1.00 0.00 H new ATOM 0 HA ASN A 56 8.884 -2.640 1.456 1.00 0.00 H new ATOM 0 HB2 ASN A 56 9.881 -4.223 -0.241 1.00 0.00 H new ATOM 0 HB3 ASN A 56 10.712 -2.868 -0.978 1.00 0.00 H new ATOM 0 HD21 ASN A 56 12.439 -4.843 2.012 1.00 0.00 H new ATOM 0 HD22 ASN A 56 11.157 -5.405 0.934 1.00 0.00 H new ATOM 822 N LYS A 57 10.280 -0.552 1.767 1.00 0.00 N ATOM 823 CA LYS A 57 10.876 0.753 1.999 1.00 0.00 C ATOM 824 C LYS A 57 12.368 0.581 2.295 1.00 0.00 C ATOM 825 O LYS A 57 13.175 1.445 1.954 1.00 0.00 O ATOM 826 CB LYS A 57 10.115 1.503 3.094 1.00 0.00 C ATOM 827 CG LYS A 57 8.614 1.533 2.796 1.00 0.00 C ATOM 828 CD LYS A 57 8.247 2.755 1.952 1.00 0.00 C ATOM 829 CE LYS A 57 7.263 2.379 0.842 1.00 0.00 C ATOM 830 NZ LYS A 57 6.086 3.275 0.868 1.00 0.00 N ATOM 0 H LYS A 57 10.245 -1.157 2.588 1.00 0.00 H new ATOM 0 HA LYS A 57 10.796 1.373 1.106 1.00 0.00 H new ATOM 0 HB2 LYS A 57 10.289 1.023 4.057 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.494 2.522 3.173 1.00 0.00 H new ATOM 0 HG2 LYS A 57 8.326 0.623 2.269 1.00 0.00 H new ATOM 0 HG3 LYS A 57 8.054 1.551 3.731 1.00 0.00 H new ATOM 0 HD2 LYS A 57 7.807 3.522 2.589 1.00 0.00 H new ATOM 0 HD3 LYS A 57 9.149 3.183 1.514 1.00 0.00 H new ATOM 0 HE2 LYS A 57 7.757 2.445 -0.128 1.00 0.00 H new ATOM 0 HE3 LYS A 57 6.943 1.345 0.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 5.376 2.935 0.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 5.676 3.282 1.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 6.378 4.239 0.610 1.00 0.00 H new ATOM 844 N SER A 58 12.688 -0.538 2.926 1.00 0.00 N ATOM 845 CA SER A 58 14.068 -0.834 3.271 1.00 0.00 C ATOM 846 C SER A 58 14.918 -0.921 2.002 1.00 0.00 C ATOM 847 O SER A 58 14.385 -0.936 0.894 1.00 0.00 O ATOM 848 CB SER A 58 14.170 -2.136 4.068 1.00 0.00 C ATOM 849 OG SER A 58 15.297 -2.141 4.941 1.00 0.00 O ATOM 0 H SER A 58 12.015 -1.251 3.208 1.00 0.00 H new ATOM 0 HA SER A 58 14.444 -0.026 3.898 1.00 0.00 H new ATOM 0 HB2 SER A 58 13.260 -2.277 4.651 1.00 0.00 H new ATOM 0 HB3 SER A 58 14.241 -2.978 3.379 1.00 0.00 H new ATOM 0 HG SER A 58 15.888 -2.887 4.707 1.00 0.00 H new ATOM 855 N ASN A 59 16.226 -0.976 2.207 1.00 0.00 N ATOM 856 CA ASN A 59 17.155 -1.061 1.092 1.00 0.00 C ATOM 857 C ASN A 59 17.500 -2.529 0.833 1.00 0.00 C ATOM 858 O ASN A 59 17.852 -2.899 -0.286 1.00 0.00 O ATOM 859 CB ASN A 59 18.455 -0.317 1.401 1.00 0.00 C ATOM 860 CG ASN A 59 19.401 -1.187 2.232 1.00 0.00 C ATOM 861 OD1 ASN A 59 20.339 -1.785 1.729 1.00 0.00 O ATOM 862 ND2 ASN A 59 19.104 -1.225 3.527 1.00 0.00 N ATOM 0 H ASN A 59 16.665 -0.963 3.128 1.00 0.00 H new ATOM 0 HA ASN A 59 16.680 -0.610 0.221 1.00 0.00 H new ATOM 0 HB2 ASN A 59 18.943 -0.029 0.470 1.00 0.00 H new ATOM 0 HB3 ASN A 59 18.232 0.603 1.942 1.00 0.00 H new ATOM 0 HD21 ASN A 59 19.676 -1.778 4.165 1.00 0.00 H new ATOM 0 HD22 ASN A 59 18.305 -0.701 3.882 1.00 0.00 H new ATOM 869 N GLU A 60 17.388 -3.325 1.886 1.00 0.00 N ATOM 870 CA GLU A 60 17.683 -4.745 1.786 1.00 0.00 C ATOM 871 C GLU A 60 16.392 -5.544 1.602 1.00 0.00 C ATOM 872 O GLU A 60 15.393 -5.278 2.267 1.00 0.00 O ATOM 873 CB GLU A 60 18.459 -5.230 3.012 1.00 0.00 C ATOM 874 CG GLU A 60 19.967 -5.191 2.757 1.00 0.00 C ATOM 875 CD GLU A 60 20.339 -6.024 1.529 1.00 0.00 C ATOM 876 OE1 GLU A 60 20.240 -7.266 1.635 1.00 0.00 O ATOM 877 OE2 GLU A 60 20.713 -5.401 0.512 1.00 0.00 O ATOM 0 H GLU A 60 17.097 -3.014 2.813 1.00 0.00 H new ATOM 0 HA GLU A 60 18.313 -4.905 0.911 1.00 0.00 H new ATOM 0 HB2 GLU A 60 18.216 -4.605 3.871 1.00 0.00 H new ATOM 0 HB3 GLU A 60 18.155 -6.247 3.261 1.00 0.00 H new ATOM 0 HG2 GLU A 60 20.288 -4.160 2.612 1.00 0.00 H new ATOM 0 HG3 GLU A 60 20.497 -5.569 3.631 1.00 0.00 H new ATOM 884 N ASP A 61 16.455 -6.508 0.695 1.00 0.00 N ATOM 885 CA ASP A 61 15.303 -7.349 0.415 1.00 0.00 C ATOM 886 C ASP A 61 14.631 -7.740 1.732 1.00 0.00 C ATOM 887 O ASP A 61 15.263 -7.717 2.787 1.00 0.00 O ATOM 888 CB ASP A 61 15.721 -8.633 -0.304 1.00 0.00 C ATOM 889 CG ASP A 61 16.820 -9.436 0.394 1.00 0.00 C ATOM 890 OD1 ASP A 61 17.993 -9.023 0.266 1.00 0.00 O ATOM 891 OD2 ASP A 61 16.463 -10.446 1.039 1.00 0.00 O ATOM 0 H ASP A 61 17.286 -6.725 0.145 1.00 0.00 H new ATOM 0 HA ASP A 61 14.620 -6.786 -0.221 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.844 -9.270 -0.418 1.00 0.00 H new ATOM 0 HB3 ASP A 61 16.061 -8.376 -1.307 1.00 0.00 H new ATOM 896 N GLN A 62 13.358 -8.092 1.628 1.00 0.00 N ATOM 897 CA GLN A 62 12.593 -8.488 2.798 1.00 0.00 C ATOM 898 C GLN A 62 12.093 -9.926 2.643 1.00 0.00 C ATOM 899 O GLN A 62 11.103 -10.172 1.955 1.00 0.00 O ATOM 900 CB GLN A 62 11.428 -7.526 3.043 1.00 0.00 C ATOM 901 CG GLN A 62 10.944 -7.610 4.492 1.00 0.00 C ATOM 902 CD GLN A 62 10.715 -9.064 4.911 1.00 0.00 C ATOM 903 OE1 GLN A 62 9.627 -9.605 4.798 1.00 0.00 O ATOM 904 NE2 GLN A 62 11.797 -9.664 5.398 1.00 0.00 N ATOM 0 H GLN A 62 12.837 -8.111 0.751 1.00 0.00 H new ATOM 0 HA GLN A 62 13.248 -8.443 3.668 1.00 0.00 H new ATOM 0 HB2 GLN A 62 11.740 -6.506 2.819 1.00 0.00 H new ATOM 0 HB3 GLN A 62 10.607 -7.764 2.367 1.00 0.00 H new ATOM 0 HG2 GLN A 62 11.679 -7.149 5.152 1.00 0.00 H new ATOM 0 HG3 GLN A 62 10.018 -7.046 4.603 1.00 0.00 H new ATOM 0 HE21 GLN A 62 12.677 -9.153 5.465 1.00 0.00 H new ATOM 0 HE22 GLN A 62 11.747 -10.636 5.704 1.00 0.00 H new ATOM 913 N SER A 63 12.800 -10.838 3.295 1.00 0.00 N ATOM 914 CA SER A 63 12.440 -12.244 3.238 1.00 0.00 C ATOM 915 C SER A 63 11.070 -12.461 3.884 1.00 0.00 C ATOM 916 O SER A 63 10.913 -12.278 5.090 1.00 0.00 O ATOM 917 CB SER A 63 13.495 -13.111 3.929 1.00 0.00 C ATOM 918 OG SER A 63 13.919 -12.549 5.168 1.00 0.00 O ATOM 0 H SER A 63 13.620 -10.630 3.865 1.00 0.00 H new ATOM 0 HA SER A 63 12.392 -12.542 2.191 1.00 0.00 H new ATOM 0 HB2 SER A 63 13.088 -14.107 4.103 1.00 0.00 H new ATOM 0 HB3 SER A 63 14.356 -13.229 3.271 1.00 0.00 H new ATOM 0 HG SER A 63 14.853 -12.793 5.335 1.00 0.00 H new ATOM 924 N MET A 64 10.114 -12.847 3.052 1.00 0.00 N ATOM 925 CA MET A 64 8.763 -13.090 3.527 1.00 0.00 C ATOM 926 C MET A 64 8.425 -14.582 3.480 1.00 0.00 C ATOM 927 O MET A 64 7.346 -14.964 3.029 1.00 0.00 O ATOM 928 CB MET A 64 7.769 -12.315 2.660 1.00 0.00 C ATOM 929 CG MET A 64 8.324 -10.938 2.289 1.00 0.00 C ATOM 930 SD MET A 64 7.070 -9.690 2.528 1.00 0.00 S ATOM 931 CE MET A 64 5.716 -10.437 1.635 1.00 0.00 C ATOM 0 H MET A 64 10.248 -12.997 2.052 1.00 0.00 H new ATOM 0 HA MET A 64 8.696 -12.753 4.562 1.00 0.00 H new ATOM 0 HB2 MET A 64 7.553 -12.881 1.754 1.00 0.00 H new ATOM 0 HB3 MET A 64 6.827 -12.199 3.195 1.00 0.00 H new ATOM 0 HG2 MET A 64 9.196 -10.711 2.902 1.00 0.00 H new ATOM 0 HG3 MET A 64 8.656 -10.938 1.251 1.00 0.00 H new ATOM 0 HE1 MET A 64 4.921 -9.704 1.499 1.00 0.00 H new ATOM 0 HE2 MET A 64 6.066 -10.777 0.660 1.00 0.00 H new ATOM 0 HE3 MET A 64 5.333 -11.287 2.199 1.00 0.00 H new ATOM 941 N GLY A 65 9.368 -15.385 3.952 1.00 0.00 N ATOM 942 CA GLY A 65 9.184 -16.826 3.969 1.00 0.00 C ATOM 943 C GLY A 65 8.468 -17.272 5.246 1.00 0.00 C ATOM 944 O GLY A 65 8.963 -18.134 5.970 1.00 0.00 O ATOM 0 H GLY A 65 10.262 -15.065 4.325 1.00 0.00 H new ATOM 0 HA2 GLY A 65 8.606 -17.133 3.097 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.153 -17.321 3.899 1.00 0.00 H new ATOM 948 N ASN A 66 7.315 -16.664 5.482 1.00 0.00 N ATOM 949 CA ASN A 66 6.526 -16.988 6.659 1.00 0.00 C ATOM 950 C ASN A 66 5.592 -15.819 6.979 1.00 0.00 C ATOM 951 O ASN A 66 4.540 -16.009 7.586 1.00 0.00 O ATOM 952 CB ASN A 66 7.423 -17.223 7.875 1.00 0.00 C ATOM 953 CG ASN A 66 7.409 -18.696 8.290 1.00 0.00 C ATOM 954 OD1 ASN A 66 7.405 -19.546 7.267 1.00 0.00 O flip ATOM 955 ND2 ASN A 66 7.403 -19.038 9.461 1.00 0.00 N flip ATOM 0 H ASN A 66 6.908 -15.949 4.879 1.00 0.00 H new ATOM 0 HA ASN A 66 5.961 -17.896 6.447 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.443 -16.916 7.644 1.00 0.00 H new ATOM 0 HB3 ASN A 66 7.085 -16.604 8.706 1.00 0.00 H new ATOM 0 HD21 ASN A 66 7.407 -18.333 10.198 1.00 0.00 H new ATOM 0 HD22 ASN A 66 7.394 -20.029 9.703 1.00 0.00 H new ATOM 962 N TRP A 67 6.012 -14.635 6.556 1.00 0.00 N ATOM 963 CA TRP A 67 5.226 -13.435 6.790 1.00 0.00 C ATOM 964 C TRP A 67 3.764 -13.760 6.478 1.00 0.00 C ATOM 965 O TRP A 67 3.472 -14.760 5.825 1.00 0.00 O ATOM 966 CB TRP A 67 5.765 -12.259 5.973 1.00 0.00 C ATOM 967 CG TRP A 67 6.996 -11.588 6.585 1.00 0.00 C ATOM 968 CD1 TRP A 67 7.993 -12.163 7.273 1.00 0.00 C ATOM 969 CD2 TRP A 67 7.323 -10.183 6.537 1.00 0.00 C ATOM 970 NE1 TRP A 67 8.934 -11.235 7.670 1.00 0.00 N ATOM 971 CE2 TRP A 67 8.514 -9.993 7.208 1.00 0.00 C ATOM 972 CE3 TRP A 67 6.635 -9.109 5.946 1.00 0.00 C ATOM 973 CZ2 TRP A 67 9.121 -8.740 7.352 1.00 0.00 C ATOM 974 CZ3 TRP A 67 7.255 -7.863 6.099 1.00 0.00 C ATOM 975 CH2 TRP A 67 8.453 -7.655 6.771 1.00 0.00 C ATOM 0 H TRP A 67 6.886 -14.481 6.053 1.00 0.00 H new ATOM 0 HA TRP A 67 5.299 -13.123 7.832 1.00 0.00 H new ATOM 0 HB2 TRP A 67 6.015 -12.610 4.972 1.00 0.00 H new ATOM 0 HB3 TRP A 67 4.976 -11.515 5.862 1.00 0.00 H new ATOM 0 HD1 TRP A 67 8.052 -13.219 7.489 1.00 0.00 H new ATOM 0 HE1 TRP A 67 9.782 -11.425 8.204 1.00 0.00 H new ATOM 0 HE3 TRP A 67 5.702 -9.235 5.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 10.054 -8.617 7.