USER MOD reduce.3.24.130724 H: found=0, std=0, add=1006, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 998 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 69 SER OG : rot -139:sc= 0.0197 USER MOD Set 1.2: A 106 CYS SG : rot 180:sc= 0.0175 USER MOD Set 2.1: A 60 THR OG1 : rot 160:sc= 0.0732 USER MOD Set 2.2: A 70 SER OG : rot 165:sc= -1.54 USER MOD Set 3.1: A 10 HIS : no HD1:sc= 0.133 K(o=0.28,f=-1.3) USER MOD Set 3.2: A 13 ASN : amide:sc= 0.147 X(o=0.28,f=-0.14) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.172) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 ASN :FLIP amide:sc= -0.119 F(o=-0.93,f=-0.12) USER MOD Single : A 19 SER OG : rot 180:sc= 0.0701 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -2.23! C(o=-2.2!,f=-3!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 37 CYS SG : rot -25:sc= -1.19 USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN :FLIP amide:sc=-0.00713 F(o=-1!,f=-0.0071) USER MOD Single : A 44 GLN :FLIP amide:sc= -0.443 F(o=-3.5!,f=-0.44) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN :FLIP amide:sc= -4.41! C(o=-5.1!,f=-4.4!) USER MOD Single : A 57 LYS NZ :NH3+ -161:sc= -0.497 (180deg=-1.54!) USER MOD Single : A 59 LYS NZ :NH3+ -141:sc= -0.401 (180deg=-1.96!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 180:sc= 0.487! USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 146:sc= -0.551 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -123:sc= 0.179 (180deg=0) USER MOD Single : A 81 SER OG : rot -171:sc= -3.55! USER MOD Single : A 89 LYS NZ :NH3+ -155:sc= -0.0471 (180deg=-0.374) USER MOD Single : A 90 ASN : amide:sc= -2.58! C(o=-2.6!,f=-6.9!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= -0.823 K(o=-0.82,f=-2.3!) USER MOD Single : A 107 SER OG : rot 110:sc= -1.24 USER MOD Single : A 115 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.325) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= -0.471 X(o=-0.47,f=-0.47) USER MOD Single : A 129 HIS :FLIP no HD1:sc= -3! C(o=-4.1!,f=-3!) USER MOD Single : A 130 HIS : no HD1:sc= -3.36! C(o=-3.4!,f=-4.9!) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 132 HIS : no HD1:sc= -2.99! C(o=-3!,f=-6.8!) USER MOD Single : A 133 HIS : no HD1:sc= -0.0488 X(o=-0.049,f=-0.35) USER MOD Single : A 134 HIS : no HD1:sc= -0.246 X(o=-0.25,f=-0.013) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 33.684 -6.750 -33.646 1.00 0.00 N ATOM 2 CA MET A 1 33.505 -5.744 -32.562 1.00 0.00 C ATOM 3 C MET A 1 34.519 -6.009 -31.446 1.00 0.00 C ATOM 4 O MET A 1 34.681 -7.126 -30.994 1.00 0.00 O ATOM 5 CB MET A 1 32.089 -5.852 -31.995 1.00 0.00 C ATOM 6 CG MET A 1 31.664 -4.501 -31.420 1.00 0.00 C ATOM 7 SD MET A 1 29.994 -4.635 -30.734 1.00 0.00 S ATOM 8 CE MET A 1 30.164 -3.351 -29.471 1.00 0.00 C ATOM 0 H1 MET A 1 32.995 -6.570 -34.404 1.00 0.00 H new ATOM 0 H2 MET A 1 34.648 -6.679 -34.030 1.00 0.00 H new ATOM 0 H3 MET A 1 33.534 -7.705 -33.262 1.00 0.00 H new ATOM 0 HA MET A 1 33.661 -4.744 -32.967 1.00 0.00 H new ATOM 0 HB2 MET A 1 31.395 -6.160 -32.777 1.00 0.00 H new ATOM 0 HB3 MET A 1 32.054 -6.616 -31.219 1.00 0.00 H new ATOM 0 HG2 MET A 1 32.363 -4.188 -30.645 1.00 