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 6.768 -7.003 5.664 1.00 0.00 H new ATOM 0 HH2 TRP A 67 8.867 -6.660 6.845 1.00 0.00 H new ATOM 986 N GLN A 68 2.883 -12.894 6.960 1.00 0.00 N ATOM 987 CA GLN A 68 1.459 -13.076 6.740 1.00 0.00 C ATOM 988 C GLN A 68 0.760 -11.719 6.640 1.00 0.00 C ATOM 989 O GLN A 68 1.371 -10.681 6.890 1.00 0.00 O ATOM 990 CB GLN A 68 0.838 -13.932 7.847 1.00 0.00 C ATOM 991 CG GLN A 68 1.862 -14.915 8.419 1.00 0.00 C ATOM 992 CD GLN A 68 1.311 -15.621 9.659 1.00 0.00 C ATOM 993 OE1 GLN A 68 0.127 -15.580 9.953 1.00 0.00 O ATOM 994 NE2 GLN A 68 2.231 -16.269 10.366 1.00 0.00 N ATOM 0 H GLN A 68 3.129 -12.065 7.502 1.00 0.00 H new ATOM 0 HA GLN A 68 1.322 -13.604 5.797 1.00 0.00 H new ATOM 0 HB2 GLN A 68 0.463 -13.288 8.642 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -0.017 -14.481 7.451 1.00 0.00 H new ATOM 0 HG2 GLN A 68 2.124 -15.654 7.662 1.00 0.00 H new ATOM 0 HG3 GLN A 68 2.778 -14.383 8.676 1.00 0.00 H new ATOM 0 HE21 GLN A 68 3.205 -16.263 10.063 1.00 0.00 H new ATOM 0 HE22 GLN A 68 1.963 -16.773 11.211 1.00 0.00 H new ATOM 1003 N ILE A 69 -0.513 -11.770 6.273 1.00 0.00 N ATOM 1004 CA ILE A 69 -1.301 -10.557 6.137 1.00 0.00 C ATOM 1005 C ILE A 69 -2.634 -10.735 6.868 1.00 0.00 C ATOM 1006 O ILE A 69 -3.401 -11.644 6.554 1.00 0.00 O ATOM 1007 CB ILE A 69 -1.455 -10.181 4.662 1.00 0.00 C ATOM 1008 CG1 ILE A 69 -0.180 -10.501 3.879 1.00 0.00 C ATOM 1009 CG2 ILE A 69 -1.868 -8.716 4.510 1.00 0.00 C ATOM 1010 CD1 ILE A 69 -0.408 -10.347 2.374 1.00 0.00 C ATOM 0 H ILE A 69 -1.017 -12.632 6.066 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.789 -9.716 6.605 1.00 0.00 H new ATOM 0 HB ILE A 69 -2.255 -10.787 4.237 1.00 0.00 H new ATOM 0 HG12 ILE A 69 0.624 -9.837 4.199 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.141 -11.519 4.100 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.971 -8.475 3.452 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.821 -8.552 5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.107 -8.075 4.956 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.514 -10.580 1.841 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.195 -11.029 2.054 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.705 -9.322 2.154 1.00 0.00 H new ATOM 1022 N ARG A 70 -2.867 -9.854 7.829 1.00 0.00 N ATOM 1023 CA ARG A 70 -4.093 -9.902 8.607 1.00 0.00 C ATOM 1024 C ARG A 70 -5.149 -8.982 7.992 1.00 0.00 C ATOM 1025 O ARG A 70 -4.820 -7.926 7.454 1.00 0.00 O ATOM 1026 CB ARG A 70 -3.843 -9.482 10.057 1.00 0.00 C ATOM 1027 CG ARG A 70 -3.197 -10.618 10.853 1.00 0.00 C ATOM 1028 CD ARG A 70 -3.673 -10.608 12.307 1.00 0.00 C ATOM 1029 NE ARG A 70 -4.808 -11.543 12.474 1.00 0.00 N ATOM 1030 CZ ARG A 70 -4.674 -12.839 12.790 1.00 0.00 C ATOM 1031 NH1 ARG A 70 -3.453 -13.360 12.974 1.00 0.00 N ATOM 1032 NH2 ARG A 70 -5.760 -13.612 12.921 1.00 0.00 N ATOM 0 H ARG A 70 -2.227 -9.102 8.087 1.00 0.00 H new ATOM 0 HA ARG A 70 -4.452 -10.931 8.596 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -3.197 -8.604 10.079 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -4.785 -9.196 10.524 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -3.443 -11.575 10.393 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.112 -10.518 10.821 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -2.855 -10.894 12.968 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -3.976 -9.601 12.592 1.00 0.00 H new ATOM 0 HE ARG A 70 -5.751 -11.179 12.340 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -2.627 -12.771 12.874 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -3.350 -14.346 13.214 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -6.689 -13.215 12.780 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -5.658 -14.598 13.161 1.00 0.00 H new ATOM 1046 N ARG A 71 -6.397 -9.415 8.092 1.00 0.00 N ATOM 1047 CA ARG A 71 -7.503 -8.643 7.552 1.00 0.00 C ATOM 1048 C ARG A 71 -8.740 -8.795 8.440 1.00 0.00 C ATOM 1049 O ARG A 71 -9.377 -9.848 8.450 1.00 0.00 O ATOM 1050 CB ARG A 71 -7.847 -9.093 6.131 1.00 0.00 C ATOM 1051 CG ARG A 71 -9.009 -8.275 5.563 1.00 0.00 C ATOM 1052 CD ARG A 71 -8.670 -6.783 5.541 1.00 0.00 C ATOM 1053 NE ARG A 71 -8.822 -6.250 4.169 1.00 0.00 N ATOM 1054 CZ ARG A 71 -9.065 -4.963 3.885 1.00 0.00 C ATOM 1055 NH1 ARG A 71 -9.185 -4.070 4.877 1.00 0.00 N ATOM 1056 NH2 ARG A 71 -9.188 -4.569 2.610 1.00 0.00 N ATOM 0 H ARG A 71 -6.667 -10.291 8.539 1.00 0.00 H new ATOM 0 HA ARG A 71 -7.196 -7.598 7.526 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -6.973 -8.984 5.489 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -8.110 -10.151 6.134 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -9.238 -8.615 4.553 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -9.903 -8.440 6.165 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -9.325 -6.243 6.225 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -7.649 -6.628 5.889 1.00 0.00 H new ATOM 0 HE ARG A 71 -8.736 -6.903 3.390 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -9.091 -4.370 5.847 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -9.370 -3.090 4.662 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -9.097 -5.249 1.855 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -9.373 -3.589 2.395 1.00 0.00 H new ATOM 1070 N GLN A 72 -9.043 -7.728 9.165 1.00 0.00 N ATOM 1071 CA GLN A 72 -10.192 -7.729 10.055 1.00 0.00 C ATOM 1072 C GLN A 72 -11.226 -6.703 9.588 1.00 0.00 C ATOM 1073 O GLN A 72 -11.118 -5.520 9.906 1.00 0.00 O ATOM 1074 CB GLN A 72 -9.767 -7.461 11.500 1.00 0.00 C ATOM 1075 CG GLN A 72 -10.814 -7.983 12.485 1.00 0.00 C ATOM 1076 CD GLN A 72 -12.130 -7.214 12.346 1.00 0.00 C ATOM 1077 OE1 GLN A 72 -12.265 -6.081 12.778 1.00 0.00 O ATOM 1078 NE2 GLN A 72 -13.088 -7.891 11.719 1.00 0.00 N ATOM 0 H GLN A 72 -8.513 -6.857 9.154 1.00 0.00 H new ATOM 0 HA GLN A 72 -10.650 -8.718 10.024 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.808 -7.940 11.696 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -9.625 -6.391 11.648 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.988 -9.044 12.307 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -10.439 -7.888 13.504 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -12.907 -8.837 11.382 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.003 -7.464 11.575 1.00 0.00 H new ATOM 1087 N ASN A 73 -12.204 -7.193 8.841 1.00 0.00 N ATOM 1088 CA ASN A 73 -13.256 -6.333 8.327 1.00 0.00 C ATOM 1089 C ASN A 73 -14.468 -6.405 9.258 1.00 0.00 C ATOM 1090 O ASN A 73 -14.750 -7.454 9.837 1.00 0.00 O ATOM 1091 CB ASN A 73 -13.703 -6.782 6.934 1.00 0.00 C ATOM 1092 CG ASN A 73 -12.640 -7.661 6.274 1.00 0.00 C ATOM 1093 OD1 ASN A 73 -12.498 -8.837 6.569 1.00 0.00 O ATOM 1094 ND2 ASN A 73 -11.902 -7.029 5.366 1.00 0.00 N ATOM 0 H ASN A 73 -12.290 -8.175 8.579 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.864 -5.318 8.270 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.640 -7.333 7.009 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.896 -5.909 6.311 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.165 -7.530 4.869 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -12.073 -6.043 5.166 1.00 0.00 H new ATOM 1101 N GLY A 74 -15.153 -5.277 9.375 1.00 0.00 N ATOM 1102 CA GLY A 74 -16.328 -5.199 10.226 1.00 0.00 C ATOM 1103 C GLY A 74 -17.436 -6.123 9.717 1.00 0.00 C ATOM 1104 O GLY A 74 -17.532 -6.381 8.518 1.00 0.00 O ATOM 0 H GLY A 74 -14.917 -4.409 8.894 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.061 -5.473 11.247 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -16.692 -4.172 10.257 1.00 0.00 H new ATOM 1108 N ASP A 75 -18.246 -6.596 10.653 1.00 0.00 N ATOM 1109 CA ASP A 75 -19.343 -7.485 10.314 1.00 0.00 C ATOM 1110 C ASP A 75 -18.822 -8.616 9.425 1.00 0.00 C ATOM 1111 O ASP A 75 -19.509 -9.052 8.502 1.00 0.00 O ATOM 1112 CB ASP A 75 -20.436 -6.742 9.542 1.00 0.00 C ATOM 1113 CG ASP A 75 -21.857 -7.259 9.775 1.00 0.00 C ATOM 1114 OD1 ASP A 75 -21.973 -8.432 10.191 1.00 0.00 O ATOM 1115 OD2 ASP A 75 -22.795 -6.470 9.531 1.00 0.00 O ATOM 0 H ASP A 75 -18.164 -6.380 11.646 1.00 0.00 H new ATOM 0 HA ASP A 75 -19.759 -7.876 11.243 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -20.400 -5.687 9.815 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -20.213 -6.803 8.477 1.00 0.00 H new ATOM 1120 N ASP A 76 -17.612 -9.058 9.734 1.00 0.00 N ATOM 1121 CA ASP A 76 -16.991 -10.130 8.974 1.00 0.00 C ATOM 1122 C ASP A 76 -15.937 -10.820 9.842 1.00 0.00 C ATOM 1123 O ASP A 76 -15.474 -10.253 10.831 1.00 0.00 O ATOM 1124 CB ASP A 76 -16.293 -9.587 7.725 1.00 0.00 C ATOM 1125 CG ASP A 76 -17.202 -9.389 6.511 1.00 0.00 C ATOM 1126 OD1 ASP A 76 -18.194 -10.144 6.416 1.00 0.00 O ATOM 1127 OD2 ASP A 76 -16.885 -8.488 5.705 1.00 0.00 O ATOM 0 H ASP A 76 -17.045 -8.694 10.500 1.00 0.00 H new ATOM 0 HA ASP A 76 -17.773 -10.828 8.675 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -15.829 -8.632 7.972 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.489 -10.270 7.451 1.00 0.00 H new ATOM 1132 N PRO A 77 -15.578 -12.065 9.430 1.00 0.00 N ATOM 1133 CA PRO A 77 -14.587 -12.839 10.159 1.00 0.00 C ATOM 1134 C PRO A 77 -13.176 -12.308 9.897 1.00 0.00 C ATOM 1135 O PRO A 77 -12.961 -11.544 8.957 1.00 0.00 O ATOM 1136 CB PRO A 77 -14.781 -14.270 9.687 1.00 0.00 C ATOM 1137 CG PRO A 77 -15.549 -14.178 8.379 1.00 0.00 C ATOM 1138 CD PRO A 77 -16.104 -12.768 8.264 1.00 0.00 C ATOM 0 HA PRO A 77 -14.711 -12.770 11.240 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -13.822 -14.767 9.542 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -15.334 -14.853 10.424 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -14.895 -14.401 7.536 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -16.357 -14.909 8.358 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.785 -12.291 7.337 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -17.194 -12.771 8.262 1.00 0.00 H new ATOM 1146 N LEU A 78 -12.252 -12.734 10.745 1.00 0.00 N ATOM 1147 CA LEU A 78 -10.867 -12.312 10.617 1.00 0.00 C ATOM 1148 C LEU A 78 -10.092 -13.357 9.813 1.00 0.00 C ATOM 1149 O LEU A 78 -10.109 -14.540 10.147 1.00 0.00 O ATOM 1150 CB LEU A 78 -10.265 -12.024 11.994 1.00 0.00 C ATOM 1151 CG LEU A 78 -8.739 -11.927 12.052 1.00 0.00 C ATOM 1152 CD1 LEU A 78 -8.218 -10.884 11.061 1.00 0.00 C ATOM 1153 CD2 LEU A 78 -8.261 -11.651 13.479 1.00 0.00 C ATOM 0 H LEU A 78 -12.435 -13.367 11.524 1.00 0.00 H new ATOM 0 HA LEU A 78 -10.804 -11.374 10.065 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.683 -11.087 12.363 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.586 -12.808 12.680 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.324 -12.890 11.754 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -7.131 -10.835 11.122 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -8.512 -11.164 10.050 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.640 -9.909 11.304 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -7.173 -11.587 13.492 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.684 -10.709 13.829 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.585 -12.460 14.134 1.00 0.00 H new ATOM 1165 N MET A 79 -9.430 -12.882 8.768 1.00 0.00 N ATOM 1166 CA MET A 79 -8.650 -13.761 7.913 1.00 0.00 C ATOM 1167 C MET A 79 -7.163 -13.405 7.973 1.00 0.00 C ATOM 1168 O MET A 79 -6.804 -12.279 8.312 1.00 0.00 O ATOM 1169 CB MET A 79 -9.146 -13.643 6.471 1.00 0.00 C ATOM 1170 CG MET A 79 -10.641 -13.954 6.378 1.00 0.00 C ATOM 1171 SD MET A 79 -11.566 -12.445 6.145 1.00 0.00 S ATOM 1172 CE MET A 79 -10.839 -11.869 4.619 1.00 0.00 C ATOM 0 H MET A 79 -9.418 -11.900 8.494 1.00 0.00 H new ATOM 0 HA MET A 79 -8.774 -14.785 8.266 1.00 0.00 H new ATOM 0 HB2 MET A 79 -8.957 -12.636 6.099 1.00 0.00 H new ATOM 0 HB3 MET A 79 -8.588 -14.329 5.833 1.00 0.00 H new ATOM 0 HG2 MET A 79 -10.828 -14.636 5.549 1.00 0.00 H new ATOM 0 HG3 MET A 79 -10.973 -14.457 7.286 1.00 0.00 H new ATOM 0 HE1 MET A 79 -10.206 -11.005 4.821 1.00 0.00 H new ATOM 0 HE2 MET A 79 -10.238 -12.665 4.179 1.00 0.00 H new ATOM 0 HE3 MET A 79 -11.629 -11.585 3.924 1.00 0.00 H new ATOM 1182 N THR A 80 -6.339 -14.387 7.638 1.00 0.00 N ATOM 1183 CA THR A 80 -4.899 -14.192 7.649 1.00 0.00 C ATOM 1184 C THR A 80 -4.255 -14.903 6.458 1.00 0.00 C ATOM 1185 O THR A 80 -4.283 -16.130 6.373 1.00 0.00 O ATOM 1186 CB THR A 80 -4.367 -14.670 9.002 1.00 0.00 C ATOM 1187 OG1 THR A 80 -4.983 -13.797 9.945 1.00 0.00 O ATOM 1188 CG2 THR A 80 -2.870 -14.404 9.170 1.00 0.00 C ATOM 0 H THR A 80 -6.641 -15.320 7.357 1.00 0.00 H new ATOM 0 HA THR A 80 -4.642 -13.139 7.536 1.00 0.00 H new ATOM 0 HB THR A 80 -4.560 -15.737 9.111 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.648 -14.294 10.466 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.544 -14.762 10.147 1.00 0.00 H new ATOM 0 HG22 THR A 80 -2.318 -14.927 8.389 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.680 -13.333 9.094 1.00 0.00 H new ATOM 1196 N TYR A 81 -3.690 -14.103 5.566 1.00 0.00 N ATOM 1197 CA TYR A 81 -3.040 -14.640 4.383 1.00 0.00 C ATOM 1198 C TYR A 81 -1.544 -14.849 4.626 1.00 0.00 C ATOM 1199 O TYR A 81 -0.758 -13.909 4.526 1.00 0.00 O ATOM 1200 CB TYR A 81 -3.225 -13.590 3.286 1.00 0.00 C ATOM 1201 CG TYR A 81 -2.560 -13.954 1.957 1.00 0.00 C ATOM 1202 CD1 TYR A 81 -3.213 -14.777 1.062 1.00 0.00 C ATOM 1203 CD2 TYR A 81 -1.307 -13.461 1.654 1.00 0.00 C ATOM 1204 CE1 TYR A 81 -2.588 -15.120 -0.189 1.00 0.00 C ATOM 1205 CE2 TYR A 81 -0.682 -13.804 0.403 1.00 0.00 C ATOM 1206 CZ TYR A 81 -1.353 -14.616 -0.457 1.00 0.00 C ATOM 1207 OH TYR A 81 -0.762 -14.940 -1.638 1.00 0.00 O ATOM 0 H TYR A 81 -3.669 -13.086 5.639 1.00 0.00 H new ATOM 0 HA TYR A 81 -3.470 -15.605 4.114 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -4.291 -13.440 3.118 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.820 -12.640 3.635 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -4.193 -15.164 1.300 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.795 -12.818 2.355 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.088 -15.763 -0.898 1.00 0.00 H new ATOM 0 HE2 TYR A 81 0.298 -13.425 0.153 1.00 0.00 H new ATOM 0 HH TYR A 81 0.116 -14.508 -1.694 1.00 0.00 H new ATOM 1217 N ARG A 82 -1.196 -16.088 4.941 1.00 0.00 N ATOM 1218 CA ARG A 82 0.192 -16.433 5.199 1.00 0.00 C ATOM 1219 C ARG A 82 0.956 -16.579 3.882 1.00 0.00 C ATOM 1220 O ARG A 82 0.571 -17.368 3.021 1.00 0.00 O ATOM 1221 CB ARG A 82 0.297 -17.738 5.990 1.00 0.00 C ATOM 1222 CG ARG A 82 1.714 -17.938 6.533 1.00 0.00 C ATOM 1223 CD ARG A 82 1.698 -18.127 8.051 1.00 0.00 C ATOM 1224 NE ARG A 82 1.696 -19.570 8.381 1.00 0.00 N ATOM 1225 CZ ARG A 82 1.356 -20.066 9.578 1.00 0.00 C ATOM 1226 NH1 ARG A 82 0.988 -19.239 10.566 1.00 0.00 N ATOM 1227 NH2 ARG A 82 1.383 -21.390 9.787 1.00 0.00 N ATOM 0 H ARG A 82 -1.851 -16.865 5.023 1.00 0.00 H new ATOM 0 HA ARG A 82 0.630 -15.628 5.789 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.414 -17.725 6.816 1.00 0.00 H new ATOM 0 HB3 ARG A 82 0.027 -18.578 5.350 1.00 0.00 H new ATOM 0 HG2 ARG A 82 2.169 -18.808 6.059 1.00 0.00 H new ATOM 0 HG3 ARG A 82 2.330 -17.076 6.277 1.00 0.00 H new ATOM 0 HD2 ARG A 82 2.569 -17.645 8.495 1.00 0.00 H new ATOM 0 HD3 ARG A 82 0.817 -17.647 8.476 1.00 0.00 H new ATOM 0 HE ARG A 82 1.971 -20.228 7.651 1.00 0.00 H new ATOM 0 HH11 ARG A 82 0.967 -18.232 10.407 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.729 -19.617 11.477 1.00 0.00 H new ATOM 0 HH21 ARG A 82 1.662 -22.019 9.035 1.00 0.00 H new ATOM 0 HH22 ARG A 82 1.124 -21.768 10.698 1.00 0.00 H new ATOM 1241 N PHE A 83 2.026 -15.806 3.767 1.00 0.00 N ATOM 1242 CA PHE A 83 2.849 -15.840 2.569 1.00 0.00 C ATOM 1243 C PHE A 83 3.620 -17.158 2.471 1.00 0.00 C ATOM 1244 O PHE A 83 3.698 -17.910 3.441 1.00 0.00 O ATOM 1245 CB PHE A 83 3.847 -14.686 2.679 1.00 0.00 C ATOM 1246 CG PHE A 83 3.321 -13.355 2.137 1.00 0.00 C ATOM 1247 CD1 PHE A 83 3.172 -13.178 0.797 1.00 0.00 C ATOM 1248 CD2 PHE A 83 3.003 -12.349 2.996 1.00 0.00 C ATOM 1249 CE1 PHE A 83 2.685 -11.943 0.294 1.00 0.00 C ATOM 1250 CE2 PHE A 83 2.516 -11.114 2.493 1.00 0.00 C ATOM 1251 CZ PHE A 83 2.367 -10.937 1.153 1.00 0.00 C ATOM 0 H PHE A 83 2.342 -15.152 4.483 1.00 0.00 H new ATOM 0 HA PHE A 83 2.220 -15.751 1.683 1.00 0.00 H new ATOM 0 HB2 PHE A 83 4.123 -14.557 3.725 1.00 0.00 H new ATOM 0 HB3 PHE A 83 4.756 -14.953 2.140 1.00 0.00 H new ATOM 0 HD1 PHE A 83 3.424 -13.977 0.115 1.00 0.00 H new ATOM 0 HD2 PHE A 83 3.121 -12.490 4.060 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.567 -11.802 -0.770 1.00 0.00 H new ATOM 0 HE2 PHE A 83 2.264 -10.315 3.175 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.996 -9.998 0.771 1.00 0.00 H new ATOM 1261 N PRO A 84 4.185 -17.404 1.258 1.00 0.00 N ATOM 1262 CA PRO A 84 4.947 -18.618 1.020 1.00 0.00 C ATOM 1263 C PRO A 84 6.323 -18.540 1.684 1.00 0.00 C ATOM 1264 O PRO A 84 6.918 -17.467 1.764 1.00 0.00 O ATOM 1265 CB PRO A 84 5.024 -18.744 -0.493 1.00 0.00 C ATOM 1266 CG PRO A 84 4.708 -17.362 -1.042 1.00 0.00 C ATOM 1267 CD PRO A 84 4.113 -16.536 0.087 1.00 0.00 C ATOM 0 HA PRO A 84 4.480 -19.501 1.456 1.00 0.00 H new ATOM 0 HB2 PRO A 84 6.015 -19.072 -0.808 1.00 0.00 H new ATOM 0 HB3 PRO A 84 4.312 -19.483 -0.860 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.611 -16.888 -1.426 1.00 0.00 H new ATOM 0 HG3 PRO A 84 4.007 -17.433 -1.874 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.674 -15.615 0.242 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.084 -16.250 -0.131 1.00 0.00 H new ATOM 1275 N PRO A 85 6.801 -19.723 2.157 1.00 0.00 N ATOM 1276 CA PRO A 85 8.096 -19.799 2.811 1.00 0.00 C ATOM 1277 C PRO A 85 9.232 -19.708 1.791 1.00 0.00 C ATOM 1278 O PRO A 85 10.367 -20.080 2.086 1.00 0.00 O ATOM 1279 CB PRO A 85 8.078 -21.119 3.565 1.00 0.00 C ATOM 1280 CG PRO A 85 6.969 -21.945 2.934 1.00 0.00 C ATOM 1281 CD PRO A 85 6.123 -21.014 2.080 1.00 0.00 C ATOM 0 HA PRO A 85 8.272 -18.968 3.494 1.00 0.00 H new ATOM 0 HB2 PRO A 85 9.038 -21.628 3.484 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.890 -20.960 4.627 1.00 0.00 H new ATOM 0 HG2 PRO A 85 7.389 -22.746 2.325 1.00 0.00 H new ATOM 0 HG3 PRO A 85 6.359 -22.417 3.704 1.00 0.00 H new ATOM 0 HD2 PRO A 85 6.061 -21.368 1.051 1.00 0.00 H new ATOM 0 HD3 PRO A 85 5.102 -20.949 2.457 1.00 0.00 H new ATOM 1289 N LYS A 86 8.888 -19.210 0.612 1.00 0.00 N ATOM 1290 CA LYS A 86 9.865 -19.065 -0.453 1.00 0.00 C ATOM 1291 C LYS A 86 9.620 -17.746 -1.188 1.00 0.00 C ATOM 1292 O LYS A 86 9.660 -17.699 -2.417 1.00 0.00 O ATOM 1293 CB LYS A 86 9.847 -20.291 -1.368 1.00 0.00 C ATOM 1294 CG LYS A 86 8.447 -20.529 -1.939 1.00 0.00 C ATOM 1295 CD LYS A 86 7.706 -21.606 -1.144 1.00 0.00 C ATOM 1296 CE LYS A 86 8.304 -22.989 -1.406 1.00 0.00 C ATOM 1297 NZ LYS A 86 7.396 -24.048 -0.911 1.00 0.00 N ATOM 0 H LYS A 86 7.946 -18.902 0.371 1.00 0.00 H new ATOM 0 HA LYS A 86 10.873 -19.019 -0.041 1.00 0.00 H new ATOM 0 HB2 LYS A 86 10.557 -20.151 -2.183 1.00 0.00 H new ATOM 0 HB3 LYS A 86 10.171 -21.170 -0.811 1.00 0.00 H new ATOM 0 HG2 LYS A 86 7.878 -19.599 -1.916 1.00 0.00 H new ATOM 0 HG3 LYS A 86 8.523 -20.831 -2.984 1.00 0.00 H new ATOM 0 HD2 LYS A 86 7.759 -21.379 -0.079 1.00 0.00 H new ATOM 0 HD3 LYS A 86 6.651 -21.604 -1.418 1.00 0.00 H new ATOM 0 HE2 LYS A 86 8.478 -23.120 -2.474 1.00 0.00 H new ATOM 0 HE3 LYS A 86 9.273 -23.072 -0.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 7.817 -24.981 -1.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 7.251 -23.931 0.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 6.481 -23.977 -1.400 1.00 0.00 H new ATOM 1311 N PHE A 87 9.370 -16.707 -0.405 1.00 0.00 N ATOM 1312 CA PHE A 87 9.118 -15.390 -0.967 1.00 0.00 C ATOM 1313 C PHE A 87 10.098 -14.358 -0.406 1.00 0.00 C ATOM 1314 O PHE A 87 10.546 -14.477 0.734 1.00 0.00 O ATOM 1315 CB PHE A 87 7.695 -14.997 -0.564 1.00 0.00 C ATOM 1316 CG PHE A 87 7.043 -13.976 -1.498 1.00 0.00 C ATOM 1317 CD1 PHE A 87 7.210 -12.645 -1.274 1.00 0.00 C ATOM 1318 CD2 PHE A 87 6.297 -14.400 -2.554 1.00 0.00 C ATOM 1319 CE1 PHE A 87 6.605 -11.698 -2.142 1.00 0.00 C ATOM 1320 CE2 PHE A 87 5.692 -13.453 -3.422 1.00 0.00 C ATOM 1321 CZ PHE A 87 5.859 -12.122 -3.197 1.00 0.00 C ATOM 0 H PHE A 87 9.336 -16.750 0.614 1.00 0.00 H new ATOM 0 HA PHE A 87 9.241 -15.417 -2.050 1.00 0.00 H new ATOM 0 HB2 PHE A 87 7.076 -15.894 -0.534 1.00 0.00 H new ATOM 0 HB3 PHE A 87 7.714 -14.589 0.447 1.00 0.00 H new ATOM 0 HD1 PHE A 87 7.803 -12.308 -0.436 1.00 0.00 H new ATOM 0 HD2 PHE A 87 6.165 -15.457 -2.732 1.00 0.00 H new ATOM 0 HE1 PHE A 87 6.737 -10.641 -1.964 1.00 0.00 H new ATOM 0 HE2 PHE A 87 5.100 -13.789 -4.260 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.399 -11.401 -3.857 1.00 0.00 H new ATOM 1331 N THR A 88 10.403 -13.368 -1.232 1.00 0.00 N ATOM 1332 CA THR A 88 11.321 -12.316 -0.833 1.00 0.00 C ATOM 1333 C THR A 88 10.961 -11.001 -1.528 1.00 0.00 C ATOM 1334 O THR A 88 11.093 -10.882 -2.745 1.00 0.00 O ATOM 1335 CB THR A 88 12.744 -12.792 -1.132 1.00 0.00 C ATOM 1336 OG1 THR A 88 13.099 -13.567 0.010 1.00 0.00 O ATOM 1337 CG2 THR A 88 13.757 -11.645 -1.133 1.00 0.00 C ATOM 0 H THR A 88 10.030 -13.273 -2.177 1.00 0.00 H new ATOM 0 HA THR A 88 11.249 -12.112 0.235 1.00 0.00 H new ATOM 0 HB THR A 88 12.762 -13.294 -2.099 1.00 0.00 H new ATOM 0 HG1 THR A 88 12.289 -13.941 0.416 1.00 0.00 H new ATOM 0 HG21 THR A 88 14.751 -12.037 -1.350 1.00 0.00 H new ATOM 0 HG22 THR A 88 13.480 -10.916 -1.894 1.00 0.00 H new ATOM 0 HG23 THR A 88 13.763 -11.164 -0.155 1.00 0.00 H new ATOM 1345 N LEU A 89 10.514 -10.047 -0.725 1.00 0.00 N ATOM 1346 CA LEU A 89 10.134 -8.746 -1.247 1.00 0.00 C ATOM 1347 C LEU A 89 11.372 -7.850 -1.321 1.00 0.00 C ATOM 1348 O LEU A 89 11.725 -7.191 -0.344 1.00 0.00 O ATOM 1349 CB LEU A 89 8.992 -8.150 -0.423 1.00 0.00 C ATOM 1350 CG LEU A 89 8.478 -6.782 -0.878 1.00 0.00 C ATOM 1351 CD1 LEU A 89 7.752 -6.888 -2.220 1.00 0.00 C ATOM 1352 CD2 LEU A 89 7.602 -6.139 0.199 1.00 0.00 C ATOM 0 H LEU A 89 10.406 -10.149 0.284 1.00 0.00 H new ATOM 0 HA LEU A 89 9.747 -8.841 -2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.158 -8.851 -0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 89 9.323 -8.066 0.612 1.00 0.00 H new ATOM 0 HG LEU A 89 9.336 -6.127 -1.027 1.00 0.00 H new ATOM 0 HD11 LEU A 89 7.397 -5.902 -2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 89 8.438 -7.272 -2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.903 -7.565 -2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.250 -5.168 -0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 89 6.747 -6.783 0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.184 -6.007 1.111 1.00 0.00 H new ATOM 1364 N LYS A 90 11.997 -7.853 -2.490 1.00 0.00 N ATOM 1365 CA LYS A 90 13.188 -7.049 -2.704 1.00 0.00 C ATOM 1366 C LYS A 90 12.960 -5.647 -2.135 1.00 0.00 C ATOM 1367 O LYS A 90 11.830 -5.277 -1.820 1.00 0.00 O ATOM 1368 CB LYS A 90 13.580 -7.056 -4.183 1.00 0.00 C ATOM 1369 CG LYS A 90 14.051 -8.445 -4.619 1.00 0.00 C ATOM 1370 CD LYS A 90 15.353 -8.357 -5.416 1.00 0.00 C ATOM 1371 CE LYS A 90 16.497 -7.837 -4.543 1.00 0.00 C ATOM 1372 NZ LYS A 90 17.471 -7.080 -5.361 1.00 0.00 N ATOM 0 H LYS A 90 11.701 -8.400 -3.299 1.00 0.00 H new ATOM 0 HA LYS A 90 14.037 -7.476 -2.171 1.00 0.00 H new ATOM 0 HB2 LYS A 90 12.728 -6.750 -4.790 1.00 0.00 H new ATOM 0 HB3 LYS A 90 14.373 -6.328 -4.356 1.00 0.00 H new ATOM 0 HG2 LYS A 90 14.199 -9.075 -3.742 1.00 0.00 H new ATOM 0 HG3 LYS A 90 13.280 -8.920 -5.226 1.00 0.00 H new ATOM 0 HD2 LYS A 90 15.610 -9.340 -5.810 1.00 0.00 H new ATOM 0 HD3 LYS A 90 15.215 -7.697 -6.272 1.00 0.00 H new ATOM 0 HE2 LYS A 90 16.099 -7.197 -3.756 1.00 0.00 H new ATOM 0 HE3 LYS A 90 16.997 -8.672 -4.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 18.241 -6.734 -4.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 17.864 -7.701 -6.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 16.994 -6.272 -5.809 1.00 0.00 H new ATOM 1386 N ALA A 91 14.052 -4.905 -2.020 1.00 0.00 N ATOM 1387 CA ALA A 91 13.985 -3.552 -1.494 1.00 0.00 C ATOM 1388 C ALA A 91 13.499 -2.606 -2.593 1.00 0.00 C ATOM 1389 O ALA A 91 13.951 -2.689 -3.734 1.00 0.00 O ATOM 1390 CB ALA A 91 15.355 -3.151 -0.943 1.00 0.00 C ATOM 0 H ALA A 91 14.988 -5.215 -2.282 1.00 0.00 H new ATOM 0 HA ALA A 91 13.273 -3.494 -0.671 1.00 0.00 H new ATOM 0 HB1 ALA A 91 15.306 -2.136 -0.548 1.00 0.00 H new ATOM 0 HB2 ALA A 91 15.642 -3.837 -0.146 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.095 -3.194 -1.742 1.00 0.00 H new ATOM 1396 N GLY A 92 12.583 -1.727 -2.211 1.00 0.00 N ATOM 1397 CA GLY A 92 12.030 -0.766 -3.150 1.00 0.00 C ATOM 1398 C GLY A 92 11.051 -1.441 -4.112 1.00 0.00 C ATOM 1399 O GLY A 92 10.521 -0.797 -5.017 1.00 0.00 O ATOM 0 H GLY A 92 12.210 -1.661 -1.264 1.00 0.00 H new ATOM 0 HA2 GLY A 92 11.520 0.029 -2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 92 12.837 -0.299 -3.715 1.00 0.00 H new ATOM 1403 N GLN A 93 10.839 -2.729 -3.884 1.00 0.00 N ATOM 1404 CA GLN A 93 9.932 -3.498 -4.720 1.00 0.00 C ATOM 1405 C GLN A 93 8.504 -3.404 -4.178 1.00 0.00 C ATOM 1406 O GLN A 93 8.274 -2.817 -3.123 1.00 0.00 O ATOM 1407 CB GLN A 93 10.385 -4.955 -4.823 1.00 0.00 C ATOM 1408 CG GLN A 93 10.968 -5.251 -6.206 1.00 0.00 C ATOM 1409 CD GLN A 93 12.062 -4.244 -6.568 1.00 0.00 C ATOM 1410 OE1 GLN A 93 13.087 -4.232 -5.720 1.00 0.00 O flip ATOM 1411 NE2 GLN A 93 11.980 -3.526 -7.550 1.00 0.00 N flip ATOM 0 H GLN A 93 11.280 -3.260 -3.132 1.00 0.00 H new ATOM 0 HA GLN A 93 9.947 -3.076 -5.725 1.00 0.00 H new ATOM 0 HB2 GLN A 93 11.133 -5.162 -4.057 1.00 0.00 H new ATOM 0 HB3 GLN A 93 9.540 -5.617 -4.631 1.00 0.00 H new ATOM 0 HG2 GLN A 93 11.378 -6.261 -6.223 1.00 0.00 H new ATOM 0 HG3 GLN A 93 10.175 -5.216 -6.953 1.00 0.00 H new ATOM 0 HE21 GLN A 93 11.164 -3.587 -8.160 1.00 0.00 H new ATOM 0 HE22 GLN A 93 12.727 -2.865 -7.762 1.00 0.00 H new ATOM 1420 N VAL A 94 7.582 -3.993 -4.927 1.00 0.00 N ATOM 1421 CA VAL A 94 6.183 -3.983 -4.535 1.00 0.00 C ATOM 1422 C VAL A 94 5.527 -5.295 -4.972 1.00 0.00 C ATOM 1423 O VAL A 94 5.976 -5.931 -5.924 1.00 0.00 O ATOM 1424 CB VAL A 94 5.488 -2.747 -5.108 1.00 0.00 C ATOM 1425 CG1 VAL A 94 5.520 -2.760 -6.638 1.00 0.00 C ATOM 1426 CG2 VAL A 94 4.052 -2.636 -4.591 1.00 0.00 C ATOM 0 H VAL A 94 7.777 -4.480 -5.802 1.00 0.00 H new ATOM 0 HA VAL A 94 6.090 -3.918 -3.451 1.00 0.00 H new ATOM 0 HB VAL A 94 6.035 -1.868 -4.769 1.00 0.00 H new ATOM 0 HG11 VAL A 94 5.019 -1.870 -7.020 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.555 -2.769 -6.980 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.009 -3.650 -7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.581 -1.749 -5.014 1.00 0.00 H new ATOM 0 HG22 VAL A 94 3.489 -3.522 -4.887 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.062 -2.559 -3.504 1.00 0.00 H new ATOM 1436 N VAL A 95 4.475 -5.661 -4.255 1.00 0.00 N ATOM 1437 CA VAL A 95 3.752 -6.885 -4.556 1.00 0.00 C ATOM 1438 C VAL A 95 2.253 -6.646 -4.371 1.00 0.00 C ATOM 1439 O VAL A 95 1.846 -5.875 -3.502 1.00 0.00 O ATOM 1440 CB VAL A 95 4.286 -8.032 -3.696 1.00 0.00 C ATOM 1441 CG1 VAL A 95 4.120 -7.724 -2.207 1.00 0.00 C ATOM 1442 CG2 VAL A 95 3.606 -9.353 -4.062 1.00 0.00 C ATOM 0 H VAL A 95 4.106 -5.131 -3.466 1.00 0.00 H new ATOM 0 HA VAL A 95 3.908 -7.175 -5.595 1.00 0.00 H new ATOM 0 HB VAL A 95 5.352 -8.136 -3.899 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.507 -8.555 -1.618 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.671 -6.816 -1.960 1.00 0.00 H new ATOM 0 HG13 VAL A 95 3.063 -7.580 -1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 95 4.003 -10.152 -3.436 1.00 0.00 H new ATOM 0 HG22 VAL A 95 2.532 -9.266 -3.901 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.798 -9.583 -5.110 1.00 0.00 H new ATOM 1452 N THR A 96 1.471 -7.320 -5.201 1.00 0.00 N ATOM 1453 CA THR A 96 0.025 -7.191 -5.139 1.00 0.00 C ATOM 1454 C THR A 96 -0.620 -8.548 -4.849 1.00 0.00 C ATOM 1455 O THR A 96 -0.291 -9.545 -5.490 1.00 0.00 O ATOM 1456 CB THR A 96 -0.450 -6.560 -6.450 1.00 0.00 C ATOM 1457 OG1 THR A 96 0.219 -5.302 -6.492 1.00 0.00 O ATOM 1458 CG2 THR A 96 -1.934 -6.193 -6.419 1.00 0.00 C ATOM 0 H THR A 96 1.812 -7.958 -5.921 1.00 0.00 H new ATOM 0 HA THR A 96 -0.279 -6.540 -4.319 1.00 0.00 H new ATOM 0 HB THR A 96 -0.265 -7.250 -7.273 1.00 0.00 H new ATOM 0 HG1 THR A 96 1.177 -5.446 -6.642 1.00 0.00 H new ATOM 0 HG21 THR A 96 -2.219 -5.749 -7.373 1.00 0.00 H new ATOM 0 HG22 THR A 96 -2.527 -7.091 -6.245 1.00 0.00 H new ATOM 0 HG23 THR A 96 -2.115 -5.477 -5.617 1.00 0.00 H new ATOM 1466 N ILE A 97 -1.526 -8.542 -3.883 1.00 0.00 N ATOM 1467 CA ILE A 97 -2.220 -9.760 -3.500 1.00 0.00 C ATOM 1468 C ILE A 97 -3.718 -9.593 -3.764 1.00 0.00 C ATOM 1469 O ILE A 97 -4.487 -9.319 -2.844 1.00 0.00 O ATOM 1470 CB ILE A 97 -1.889 -10.134 -2.054 1.00 0.00 C ATOM 1471 CG1 ILE A 97 -0.375 -10.191 -1.836 1.00 0.00 C ATOM 1472 CG2 ILE A 97 -2.575 -11.441 -1.655 1.00 0.00 C ATOM 1473 CD1 ILE A 97 0.175 -8.817 -1.450 1.00 0.00 C ATOM 0 H ILE A 97 -1.796 -7.713 -3.354 1.00 0.00 H new ATOM 0 HA ILE A 97 -1.880 -10.599 -4.108 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.280 -9.354 -1.401 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -0.144 -10.913 -1.052 1.00 0.00 H new ATOM 0 HG13 ILE A 97 0.114 -10.540 -2.745 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -2.323 -11.684 -0.623 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -3.655 -11.328 -1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -2.237 -12.244 -2.310 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.253 -8.885 -1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.037 -8.104 -2.246 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.298 -8.482 -0.527 1.00 0.00 H new ATOM 1485 N TRP A 98 -4.087 -9.763 -5.025 1.00 0.00 N ATOM 1486 CA TRP A 98 -5.479 -9.635 -5.422 1.00 0.00 C ATOM 1487 C TRP A 98 -6.273 -10.742 -4.726 1.00 0.00 C ATOM 1488 O TRP A 98 -5.693 -11.697 -4.212 1.00 0.00 O ATOM 1489 CB TRP A 98 -5.620 -9.665 -6.945 1.00 0.00 C ATOM 1490 CG TRP A 98 -4.708 -8.677 -7.674 1.00 0.00 C ATOM 1491 CD1 TRP A 98 -3.418 -8.833 -8.002 1.00 0.00 C ATOM 1492 CD2 TRP A 98 -5.071 -7.366 -8.156 1.00 0.00 C ATOM 1493 NE1 TRP A 98 -2.925 -7.723 -8.657 1.00 0.00 N ATOM 1494 CE2 TRP A 98 -3.962 -6.802 -8.754 1.00 0.00 C ATOM 1495 CE3 TRP A 98 -6.295 -6.679 -8.089 1.00 0.00 C ATOM 1496 CZ2 TRP A 98 -3.967 -5.526 -9.330 1.00 0.00 C ATOM 1497 CZ3 TRP A 98 -6.284 -5.405 -8.669 1.00 0.00 C ATOM 1498 CH2 TRP A 98 -5.176 -4.823 -9.275 1.00 0.00 C ATOM 0 H TRP A 98 -3.446 -9.988 -5.786 1.00 0.00 H new ATOM 0 HA TRP A 98 -5.881 -8.671 -5.112 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -5.404 -10.673 -7.300 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -6.656 -9.450 -7.208 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -2.837 -9.716 -7.781 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -1.974 -7.601 -9.006 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -7.175 -7.101 -7.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -3.085 -5.107 -9.792 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -7.200 -4.834 -8.644 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -5.248 -3.833 -9.701 1.00 0.00 H new ATOM 1509 N ALA A 99 -7.588 -10.576 -4.732 1.00 0.00 N ATOM 1510 CA ALA A 99 -8.467 -11.550 -4.107 1.00 0.00 C ATOM 1511 C ALA A 99 -9.243 -12.299 -5.192 1.00 0.00 C ATOM 1512 O ALA A 99 -9.609 -11.718 -6.212 1.00 0.00 O ATOM 1513 CB ALA A 99 -9.390 -10.841 -3.114 1.00 0.00 C ATOM 0 H ALA A 99 -8.065 -9.782 -5.159 1.00 0.00 H new ATOM 0 HA ALA A 99 -7.889 -12.286 -3.547 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.049 -11.571 -2.645 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.791 -10.349 -2.348 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -9.988 -10.097 -3.640 1.00 0.00 H new ATOM 1519 N SER A 100 -9.472 -13.579 -4.934 1.00 0.00 N ATOM 1520 CA SER A 100 -10.198 -14.414 -5.876 1.00 0.00 C ATOM 1521 C SER A 100 -11.325 -13.610 -6.527 1.00 0.00 C ATOM 1522 O SER A 100 -11.360 -13.459 -7.747 1.00 0.00 O ATOM 1523 CB SER A 100 -10.762 -15.658 -5.187 1.00 0.00 C ATOM 1524 OG SER A 100 -11.853 -16.220 -5.912 1.00 0.00 O ATOM 0 H SER A 100 -9.168 -14.058 -4.086 1.00 0.00 H new ATOM 0 HA SER A 100 -9.503 -14.743 -6.648 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.974 -16.403 -5.082 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.091 -15.398 -4.181 1.00 0.00 H new ATOM 0 HG SER A 100 -12.185 -17.013 -5.441 1.00 0.00 H new ATOM 1530 N GLY A 101 -12.219 -13.115 -5.684 1.00 0.00 N ATOM 1531 CA GLY A 101 -13.344 -12.330 -6.162 1.00 0.00 C ATOM 1532 C GLY A 101 -12.932 -11.437 -7.334 1.00 0.00 C ATOM 1533 O GLY A 101 -13.398 -11.625 -8.457 1.00 0.00 O ATOM 0 H GLY A 101 -12.187 -13.242 -4.672 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.150 -12.995 -6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -13.733 -11.715 -5.351 1.00 0.00 H new ATOM 1537 N ALA A 102 -12.061 -10.485 -7.033 1.00 0.00 N ATOM 1538 CA ALA A 102 -11.581 -9.562 -8.047 1.00 0.00 C ATOM 1539 C ALA A 102 -11.143 -10.352 -9.282 1.00 0.00 C ATOM 1540 O ALA A 102 -10.713 -11.499 -9.170 1.00 0.00 O ATOM 1541 CB ALA A 102 -10.449 -8.711 -7.468 1.00 0.00 C ATOM 0 H ALA A 102 -11.675 -10.333 -6.101 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.375 -8.882 -8.354 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.089 -8.018 -8.229 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -10.819 -8.148 -6.611 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -9.632 -9.359 -7.151 1.00 0.00 H new ATOM 1547 N GLY A 103 -11.267 -9.707 -10.433 1.00 0.00 N ATOM 1548 CA GLY A 103 -10.889 -10.335 -11.688 1.00 0.00 C ATOM 1549 C GLY A 103 -9.429 -10.036 -12.033 1.00 0.00 C ATOM 1550 O GLY A 103 -9.115 -9.686 -13.169 1.00 0.00 O ATOM 0 H GLY A 103 -11.624 -8.756 -10.523 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.037 -11.413 -11.618 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -11.536 -9.976 -12.488 1.00 0.00 H new ATOM 1554 N ALA A 104 -8.575 -10.184 -11.030 1.00 0.00 N ATOM 1555 CA ALA A 104 -7.155 -9.934 -11.213 1.00 0.00 C ATOM 1556 C ALA A 104 -6.538 -11.086 -12.009 1.00 0.00 C ATOM 1557 O ALA A 104 -7.240 -12.010 -12.417 1.00 0.00 O ATOM 1558 CB ALA A 104 -6.490 -9.745 -9.849 1.00 0.00 C ATOM 0 H ALA A 104 -8.839 -10.474 -10.088 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.996 -9.018 -11.782 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.425 -9.558 -9.986 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.945 -8.897 -9.337 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.626 -10.646 -9.250 1.00 0.00 H new ATOM 1564 N THR A 105 -5.231 -10.993 -12.205 1.00 0.00 N ATOM 1565 CA THR A 105 -4.510 -12.016 -12.944 1.00 0.00 C ATOM 1566 C THR A 105 -3.260 -12.449 -12.176 1.00 0.00 C ATOM 1567 O THR A 105 -2.348 -11.651 -11.968 1.00 0.00 O ATOM 1568 CB THR A 105 -4.206 -11.466 -14.339 1.00 0.00 C ATOM 1569 OG1 THR A 105 -5.256 -11.983 -15.153 1.00 0.00 O ATOM 1570 CG2 THR A 105 -2.936 -12.069 -14.942 1.00 0.00 C ATOM 0 H THR A 105 -4.652 -10.225 -11.865 1.00 0.00 H new ATOM 0 HA THR A 105 -5.111 -12.918 -13.058 1.00 0.00 H new ATOM 0 HB THR A 105 -4.104 -10.382 -14.287 1.00 0.00 H new ATOM 0 HG1 THR A 105 -5.138 -11.674 -16.075 1.00 0.00 H new ATOM 0 HG21 THR A 105 -2.766 -11.645 -15.932 1.00 0.00 H new ATOM 0 HG22 THR A 105 -2.085 -11.843 -14.299 1.00 0.00 H new ATOM 0 HG23 THR A 105 -3.050 -13.150 -15.025 1.00 0.00 H new ATOM 1578 N HIS A 106 -3.259 -13.712 -11.774 1.00 0.00 N ATOM 1579 CA HIS A 106 -2.135 -14.260 -11.033 1.00 0.00 C ATOM 1580 C HIS A 106 -0.844 -14.045 -11.825 1.00 0.00 C ATOM 1581 O HIS A 106 -0.634 -14.675 -12.860 1.00 0.00 O ATOM 1582 CB HIS A 106 -2.380 -15.730 -10.686 1.00 0.00 C ATOM 1583 CG HIS A 106 -1.571 -16.226 -9.511 1.00 0.00 C ATOM 1584 ND1 HIS A 106 -1.426 -15.500 -8.341 1.00 0.00 N ATOM 1585 CD2 HIS A 106 -0.867 -17.381 -9.337 1.00 0.00 C ATOM 1586 CE1 HIS A 106 -0.666 -16.196 -7.509 1.00 0.00 C ATOM 1587 NE2 HIS A 106 -0.320 -17.362 -8.128 1.00 0.00 N ATOM 0 H HIS A 106 -4.018 -14.371 -11.947 1.00 0.00 H new ATOM 0 HA HIS A 106 -2.029 -13.735 -10.084 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -3.439 -15.870 -10.470 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -2.149 -16.342 -11.558 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -0.771 -18.177 -10.061 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -0.372 -15.894 -6.515 1.00 0.00 H new ATOM 0 HE2 HIS A 106 0.263 -18.097 -7.728 1.00 0.00 H new ATOM 1595 N SER A 107 -0.013 -13.152 -11.308 1.00 0.00 N ATOM 1596 CA SER A 107 1.253 -12.846 -11.953 1.00 0.00 C ATOM 1597 C SER A 107 2.341 -12.636 -10.899 1.00 0.00 C ATOM 1598 O SER A 107 2.835 -11.524 -10.724 1.00 0.00 O ATOM 1599 CB SER A 107 1.131 -11.608 -12.844 1.00 0.00 C ATOM 1600 OG SER A 107 1.424 -11.900 -14.207 1.00 0.00 O ATOM 0 H SER A 107 -0.191 -12.630 -10.450 1.00 0.00 H new ATOM 0 HA SER A 107 1.528 -13.691 -12.585 1.00 0.00 H new ATOM 0 HB2 SER A 107 0.121 -11.205 -12.769 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.810 -10.835 -12.485 1.00 0.00 H new ATOM 0 HG SER A 107 1.333 -11.085 -14.743 1.00 0.00 H new ATOM 1606 N PRO A 108 2.692 -13.753 -10.206 1.00 0.00 N ATOM 1607 CA PRO A 108 3.713 -13.702 -9.173 1.00 0.00 C ATOM 1608 C PRO A 108 5.111 -13.602 -9.788 1.00 0.00 C ATOM 1609 O PRO A 108 5.275 -13.771 -10.996 1.00 0.00 O ATOM 1610 CB PRO A 108 3.512 -14.970 -8.359 1.00 0.00 C ATOM 1611 CG PRO A 108 2.697 -15.905 -9.237 1.00 0.00 C ATOM 1612 CD PRO A 108 2.129 -15.088 -10.387 1.00 0.00 C ATOM 0 HA PRO A 108 3.627 -12.819 -8.539 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.469 -15.419 -8.093 1.00 0.00 H new ATOM 0 HB3 PRO A 108 2.990 -14.756 -7.426 1.00 0.00 H new ATOM 0 HG2 PRO A 108 3.321 -16.714 -9.616 1.00 0.00 H new ATOM 0 HG3 PRO A 108 1.893 -16.365 -8.662 1.00 0.00 H new ATOM 0 HD2 PRO A 108 2.413 -15.510 -11.351 1.00 0.00 H new ATOM 0 HD3 PRO A 108 1.040 -15.066 -10.357 1.00 0.00 H new ATOM 1620 N PRO A 109 6.108 -13.320 -8.907 1.00 0.00 N ATOM 1621 CA PRO A 109 5.827 -13.135 -7.494 1.00 0.00 C ATOM 1622 C PRO A 109 5.171 -11.777 -7.238 1.00 0.00 C ATOM 1623 O PRO A 109 4.641 -11.533 -6.155 1.00 0.00 O ATOM 1624 CB PRO A 109 7.172 -13.284 -6.803 1.00 0.00 C ATOM 1625 CG PRO A 109 8.221 -13.084 -7.885 1.00 0.00 C ATOM 1626 CD PRO A 109 7.523 -13.172 -9.232 1.00 0.00 C ATOM 0 HA PRO A 109 5.113 -13.863 -7.109 1.00 0.00 H new ATOM 0 HB2 PRO A 109 7.286 -12.548 -6.008 1.00 0.00 H new ATOM 0 HB3 PRO A 109 7.268 -14.268 -6.343 1.00 0.00 H new ATOM 0 HG2 PRO A 109 8.708 -12.116 -7.770 1.00 0.00 H new ATOM 0 HG3 PRO A 109 8.999 -13.844 -7.808 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.701 -12.278 -9.829 1.00 0.00 H new ATOM 0 HD3 PRO A 109 7.887 -14.020 -9.812 1.00 0.00 H new ATOM 1634 N THR A 110 5.227 -10.928 -8.254 1.00 0.00 N ATOM 1635 CA THR A 110 4.645 -9.601 -8.153 1.00 0.00 C ATOM 1636 C THR A 110 3.157 -9.696 -7.808 1.00 0.00 C ATOM 1637 O THR A 110 2.773 -9.529 -6.652 1.00 0.00 O ATOM 1638 CB THR A 110 4.919 -8.863 -9.466 1.00 0.00 C ATOM 1639 OG1 THR A 110 4.155 -9.580 -10.432 1.00 0.00 O ATOM 1640 CG2 THR A 110 6.365 -9.026 -9.938 1.00 0.00 C ATOM 0 H THR A 110 5.667 -11.134 -9.151 1.00 0.00 H new ATOM 0 HA THR A 110 5.099 -9.031 -7.342 1.00 0.00 H new ATOM 0 HB THR A 110 4.696 -7.803 -9.341 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.237 -10.542 -10.265 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.506 -8.483 -10.873 1.00 0.00 H new ATOM 0 HG22 THR A 110 7.042 -8.628 -9.182 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.579 -10.083 -10.096 1.00 0.00 H new ATOM 1648 N ASP A 111 2.361 -9.963 -8.833 1.00 0.00 N ATOM 1649 CA ASP A 111 0.924 -10.082 -8.653 1.00 0.00 C ATOM 1650 C ASP A 111 0.606 -11.428 -7.999 1.00 0.00 C ATOM 1651 O ASP A 111 1.310 -12.412 -8.221 1.00 0.00 O ATOM 1652 CB ASP A 111 0.194 -10.025 -9.996 1.00 0.00 C ATOM 1653 CG ASP A 111 0.121 -8.636 -10.634 1.00 0.00 C ATOM 1654 OD1 ASP A 111 0.806 -7.733 -10.107 1.00 0.00 O ATOM 1655 OD2 ASP A 111 -0.619 -8.509 -11.633 1.00 0.00 O ATOM 0 H ASP A 111 2.684 -10.100 -9.791 1.00 0.00 H new ATOM 0 HA ASP A 111 0.593 -9.253 -8.027 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.690 -10.702 -10.691 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.821 -10.398 -9.857 1.00 0.00 H new ATOM 1660 N LEU A 112 -0.455 -11.428 -7.206 1.00 0.00 N ATOM 1661 CA LEU A 112 -0.874 -12.638 -6.518 1.00 0.00 C ATOM 1662 C LEU A 112 -2.401 -12.663 -6.426 1.00 0.00 C ATOM 1663 O LEU A 112 -3.040 -11.615 -6.344 1.00 0.00 O ATOM 1664 CB LEU A 112 -0.175 -12.753 -5.162 1.00 0.00 C ATOM 1665 CG LEU A 112 1.315 -13.097 -5.203 1.00 0.00 C ATOM 1666 CD1 LEU A 112 2.002 -12.716 -3.890 1.00 0.00 C ATOM 1667 CD2 LEU A 112 1.529 -14.570 -5.555 1.00 0.00 C ATOM 0 H LEU A 112 -1.037 -10.610 -7.024 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.573 -13.521 -7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.295 -11.808 -4.632 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.688 -13.515 -4.575 1.00 0.00 H new ATOM 0 HG LEU A 112 1.780 -12.507 -5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.060 -12.971 -3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.895 -11.644 -3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.540 -13.261 -3.066 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.597 -14.787 -5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.047 -15.197 -4.805 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.096 -14.777 -6.534 1.00 0.00 H new ATOM 1679 N VAL A 113 -2.943 -13.872 -6.444 1.00 0.00 N ATOM 1680 CA VAL A 113 -4.383 -14.048 -6.364 1.00 0.00 C ATOM 1681 C VAL A 113 -4.718 -14.947 -5.171 1.00 0.00 C ATOM 1682 O VAL A 113 -4.283 -16.096 -5.115 1.00 0.00 O ATOM 1683 CB VAL A 113 -4.919 -14.591 -7.690 1.00 0.00 C ATOM 1684 CG1 VAL A 113 -6.371 -15.051 -7.548 1.00 0.00 C ATOM 1685 CG2 VAL A 113 -4.780 -13.551 -8.804 1.00 0.00 C ATOM 0 H VAL A 113 -2.411 -14.739 -6.513 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.875 -13.090 -6.198 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.318 -15.458 -7.964 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.727 -15.432 -8.505 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.431 -15.840 -6.798 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.991 -14.209 -7.240 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.168 -13.962 -9.736 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.344 -12.657 -8.539 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.729 -13.293 -8.932 1.00 0.00 H new ATOM 1695 N TRP A 114 -5.487 -14.389 -4.248 1.00 0.00 N ATOM 1696 CA TRP A 114 -5.884 -15.126 -3.060 1.00 0.00 C ATOM 1697 C TRP A 114 -7.077 -16.010 -3.430 1.00 0.00 C ATOM 1698 O TRP A 114 -8.214 -15.543 -3.461 1.00 0.00 O ATOM 1699 CB TRP A 114 -6.182 -14.175 -1.899 1.00 0.00 C ATOM 1700 CG TRP A 114 -6.251 -14.862 -0.534 1.00 0.00 C ATOM 1701 CD1 TRP A 114 -5.953 -16.134 -0.235 1.00 0.00 C ATOM 1702 CD2 TRP A 114 -6.658 -14.260 0.712 1.00 0.00 C ATOM 1703 NE1 TRP A 114 -6.137 -16.394 1.108 1.00 0.00 N ATOM 1704 CE2 TRP A 114 -6.580 -15.218 1.702 1.00 0.00 C ATOM 1705 CE3 TRP A 114 -7.079 -12.948 0.994 1.00 0.00 C ATOM 1706 CZ2 TRP A 114 -6.906 -14.966 3.040 1.00 0.00 C ATOM 1707 CZ3 TRP A 114 -7.401 -12.713 2.336 1.00 0.00 C ATOM 1708 CH2 TRP A 114 -7.328 -13.666 3.344 1.00 0.00 C ATOM 0 H TRP A 114 -5.846 -13.436 -4.298 1.00 0.00 H new ATOM 0 HA TRP A 114 -5.072 -15.764 -2.712 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -5.412 -13.404 -1.868 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -7.130 -13.672 -2.089 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -5.612 -16.864 -0.954 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -5.977 -17.285 1.578 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -7.148 -12.182 0.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -6.836 -15.733 3.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -7.729 -11.720 2.607 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -7.595 -13.405 4.357 1.00 0.00 H new ATOM 1719 N LYS A 115 -6.776 -17.272 -3.701 1.00 0.00 N ATOM 1720 CA LYS A 115 -7.809 -18.226 -4.066 1.00 0.00 C ATOM 1721 C LYS A 115 -8.538 -18.691 -2.804 1.00 0.00 C ATOM 1722 O LYS A 115 -9.766 -18.746 -2.777 1.00 0.00 O ATOM 1723 CB LYS A 115 -7.215 -19.369 -4.891 1.00 0.00 C ATOM 1724 CG LYS A 115 -7.292 -19.064 -6.388 1.00 0.00 C ATOM 1725 CD LYS A 115 -6.370 -19.989 -7.185 1.00 0.00 C ATOM 1726 CE LYS A 115 -7.121 -20.647 -8.344 1.00 0.00 C ATOM 1727 NZ LYS A 115 -6.690 -20.068 -9.636 1.00 0.00 N ATOM 0 H LYS A 115 -5.831 -17.656 -3.675 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.553 -17.755 -4.708 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.176 -19.529 -4.602 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.751 -20.293 -4.677 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.319 -19.182 -6.734 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -7.013 -18.025 -6.566 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.524 -19.420 -7.571 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.964 -20.758 -6.528 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.937 -21.721 -8.341 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.194 -20.507 -8.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.209 -20.526 -10.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.888 -19.047 -9.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.670 -20.224 -9.763 1.00 0.00 H new ATOM 1741 N ALA A 116 -7.749 -19.014 -1.790 1.00 0.00 N ATOM 1742 CA ALA A 116 -8.304 -19.473 -0.527 1.00 0.00 C ATOM 1743 C ALA A 116 -9.550 -18.650 -0.194 1.00 0.00 C ATOM 1744 O ALA A 116 -10.614 -19.208 0.070 1.00 0.00 O ATOM 1745 CB ALA A 116 -7.235 -19.381 0.564 1.00 0.00 C ATOM 0 H ALA A 116 -6.730 -18.967 -1.817 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.608 -20.517 -0.598 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.651 -19.725 1.511 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -6.384 -20.006 0.293 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.908 -18.346 0.666 1.00 0.00 H new ATOM 1751 N GLN A 117 -9.377 -17.337 -0.216 1.00 0.00 N ATOM 1752 CA GLN A 117 -10.474 -16.432 0.081 1.00 0.00 C ATOM 1753 C GLN A 117 -11.203 -16.042 -1.206 1.00 0.00 C ATOM 1754 O GLN A 117 -10.790 -16.426 -2.299 1.00 0.00 O ATOM 1755 CB GLN A 117 -9.975 -15.192 0.826 1.00 0.00 C ATOM 1756 CG GLN A 117 -10.504 -15.165 2.261 1.00 0.00 C ATOM 1757 CD GLN A 117 -12.018 -14.945 2.284 1.00 0.00 C ATOM 1758 OE1 GLN A 117 -12.798 -15.841 2.562 1.00 0.00 O ATOM 1759 NE2 GLN A 117 -12.389 -13.706 1.975 1.00 0.00 N ATOM 0 H GLN A 117 -8.493 -16.878 -0.435 1.00 0.00 H new ATOM 0 HA GLN A 117 -11.179 -16.948 0.733 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.885 -15.184 0.836 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -10.296 -14.293 0.299 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -10.262 -16.104 2.759 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -10.009 -14.371 2.820 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -11.684 -13.003 1.752 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -13.378 -13.458 1.961 1.00 0.00 H new ATOM 1768 N ASN A 118 -12.277 -15.284 -1.034 1.00 0.00 N ATOM 1769 CA ASN A 118 -13.068 -14.838 -2.168 1.00 0.00 C ATOM 1770 C ASN A 118 -12.965 -13.316 -2.289 1.00 0.00 C ATOM 1771 O ASN A 118 -13.116 -12.765 -3.378 1.00 0.00 O ATOM 1772 CB ASN A 118 -14.543 -15.200 -1.987 1.00 0.00 C ATOM 1773 CG ASN A 118 -15.169 -14.397 -0.845 1.00 0.00 C ATOM 1774 OD1 ASN A 118 -15.898 -13.441 -1.052 1.00 0.00 O ATOM 1775 ND2 ASN A 118 -14.844 -14.836 0.367 1.00 0.00 N ATOM 0 H ASN A 118 -12.617 -14.968 -0.126 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.684 -15.330 -3.062 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -15.085 -15.006 -2.913 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -14.637 -16.266 -1.781 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -15.210 -14.366 1.195 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -14.228 -15.643 0.469 1.00 0.00 H new ATOM 1782 N THR A 119 -12.710 -12.681 -1.155 1.00 0.00 N ATOM 1783 CA THR A 119 -12.586 -11.234 -1.119 1.00 0.00 C ATOM 1784 C THR A 119 -11.923 -10.787 0.185 1.00 0.00 C ATOM 1785 O THR A 119 -12.280 -11.262 1.262 1.00 0.00 O ATOM 1786 CB THR A 119 -13.978 -10.634 -1.330 1.00 0.00 C ATOM 1787 OG1 THR A 119 -13.729 -9.250 -1.561 1.00 0.00 O ATOM 1788 CG2 THR A 119 -14.823 -10.654 -0.054 1.00 0.00 C ATOM 0 H THR A 119 -12.586 -13.142 -0.254 1.00 0.00 H new ATOM 0 HA THR A 119 -11.937 -10.873 -1.917 1.00 0.00 H new ATOM 0 HB THR A 119 -14.495 -11.184 -2.116 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.780 -9.118 -1.768 1.00 0.00 H new ATOM 0 HG21 THR A 119 -15.801 -10.217 -0.258 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.948 -11.683 0.283 1.00 0.00 H new ATOM 0 HG23 THR A 119 -14.323 -10.076 0.723 1.00 0.00 H new ATOM 1796 N TRP A 120 -10.970 -9.877 0.046 1.00 0.00 N ATOM 1797 CA TRP A 120 -10.254 -9.361 1.200 1.00 0.00 C ATOM 1798 C TRP A 120 -11.287 -8.914 2.236 1.00 0.00 C ATOM 1799 O TRP A 120 -11.075 -9.073 3.437 1.00 0.00 O ATOM 1800 CB TRP A 120 -9.292 -8.243 0.793 1.00 0.00 C ATOM 1801 CG TRP A 120 -7.913 -8.737 0.352 1.00 0.00 C ATOM 1802 CD1 TRP A 120 -7.422 -8.810 -0.892 1.00 0.00 C ATOM 1803 CD2 TRP A 120 -6.861 -9.228 1.210 1.00 0.00 C ATOM 1804 NE1 TRP A 120 -6.135 -9.310 -0.900 1.00 0.00 N ATOM 1805 CE2 TRP A 120 -5.784 -9.572 0.419 1.00 0.00 C ATOM 1806 CE3 TRP A 120 -6.821 -9.376 2.607 1.00 0.00 C ATOM 1807 CZ2 TRP A 120 -4.588 -10.086 0.934 1.00 0.00 C ATOM 1808 CZ3 TRP A 120 -5.619 -9.892 3.106 1.00 0.00 C ATOM 1809 CH2 TRP A 120 -4.525 -10.243 2.324 1.00 0.00 C ATOM 0 H TRP A 120 -10.677 -9.484 -0.848 1.00 0.00 H new ATOM 0 HA TRP A 120 -9.629 -10.135 1.644 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -9.739 -7.672 -0.021 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -9.170 -7.559 1.633 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -7.965 -8.515 -1.778 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -5.550 -9.459 -1.722 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -7.652 -9.113 3.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -3.759 -10.347 0.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -5.536 -10.027 4.174 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -3.631 -10.635 2.786 1.00 0.00 H new ATOM 1820 N GLY A 121 -12.382 -8.363 1.733 1.00 0.00 N ATOM 1821 CA GLY A 121 -13.448 -7.892 2.600 1.00 0.00 C ATOM 1822 C GLY A 121 -13.684 -6.391 2.413 1.00 0.00 C ATOM 1823 O GLY A 121 -12.734 -5.618 2.311 1.00 0.00 O ATOM 0 H GLY A 121 -12.554 -8.232 0.736 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -14.366 -8.438 2.383 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -13.193 -8.097 3.640 1.00 0.00 H new ATOM 1827 N CYS A 122 -14.957 -6.026 2.374 1.00 0.00 N ATOM 1828 CA CYS A 122 -15.331 -4.632 2.201 1.00 0.00 C ATOM 1829 C CYS A 122 -16.007 -4.153 3.487 1.00 0.00 C ATOM 1830 O CYS A 122 -15.805 -4.733 4.552 1.00 0.00 O ATOM 1831 CB CYS A 122 -16.226 -4.434 0.976 1.00 0.00 C ATOM 1832 SG CYS A 122 -17.841 -5.253 1.244 1.00 0.00 S ATOM 0 H CYS A 122 -15.743 -6.671 2.459 1.00 0.00 H new ATOM 0 HA CYS A 122 -14.439 -4.033 2.017 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -16.374 -3.370 0.792 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -15.742 -4.846 0.091 1.00 0.00 H new ATOM 0 HG CYS A 122 -18.595 -5.078 0.200 1.00 0.00 H new ATOM 1838 N GLY A 123 -16.798 -3.099 3.344 1.00 0.00 N ATOM 1839 CA GLY A 123 -17.506 -2.535 4.481 1.00 0.00 C ATOM 1840 C GLY A 123 -16.922 -1.176 4.871 1.00 0.00 C ATOM 1841 O GLY A 123 -15.745 -0.910 4.631 1.00 0.00 O ATOM 0 H GLY A 123 -16.964 -2.621 2.458 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -18.563 -2.424 4.238 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -17.444 -3.218 5.328 1.00 0.00 H new ATOM 1845 N SER A 124 -17.772 -0.351 5.465 1.00 0.00 N ATOM 1846 CA SER A 124 -17.355 0.974 5.891 1.00 0.00 C ATOM 1847 C SER A 124 -16.141 0.869 6.816 1.00 0.00 C ATOM 1848 O SER A 124 -15.197 1.648 6.697 1.00 0.00 O ATOM 1849 CB SER A 124 -18.497 1.711 6.595 1.00 0.00 C ATOM 1850 OG SER A 124 -19.020 0.963 7.689 1.00 0.00 O ATOM 0 H SER A 124 -18.748 -0.575 5.661 1.00 0.00 H new ATOM 0 HA SER A 124 -17.080 1.547 5.005 1.00 0.00 H new ATOM 0 HB2 SER A 124 -18.139 2.676 6.954 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.294 1.913 5.879 1.00 0.00 H new ATOM 0 HG SER A 124 -19.745 1.467 8.113 1.00 0.00 H new ATOM 1856 N SER A 125 -16.205 -0.101 7.716 1.00 0.00 N ATOM 1857 CA SER A 125 -15.123 -0.318 8.661 1.00 0.00 C ATOM 1858 C SER A 125 -14.187 -1.412 8.142 1.00 0.00 C ATOM 1859 O SER A 125 -14.607 -2.551 7.944 1.00 0.00 O ATOM 1860 CB SER A 125 -15.664 -0.693 10.042 1.00 0.00 C ATOM 1861 OG SER A 125 -16.724 0.167 10.452 1.00 0.00 O ATOM 0 H SER A 125 -16.990 -0.746 7.811 1.00 0.00 H new ATOM 0 HA SER A 125 -14.564 0.613 8.761 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.019 -1.723 10.025 1.00 0.00 H new ATOM 0 HB3 SER A 125 -14.856 -0.647 10.773 1.00 0.00 H new ATOM 0 HG SER A 125 -17.043 -0.106 11.337 1.00 0.00 H new ATOM 1867 N LEU A 126 -12.936 -1.027 7.937 1.00 0.00 N ATOM 1868 CA LEU A 126 -11.937 -1.961 7.445 1.00 0.00 C ATOM 1869 C LEU A 126 -10.645 -1.787 8.246 1.00 0.00 C ATOM 1870 O LEU A 126 -10.307 -0.677 8.652 1.00 0.00 O ATOM 1871 CB LEU A 126 -11.751 -1.801 5.935 1.00 0.00 C ATOM 1872 CG LEU A 126 -13.025 -1.547 5.126 1.00 0.00 C ATOM 1873 CD1 LEU A 126 -12.763 -0.559 3.987 1.00 0.00 C ATOM 1874 CD2 LEU A 126 -13.623 -2.860 4.619 1.00 0.00 C ATOM 0 H LEU A 126 -12.591 -0.081 8.103 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.269 -2.988 7.594 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -11.062 -0.975 5.759 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.273 -2.702 5.550 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.763 -1.090 5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.684 -0.396 3.428 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.416 0.388 4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.001 -0.965 3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -14.527 -2.651 4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -12.899 -3.367 3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.869 -3.499 5.467 1.00 0.00 H new ATOM 1886 N ARG A 127 -9.957 -2.902 8.448 1.00 0.00 N ATOM 1887 CA ARG A 127 -8.710 -2.887 9.192 1.00 0.00 C ATOM 1888 C ARG A 127 -7.784 -4.001 8.700 1.00 0.00 C ATOM 1889 O ARG A 127 -8.072 -5.182 8.890 1.00 0.00 O ATOM 1890 CB ARG A 127 -8.960 -3.067 10.691 1.00 0.00 C ATOM 1891 CG ARG A 127 -7.767 -2.570 11.510 1.00 0.00 C ATOM 1892 CD ARG A 127 -7.887 -3.004 12.972 1.00 0.00 C ATOM 1893 NE ARG A 127 -6.765 -3.901 13.327 1.00 0.00 N ATOM 1894 CZ ARG A 127 -6.385 -4.167 14.584 1.00 0.00 C ATOM 1895 NH1 ARG A 127 -7.035 -3.607 15.614 1.00 0.00 N ATOM 1896 NH2 ARG A 127 -5.355 -4.993 14.812 1.00 0.00 N ATOM 0 H ARG A 127 -10.240 -3.821 8.109 1.00 0.00 H new ATOM 0 HA ARG A 127 -8.238 -1.918 9.027 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -9.858 -2.521 10.982 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -9.142 -4.119 10.909 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -6.842 -2.961 11.086 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -7.710 -1.483 11.453 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -7.883 -2.129 13.621 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -8.837 -3.515 13.132 1.00 0.00 H new ATOM 0 HE ARG A 127 -6.249 -4.345 12.567 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -7.819 -2.978 15.441 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -6.745 -3.810 16.571 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -4.860 -5.419 14.029 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -5.066 -5.195 15.769 1.00 0.00 H new ATOM 1910 N THR A 128 -6.691 -3.586 8.076 1.00 0.00 N ATOM 1911 CA THR A 128 -5.721 -4.534 7.555 1.00 0.00 C ATOM 1912 C THR A 128 -4.420 -4.461 8.356 1.00 0.00 C ATOM 1913 O THR A 128 -4.081 -3.412 8.902 1.00 0.00 O ATOM 1914 CB THR A 128 -5.534 -4.247 6.064 1.00 0.00 C ATOM 1915 OG1 THR A 128 -6.788 -4.594 5.483 1.00 0.00 O ATOM 1916 CG2 THR A 128 -4.540 -5.205 5.403 1.00 0.00 C ATOM 0 H THR A 128 -6.456 -2.606 7.920 1.00 0.00 H new ATOM 0 HA THR A 128 -6.074 -5.560 7.662 1.00 0.00 H new ATOM 0 HB THR A 128 -5.191 -3.221 5.933 1.00 0.00 H new ATOM 0 HG1 THR A 128 -6.638 -5.144 4.686 1.00 0.00 H new ATOM 0 HG21 THR A 128 -4.444 -4.958 4.346 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.568 -5.112 5.887 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.899 -6.229 5.505 1.00 0.00 H new ATOM 1924 N ALA A 129 -3.726 -5.589 8.401 1.00 0.00 N ATOM 1925 CA ALA A 129 -2.469 -5.666 9.126 1.00 0.00 C ATOM 1926 C ALA A 129 -1.528 -6.633 8.405 1.00 0.00 C ATOM 1927 O ALA A 129 -1.967 -7.436 7.584 1.00 0.00 O ATOM 1928 CB ALA A 129 -2.739 -6.085 10.573 1.00 0.00 C ATOM 0 H ALA A 129 -4.010 -6.457 7.947 1.00 0.00 H new ATOM 0 HA ALA A 129 -1.982 -4.691 9.154 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -1.796 -6.143 11.117 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -3.388 -5.350 11.049 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -3.225 -7.061 10.585 1.00 0.00 H new ATOM 1934 N LEU A 130 -0.250 -6.523 8.739 1.00 0.00 N ATOM 1935 CA LEU A 130 0.757 -7.378 8.133 1.00 0.00 C ATOM 1936 C LEU A 130 1.583 -8.045 9.235 1.00 0.00 C ATOM 1937 O LEU A 130 2.067 -7.374 10.145 1.00 0.00 O ATOM 1938 CB LEU A 130 1.597 -6.587 7.128 1.00 0.00 C ATOM 1939 CG LEU A 130 2.813 -7.314 6.551 1.00 0.00 C ATOM 1940 CD1 LEU A 130 2.403 -8.248 5.410 1.00 0.00 C ATOM 1941 CD2 LEU A 130 3.892 -6.320 6.118 1.00 0.00 C ATOM 0 H LEU A 130 0.111 -5.856 9.421 1.00 0.00 H new ATOM 0 HA LEU A 130 0.285 -8.176 7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.952 -6.287 6.302 1.00 0.00 H new ATOM 0 HB3 LEU A 130 1.941 -5.673 7.612 1.00 0.00 H new ATOM 0 HG LEU A 130 3.244 -7.935 7.336 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.286 -8.752 5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.697 -8.990 5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.934 -7.668 4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.745 -6.863 5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.489 -5.655 5.355 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.212 -5.733 6.979 1.00 0.00 H new ATOM 1953 N ILE A 131 1.719 -9.357 9.116 1.00 0.00 N ATOM 1954 CA ILE A 131 2.478 -10.122 10.091 1.00 0.00 C ATOM 1955 C ILE A 131 3.820 -10.529 9.480 1.00 0.00 C ATOM 1956 O ILE A 131 3.942 -10.645 8.261 1.00 0.00 O ATOM 1957 CB ILE A 131 1.653 -11.304 10.605 1.00 0.00 C ATOM 1958 CG1 ILE A 131 0.227 -10.868 10.949 1.00 0.00 C ATOM 1959 CG2 ILE A 131 2.346 -11.983 11.788 1.00 0.00 C ATOM 1960 CD1 ILE A 131 0.228 -9.817 12.061 1.00 0.00 C ATOM 0 H ILE A 131 1.317 -9.910 8.359 1.00 0.00 H new ATOM 0 HA ILE A 131 2.697 -9.511 10.967 1.00 0.00 H new ATOM 0 HB ILE A 131 1.580 -12.043 9.807 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.257 -10.462 10.061 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -0.356 -11.734 11.263 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.739 -12.819 12.134 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.324 -12.349 11.475 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.470 -11.265 12.598 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.798 -9.524 12.286 1.00 0.00 H new ATOM 0 HD12 ILE A 131 0.691 -10.234 12.955 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.791 -8.943 11.735 1.00 0.00 H new ATOM 1972 N ASN A 132 4.794 -10.736 10.354 1.00 0.00 N ATOM 1973 CA ASN A 132 6.123 -11.128 9.916 1.00 0.00 C ATOM 1974 C ASN A 132 6.386 -12.576 10.332 1.00 0.00 C ATOM 1975 O ASN A 132 5.478 -13.270 10.788 1.00 0.00 O ATOM 1976 CB ASN A 132 7.197 -10.248 10.560 1.00 0.00 C ATOM 1977 CG ASN A 132 6.614 -9.426 11.711 1.00 0.00 C ATOM 1978 OD1 ASN A 132 5.520 -8.892 11.635 1.00 0.00 O ATOM 1979 ND2 ASN A 132 7.404 -9.353 12.778 1.00 0.00 N ATOM 0 H ASN A 132 4.689 -10.640 11.364 1.00 0.00 H new ATOM 0 HA ASN A 132 6.168 -11.017 8.833 1.00 0.00 H new ATOM 0 HB2 ASN A 132 8.010 -10.872 10.930 1.00 0.00 H new ATOM 0 HB3 ASN A 132 7.623 -9.581 9.811 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.105 -8.826 13.599 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.309 -9.824 12.776 1.00 0.00 H new ATOM 1986 N SER A 133 7.633 -12.991 10.161 1.00 0.00 N ATOM 1987 CA SER A 133 8.027 -14.344 10.513 1.00 0.00 C ATOM 1988 C SER A 133 7.284 -14.794 11.772 1.00 0.00 C ATOM 1989 O SER A 133 6.628 -15.835 11.772 1.00 0.00 O ATOM 1990 CB SER A 133 9.539 -14.440 10.726 1.00 0.00 C ATOM 1991 OG SER A 133 9.929 -13.956 12.008 1.00 0.00 O ATOM 0 H SER A 133 8.384 -12.413 9.783 1.00 0.00 H new ATOM 0 HA SER A 133 7.762 -15.003 9.687 1.00 0.00 H new ATOM 0 HB2 SER A 133 9.855 -15.478 10.619 1.00 0.00 H new ATOM 0 HB3 SER A 133 10.051 -13.869 9.952 1.00 0.00 H new ATOM 0 HG SER A 133 10.901 -14.036 12.106 1.00 0.00 H new ATOM 1997 N THR A 134 7.412 -13.989 12.816 1.00 0.00 N ATOM 1998 CA THR A 134 6.762 -14.291 14.080 1.00 0.00 C ATOM 1999 C THR A 134 5.321 -13.777 14.074 1.00 0.00 C ATOM 2000 O THR A 134 4.963 -12.930 13.257 1.00 0.00 O ATOM 2001 CB THR A 134 7.614 -13.699 15.204 1.00 0.00 C ATOM 2002 OG1 THR A 134 7.716 -12.317 14.872 1.00 0.00 O ATOM 2003 CG2 THR A 134 9.059 -14.199 15.168 1.00 0.00 C ATOM 0 H THR A 134 7.957 -13.127 12.813 1.00 0.00 H new ATOM 0 HA THR A 134 6.690 -15.367 14.241 1.00 0.00 H new ATOM 0 HB THR A 134 7.168 -13.948 16.167 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.252 -11.856 15.551 1.00 0.00 H new ATOM 0 HG21 THR A 134 9.620 -13.749 15.987 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.071 -15.284 15.273 1.00 0.00 H new ATOM 0 HG23 THR A 134 9.516 -13.921 14.218 1.00 0.00 H new ATOM 2011 N GLY A 135 4.532 -14.310 14.995 1.00 0.00 N ATOM 2012 CA GLY A 135 3.138 -13.915 15.107 1.00 0.00 C ATOM 2013 C GLY A 135 3.014 -12.477 15.614 1.00 0.00 C ATOM 2014 O GLY A 135 2.383 -12.229 16.640 1.00 0.00 O ATOM 0 H GLY A 135 4.832 -15.013 15.671 1.00 0.00 H new ATOM 0 HA2 GLY A 135 2.652 -14.005 14.136 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.619 -14.590 15.787 1.00 0.00 H new ATOM 2018 N GLU A 136 3.628 -11.567 14.872 1.00 0.00 N ATOM 2019 CA GLU A 136 3.594 -10.160 15.233 1.00 0.00 C ATOM 2020 C GLU A 136 3.370 -9.297 13.990 1.00 0.00 C ATOM 2021 O GLU A 136 3.665 -9.723 12.874 1.00 0.00 O ATOM 2022 CB GLU A 136 4.876 -9.750 15.961 1.00 0.00 C ATOM 2023 CG GLU A 136 5.080 -8.235 15.902 1.00 0.00 C ATOM 2024 CD GLU A 136 6.353 -7.824 16.645 1.00 0.00 C ATOM 2025 OE1 GLU A 136 7.435 -8.269 16.205 1.00 0.00 O ATOM 2026 OE2 GLU A 136 6.215 -7.073 17.635 1.00 0.00 O ATOM 0 H GLU A 136 4.152 -11.777 14.022 1.00 0.00 H new ATOM 0 HA GLU A 136 2.760 -10.001 15.916 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.827 -10.074 17.001 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.731 -10.253 15.510 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.141 -7.913 14.862 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.219 -7.731 16.342 1.00 0.00 H new ATOM 2033 N GLU A 137 2.852 -8.101 14.224 1.00 0.00 N ATOM 2034 CA GLU A 137 2.585 -7.175 13.136 1.00 0.00 C ATOM 2035 C GLU A 137 3.756 -6.205 12.966 1.00 0.00 C ATOM 2036 O GLU A 137 4.284 -5.686 13.948 1.00 0.00 O ATOM 2037 CB GLU A 137 1.276 -6.418 13.369 1.00 0.00 C ATOM 2038 CG GLU A 137 1.025 -5.400 12.255 1.00 0.00 C ATOM 2039 CD GLU A 137 0.093 -4.285 12.730 1.00 0.00 C ATOM 2040 OE1 GLU A 137 -1.136 -4.506 12.666 1.00 0.00 O ATOM 2041 OE2 GLU A 137 0.630 -3.236 13.148 1.00 0.00 O ATOM 0 H GLU A 137 2.610 -7.751 15.151 1.00 0.00 H new ATOM 0 HA GLU A 137 2.476 -7.748 12.215 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.447 -7.124 13.415 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.313 -5.907 14.331 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.973 -4.972 11.929 1.00 0.00 H new ATOM 0 HG3 GLU A 137 0.587 -5.901 11.392 1.00 0.00 H new ATOM 2048 N VAL A 138 4.128 -5.990 11.712 1.00 0.00 N ATOM 2049 CA VAL A 138 5.226 -5.092 11.401 1.00 0.00 C ATOM 2050 C VAL A 138 4.679 -3.848 10.699 1.00 0.00 C ATOM 2051 O VAL A 138 5.351 -2.819 10.637 1.00 0.00 O ATOM 2052 CB VAL A 138 6.285 -5.827 10.575 1.00 0.00 C ATOM 2053 CG1 VAL A 138 7.199 -6.662 11.474 1.00 0.00 C ATOM 2054 CG2 VAL A 138 5.634 -6.695 9.497 1.00 0.00 C ATOM 0 H VAL A 138 3.688 -6.423 10.900 1.00 0.00 H new ATOM 0 HA VAL A 138 5.718 -4.760 12.315 1.00 0.00 H new ATOM 0 HB VAL A 138 6.900 -5.078 10.076 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.942 -7.174 10.862 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.703 -6.009 12.187 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.604 -7.399 12.014 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.408 -7.206 8.925 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.984 -7.433 9.967 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.045 -6.066 8.830 1.00 0.00 H new ATOM 2064 N ALA A 139 3.463 -3.982 10.189 1.00 0.00 N ATOM 2065 CA ALA A 139 2.818 -2.881 9.494 1.00 0.00 C ATOM 2066 C ALA A 139 1.300 -3.047 9.583 1.00 0.00 C ATOM 2067 O ALA A 139 0.804 -4.154 9.789 1.00 0.00 O ATOM 2068 CB ALA A 139 3.315 -2.828 8.048 1.00 0.00 C ATOM 0 H ALA A 139 2.908 -4.836 10.243 1.00 0.00 H new ATOM 0 HA ALA A 139 3.074 -1.930 9.961 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.831 -2.002 7.527 1.00 0.00 H new ATOM 0 HB2 ALA A 139 4.395 -2.679 8.040 1.00 0.00 H new ATOM 0 HB3 ALA A 139 3.074 -3.765 7.546 1.00 0.00 H new ATOM 2074 N MET A 140 0.603 -1.932 9.423 1.00 0.00 N ATOM 2075 CA MET A 140 -0.848 -1.940 9.483 1.00 0.00 C ATOM 2076 C MET A 140 -1.440 -0.852 8.585 1.00 0.00 C ATOM 2077 O MET A 140 -0.790 0.155 8.313 1.00 0.00 O ATOM 2078 CB MET A 140 -1.301 -1.713 10.927 1.00 0.00 C ATOM 2079 CG MET A 140 -1.218 -0.231 11.301 1.00 0.00 C ATOM 2080 SD MET A 140 -1.755 0.004 12.987 1.00 0.00 S ATOM 2081 CE MET A 140 -3.479 0.378 12.714 1.00 0.00 C ATOM 0 H MET A 140 1.017 -1.016 9.252 1.00 0.00 H new ATOM 0 HA MET A 140 -1.202 -2.909 9.130 1.00 0.00 H new ATOM 0 HB2 MET A 140 -2.325 -2.066 11.051 1.00 0.00 H new ATOM 0 HB3 MET A 140 -0.678 -2.298 11.604 1.00 0.00 H new ATOM 0 HG2 MET A 140 -0.195 0.125 11.184 1.00 0.00 H new ATOM 0 HG3 MET A 140 -1.840 0.358 10.627 1.00 0.00 H new ATOM 0 HE1 MET A 140 -4.042 0.189 13.628 1.00 0.00 H new ATOM 0 HE2 MET A 140 -3.584 1.426 12.434 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.866 -0.252 11.913 1.00 0.00 H new ATOM 2091 N ARG A 141 -2.668 -1.093 8.149 1.00 0.00 N ATOM 2092 CA ARG A 141 -3.356 -0.147 7.287 1.00 0.00 C ATOM 2093 C ARG A 141 -4.860 -0.174 7.562 1.00 0.00 C ATOM 2094 O ARG A 141 -5.605 -0.888 6.891 1.00 0.00 O ATOM 2095 CB ARG A 141 -3.108 -0.466 5.811 1.00 0.00 C ATOM 2096 CG ARG A 141 -3.740 0.595 4.907 1.00 0.00 C ATOM 2097 CD ARG A 141 -3.100 0.583 3.518 1.00 0.00 C ATOM 2098 NE ARG A 141 -2.082 1.652 3.420 1.00 0.00 N ATOM 2099 CZ ARG A 141 -2.356 2.923 3.094 1.00 0.00 C ATOM 2100 NH1 ARG A 141 -3.618 3.291 2.833 1.00 0.00 N ATOM 2101 NH2 ARG A 141 -1.368 3.826 3.029 1.00 0.00 N ATOM 0 H ARG A 141 -3.204 -1.930 8.377 1.00 0.00 H new ATOM 0 HA ARG A 141 -2.962 0.846 7.504 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -2.036 -0.518 5.622 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.522 -1.446 5.572 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.811 0.412 4.819 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -3.621 1.580 5.358 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -2.640 -0.387 3.329 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -3.865 0.727 2.755 1.00 0.00 H new ATOM 0 HE ARG A 141 -1.111 1.407 3.613 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.370 2.604 2.882 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.826 4.258 2.585 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -0.407 3.546 3.228 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -1.577 4.793 2.781 1.00 0.00 H new ATOM 2115 N LYS A 142 -5.264 0.611 8.549 1.00 0.00 N ATOM 2116 CA LYS A 142 -6.667 0.686 8.921 1.00 0.00 C ATOM 2117 C LYS A 142 -7.390 1.647 7.975 1.00 0.00 C ATOM 2118 O LYS A 142 -6.768 2.532 7.389 1.00 0.00 O ATOM 2119 CB LYS A 142 -6.810 1.054 10.399 1.00 0.00 C ATOM 2120 CG LYS A 142 -8.284 1.136 10.803 1.00 0.00 C ATOM 2121 CD LYS A 142 -8.431 1.250 12.321 1.00 0.00 C ATOM 2122 CE LYS A 142 -9.905 1.290 12.728 1.00 0.00 C ATOM 2123 NZ LYS A 142 -10.120 0.517 13.971 1.00 0.00 N ATOM 0 H LYS A 142 -4.644 1.201 9.103 1.00 0.00 H new ATOM 0 HA LYS A 142 -7.143 -0.288 8.811 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.302 0.311 11.013 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -6.323 2.011 10.588 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.749 1.997 10.323 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.812 0.251 10.448 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.940 0.404 12.802 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.929 2.151 12.672 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.220 2.323 12.876 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -10.521 0.881 11.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.126 0.554 14.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -9.839 -0.472 13.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -9.547 0.925 14.737 1.00 0.00 H new ATOM 2137 N LEU A 143 -8.693 1.440 7.856 1.00 0.00 N ATOM 2138 CA LEU A 143 -9.508 2.277 6.991 1.00 0.00 C ATOM 2139 C LEU A 143 -10.968 2.196 7.439 1.00 0.00 C ATOM 2140 O LEU A 143 -11.605 1.152 7.306 1.00 0.00 O ATOM 2141 CB LEU A 143 -9.293 1.900 5.524 1.00 0.00 C ATOM 2142 CG LEU A 143 -8.309 2.776 4.744 1.00 0.00 C ATOM 2143 CD1 LEU A 143 -7.039 1.998 4.396 1.00 0.00 C ATOM 2144 CD2 LEU A 143 -8.974 3.374 3.502 1.00 0.00 C ATOM 0 H LEU A 143 -9.205 0.705 8.344 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.206 3.321 7.076 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.943 0.869 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.257 1.930 5.016 1.00 0.00 H new ATOM 0 HG LEU A 143 -8.011 3.608 5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -6.357 2.643 3.842 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.556 1.661 5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.298 1.134 3.784 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.254 3.992 2.966 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.318 2.570 2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.824 3.986 3.803 1.00 0.00 H new ATOM 2156 N VAL A 144 -11.457 3.312 7.960 1.00 0.00 N ATOM 2157 CA VAL A 144 -12.831 3.380 8.428 1.00 0.00 C ATOM 2158 C VAL A 144 -13.562 4.501 7.687 1.00 0.00 C ATOM 2159 O VAL A 144 -13.122 5.649 7.700 1.00 0.00 O ATOM 2160 CB VAL A 144 -12.858 3.552 9.948 1.00 0.00 C ATOM 2161 CG1 VAL A 144 -14.245 3.235 10.511 1.00 0.00 C ATOM 2162 CG2 VAL A 144 -11.784 2.690 10.617 1.00 0.00 C ATOM 0 H VAL A 144 -10.926 4.176 8.068 1.00 0.00 H new ATOM 0 HA VAL A 144 -13.355 2.450 8.210 1.00 0.00 H new ATOM 0 HB VAL A 144 -12.636 4.596 10.171 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -14.237 3.365 11.593 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -14.979 3.909 10.070 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -14.508 2.205 10.271 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -11.825 2.831 11.697 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -11.961 1.641 10.381 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -10.801 2.984 10.250 1.00 0.00 H new ATOM 2172 N ARG A 145 -14.667 4.128 7.058 1.00 0.00 N ATOM 2173 CA ARG A 145 -15.464 5.087 6.312 1.00 0.00 C ATOM 2174 C ARG A 145 -16.382 5.864 7.259 1.00 0.00 C ATOM 2175 O ARG A 145 -16.937 5.295 8.197 1.00 0.00 O ATOM 2176 CB ARG A 145 -16.313 4.389 5.248 1.00 0.00 C ATOM 2177 CG ARG A 145 -17.296 5.368 4.602 1.00 0.00 C ATOM 2178 CD ARG A 145 -18.212 4.650 3.609 1.00 0.00 C ATOM 2179 NE ARG A 145 -19.177 5.608 3.026 1.00 0.00 N ATOM 2180 CZ ARG A 145 -19.990 5.325 1.999 1.00 0.00 C ATOM 2181 NH1 ARG A 145 -19.960 4.110 1.436 1.00 0.00 N ATOM 2182 NH2 ARG A 145 -20.834 6.257 1.536 1.00 0.00 N ATOM 0 H ARG A 145 -15.029 3.175 7.050 1.00 0.00 H new ATOM 0 HA ARG A 145 -14.778 5.776 5.818 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -15.665 3.961 4.483 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -16.861 3.562 5.700 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -17.897 5.849 5.374 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -16.745 6.157 4.089 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -17.617 4.193 2.818 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -18.746 3.844 4.112 1.00 0.00 H new ATOM 0 HE ARG A 145 -19.227 6.543 3.431 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -19.318 3.400 1.789 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -20.579 3.895 0.654 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -20.858 7.182 1.965 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -21.453 6.042 0.754 1.00 0.00 H new ATOM 2196 N SER A 146 -16.514 7.152 6.979 1.00 0.00 N ATOM 2197 CA SER A 146 -17.355 8.013 7.793 1.00 0.00 C ATOM 2198 C SER A 146 -18.726 7.365 7.995 1.00 0.00 C ATOM 2199 O SER A 146 -19.521 7.281 7.060 1.00 0.00 O ATOM 2200 CB SER A 146 -17.510 9.395 7.156 1.00 0.00 C ATOM 2201 OG SER A 146 -18.556 10.149 7.763 1.00 0.00 O ATOM 0 H SER A 146 -16.052 7.621 6.199 1.00 0.00 H new ATOM 0 HA SER A 146 -16.874 8.142 8.763 1.00 0.00 H new ATOM 0 HB2 SER A 146 -16.571 9.942 7.244 1.00 0.00 H new ATOM 0 HB3 SER A 146 -17.715 9.282 6.091 1.00 0.00 H new ATOM 0 HG SER A 146 -18.622 11.025 7.329 1.00 0.00 H new ATOM 2207 N GLY A 147 -18.962 6.924 9.222 1.00 0.00 N ATOM 2208 CA GLY A 147 -20.223 6.286 9.559 1.00 0.00 C ATOM 2209 C GLY A 147 -21.402 7.219 9.275 1.00 0.00 C ATOM 2210 O GLY A 147 -21.235 8.262 8.646 1.00 0.00 O ATOM 0 H GLY A 147 -18.301 6.996 9.995 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -20.335 5.367 8.984 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -20.222 6.005 10.612 1.00 0.00 H new ATOM 2214 N PRO A 148 -22.599 6.798 9.766 1.00 0.00 N ATOM 2215 CA PRO A 148 -23.805 7.584 9.571 1.00 0.00 C ATOM 2216 C PRO A 148 -23.818 8.806 10.492 1.00 0.00 C ATOM 2217 O PRO A 148 -24.022 9.930 10.035 1.00 0.00 O ATOM 2218 CB PRO A 148 -24.950 6.623 9.845 1.00 0.00 C ATOM 2219 CG PRO A 148 -24.347 5.470 10.631 1.00 0.00 C ATOM 2220 CD PRO A 148 -22.834 5.568 10.516 1.00 0.00 C ATOM 0 HA PRO A 148 -23.880 7.996 8.565 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -25.742 7.111 10.413 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -25.396 6.271 8.915 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -24.654 5.518 11.676 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -24.699 4.516 10.239 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -22.364 5.607 11.499 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -22.419 4.703 9.998 1.00 0.00 H new ATOM 2228 N SER A 149 -23.598 8.545 11.772 1.00 0.00 N ATOM 2229 CA SER A 149 -23.581 9.610 12.761 1.00 0.00 C ATOM 2230 C SER A 149 -22.541 9.304 13.841 1.00 0.00 C ATOM 2231 O SER A 149 -22.131 8.156 14.006 1.00 0.00 O ATOM 2232 CB SER A 149 -24.962 9.797 13.392 1.00 0.00 C ATOM 2233 OG SER A 149 -25.725 10.796 12.720 1.00 0.00 O ATOM 0 H SER A 149 -23.430 7.612 12.147 1.00 0.00 H new ATOM 0 HA SER A 149 -23.312 10.539 12.259 1.00 0.00 H new ATOM 0 HB2 SER A 149 -25.503 8.851 13.368 1.00 0.00 H new ATOM 0 HB3 SER A 149 -24.847 10.072 14.440 1.00 0.00 H new ATOM 0 HG SER A 149 -26.600 10.884 13.152 1.00 0.00 H new ATOM 2239 N SER A 150 -22.145 10.352 14.549 1.00 0.00 N ATOM 2240 CA SER A 150 -21.161 10.210 15.609 1.00 0.00 C ATOM 2241 C SER A 150 -21.630 10.953 16.861 1.00 0.00 C ATOM 2242 O SER A 150 -22.274 11.997 16.763 1.00 0.00 O ATOM 2243 CB SER A 150 -19.793 10.731 15.164 1.00 0.00 C ATOM 2244 OG SER A 150 -18.744 9.827 15.498 1.00 0.00 O ATOM 0 H SER A 150 -22.488 11.303 14.409 1.00 0.00 H new ATOM 0 HA SER A 150 -21.058 9.150 15.840 1.00 0.00 H new ATOM 0 HB2 SER A 150 -19.801 10.896 14.087 1.00 0.00 H new ATOM 0 HB3 SER A 150 -19.603 11.697 15.633 1.00 0.00 H new ATOM 0 HG SER A 150 -17.887 10.194 15.196 1.00 0.00 H new ATOM 2250 N GLY A 151 -21.289 10.387 18.009 1.00 0.00 N ATOM 2251 CA GLY A 151 -21.668 10.983 19.279 1.00 0.00 C ATOM 2252 C GLY A 151 -22.678 10.104 20.019 1.00 0.00 C ATOM 2253 O GLY A 151 -23.389 10.578 20.903 1.00 0.00 O ATOM 0 H GLY A 151 -20.754 9.522 18.087 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -20.782 11.124 19.897 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -22.097 11.970 19.108 1.00 0.00 H new TER 2257 GLY A 151