0.00 H new ATOM 0 HG3 MET A 1 31.689 -3.738 -32.198 1.00 0.00 H new ATOM 0 HE1 MET A 1 29.231 -3.262 -28.915 1.00 0.00 H new ATOM 0 HE2 MET A 1 30.970 -3.618 -28.787 1.00 0.00 H new ATOM 0 HE3 MET A 1 30.394 -2.399 -29.949 1.00 0.00 H new ATOM 20 N ALA A 2 35.202 -4.991 -30.999 1.00 0.00 N ATOM 21 CA ALA A 2 36.203 -5.186 -29.913 1.00 0.00 C ATOM 22 C ALA A 2 35.515 -5.035 -28.553 1.00 0.00 C ATOM 23 O ALA A 2 34.681 -4.173 -28.362 1.00 0.00 O ATOM 24 CB ALA A 2 37.310 -4.138 -30.043 1.00 0.00 C ATOM 0 H ALA A 2 35.110 -4.034 -31.339 1.00 0.00 H new ATOM 0 HA ALA A 2 36.636 -6.183 -29.994 1.00 0.00 H new ATOM 0 HB1 ALA A 2 38.042 -4.281 -29.248 1.00 0.00 H new ATOM 0 HB2 ALA A 2 37.800 -4.244 -31.011 1.00 0.00 H new ATOM 0 HB3 ALA A 2 36.878 -3.141 -29.963 1.00 0.00 H new ATOM 30 N TYR A 3 35.857 -5.867 -27.608 1.00 0.00 N ATOM 31 CA TYR A 3 35.222 -5.770 -26.264 1.00 0.00 C ATOM 32 C TYR A 3 36.029 -4.812 -25.386 1.00 0.00 C ATOM 33 O TYR A 3 36.817 -5.226 -24.559 1.00 0.00 O ATOM 34 CB TYR A 3 35.191 -7.153 -25.612 1.00 0.00 C ATOM 35 CG TYR A 3 33.954 -7.894 -26.059 1.00 0.00 C ATOM 36 CD1 TYR A 3 32.690 -7.467 -25.633 1.00 0.00 C ATOM 37 CD2 TYR A 3 34.070 -9.009 -26.898 1.00 0.00 C ATOM 38 CE1 TYR A 3 31.543 -8.155 -26.047 1.00 0.00 C ATOM 39 CE2 TYR A 3 32.923 -9.697 -27.312 1.00 0.00 C ATOM 40 CZ TYR A 3 31.660 -9.270 -26.887 1.00 0.00 C ATOM 41 OH TYR A 3 30.529 -9.947 -27.296 1.00 0.00 O ATOM 0 H TYR A 3 36.549 -6.610 -27.709 1.00 0.00 H new ATOM 0 HA TYR A 3 34.204 -5.396 -26.371 1.00 0.00 H new ATOM 0 HB2 TYR A 3 36.083 -7.716 -25.886 1.00 0.00 H new ATOM 0 HB3 TYR A 3 35.197 -7.055 -24.526 1.00 0.00 H new ATOM 0 HD1 TYR A 3 32.600 -6.607 -24.985 1.00 0.00 H new ATOM 0 HD2 TYR A 3 35.045 -9.339 -27.226 1.00 0.00 H new ATOM 0 HE1 TYR A 3 30.568 -7.826 -25.719 1.00 0.00 H new ATOM 0 HE2 TYR A 3 33.013 -10.557 -27.959 1.00 0.00 H new ATOM 0 HH TYR A 3 30.787 -10.694 -27.875 1.00 0.00 H new ATOM 51 N SER A 4 35.838 -3.533 -25.557 1.00 0.00 N ATOM 52 CA SER A 4 36.592 -2.548 -24.732 1.00 0.00 C ATOM 53 C SER A 4 35.603 -1.635 -24.004 1.00 0.00 C ATOM 54 O SER A 4 35.825 -0.448 -23.865 1.00 0.00 O ATOM 55 CB SER A 4 37.493 -1.708 -25.639 1.00 0.00 C ATOM 56 OG SER A 4 38.255 -2.571 -26.473 1.00 0.00 O ATOM 0 H SER A 4 35.191 -3.127 -26.233 1.00 0.00 H new ATOM 0 HA SER A 4 37.205 -3.076 -24.002 1.00 0.00 H new ATOM 0 HB2 SER A 4 36.889 -1.035 -26.248 1.00 0.00 H new ATOM 0 HB3 SER A 4 38.156 -1.086 -25.037 1.00 0.00 H new ATOM 0 HG SER A 4 38.832 -2.036 -27.057 1.00 0.00 H new ATOM 62 N GLU A 5 34.512 -2.180 -23.538 1.00 0.00 N ATOM 63 CA GLU A 5 33.509 -1.344 -22.820 1.00 0.00 C ATOM 64 C GLU A 5 33.762 -1.426 -21.312 1.00 0.00 C ATOM 65 O GLU A 5 33.033 -2.064 -20.580 1.00 0.00 O ATOM 66 CB GLU A 5 32.099 -1.853 -23.140 1.00 0.00 C ATOM 67 CG GLU A 5 32.190 -3.038 -24.102 1.00 0.00 C ATOM 68 CD GLU A 5 30.793 -3.381 -24.625 1.00 0.00 C ATOM 69 OE1 GLU A 5 29.837 -3.130 -23.909 1.00 0.00 O ATOM 70 OE2 GLU A 5 30.703 -3.889 -25.730 1.00 0.00 O ATOM 0 H GLU A 5 34.272 -3.168 -23.624 1.00 0.00 H new ATOM 0 HA GLU A 5 33.598 -0.307 -23.142 1.00 0.00 H new ATOM 0 HB2 GLU A 5 31.593 -2.154 -22.223 1.00 0.00 H new ATOM 0 HB3 GLU A 5 31.505 -1.055 -23.585 1.00 0.00 H new ATOM 0 HG2 GLU A 5 32.851 -2.795 -24.934 1.00 0.00 H new ATOM 0 HG3 GLU A 5 32.621 -3.900 -23.594 1.00 0.00 H new ATOM 77 N LYS A 6 34.795 -0.782 -20.841 1.00 0.00 N ATOM 78 CA LYS A 6 35.095 -0.820 -19.383 1.00 0.00 C ATOM 79 C LYS A 6 34.259 0.242 -18.667 1.00 0.00 C ATOM 80 O LYS A 6 34.565 0.645 -17.562 1.00 0.00 O ATOM 81 CB LYS A 6 36.581 -0.535 -19.159 1.00 0.00 C ATOM 82 CG LYS A 6 36.981 0.725 -19.929 1.00 0.00 C ATOM 83 CD LYS A 6 38.447 1.055 -19.642 1.00 0.00 C ATOM 84 CE LYS A 6 39.152 1.425 -20.948 1.00 0.00 C ATOM 85 NZ LYS A 6 38.518 2.641 -21.529 1.00 0.00 N ATOM 0 H LYS A 6 35.444 -0.231 -21.404 1.00 0.00 H new ATOM 0 HA LYS A 6 34.852 -1.806 -18.986 1.00 0.00 H new ATOM 0 HB2 LYS A 6 36.780 -0.403 -18.096 1.00 0.00 H new ATOM 0 HB3 LYS A 6 37.179 -1.383 -19.493 1.00 0.00 H new ATOM 0 HG2 LYS A 6 36.834 0.572 -20.998 1.00 0.00 H new ATOM 0 HG3 LYS A 6 36.345 1.560 -19.636 1.00 0.00 H new ATOM 0 HD2 LYS A 6 38.513 1.881 -18.934 1.00 0.00 H new ATOM 0 HD3 LYS A 6 38.940 0.199 -19.180 1.00 0.00 H new ATOM 0 HE2 LYS A 6 40.211 1.607 -20.763 1.00 0.00 H new ATOM 0 HE3 LYS A 6 39.090 0.597 -21.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 39.123 3.020 -22.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 37.587 2.393 -21.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 38.401 3.360 -20.787 1.00 0.00 H new ATOM 99 N VAL A 7 33.208 0.698 -19.288 1.00 0.00 N ATOM 100 CA VAL A 7 32.353 1.736 -18.645 1.00 0.00 C ATOM 101 C VAL A 7 31.268 1.056 -17.808 1.00 0.00 C ATOM 102 O VAL A 7 30.090 1.199 -18.068 1.00 0.00 O ATOM 103 CB VAL A 7 31.700 2.600 -19.723 1.00 0.00 C ATOM 104 CG1 VAL A 7 32.776 3.403 -20.456 1.00 0.00 C ATOM 105 CG2 VAL A 7 30.967 1.700 -20.723 1.00 0.00 C ATOM 0 H VAL A 7 32.903 0.397 -20.214 1.00 0.00 H new ATOM 0 HA VAL A 7 32.968 2.365 -18.001 1.00 0.00 H new ATOM 0 HB VAL A 7 30.990 3.284 -19.259 1.00 0.00 H new ATOM 0 HG11 VAL A 7 32.310 4.019 -21.225 1.00 0.00 H new ATOM 0 HG12 VAL A 7 33.299 4.043 -19.746 1.00 0.00 H new ATOM 0 HG13 VAL A 7 33.487 2.720 -20.920 1.00 0.00 H new ATOM 0 HG21 VAL A 7 30.501 2.315 -21.492 1.00 0.00 H new ATOM 0 HG22 VAL A 7 31.678 1.016 -21.187 1.00 0.00 H new ATOM 0 HG23 VAL A 7 30.200 1.127 -20.202 1.00 0.00 H new ATOM 115 N ILE A 8 31.655 0.318 -16.805 1.00 0.00 N ATOM 116 CA ILE A 8 30.646 -0.369 -15.952 1.00 0.00 C ATOM 117 C ILE A 8 30.133 0.602 -14.886 1.00 0.00 C ATOM 118 O ILE A 8 29.618 0.199 -13.862 1.00 0.00 O ATOM 119 CB ILE A 8 31.290 -1.577 -15.270 1.00 0.00 C ATOM 120 CG1 ILE A 8 32.151 -2.335 -16.283 1.00 0.00 C ATOM 121 CG2 ILE A 8 30.198 -2.506 -14.737 1.00 0.00 C ATOM 122 CD1 ILE A 8 32.955 -3.417 -15.559 1.00 0.00 C ATOM 0 H ILE A 8 32.627 0.161 -16.539 1.00 0.00 H new ATOM 0 HA ILE A 8 29.814 -0.702 -16.573 1.00 0.00 H new ATOM 0 HB ILE A 8 31.913 -1.236 -14.443 1.00 0.00 H new ATOM 0 HG12 ILE A 8 31.519 -2.787 -17.048 1.00 0.00 H new ATOM 0 HG13 ILE A 8 32.824 -1.646 -16.792 1.00 0.00 H new ATOM 0 HG21 ILE A 8 30.658 -3.367 -14.251 1.00 0.00 H new ATOM 0 HG22 ILE A 8 29.583 -1.968 -14.016 1.00 0.00 H new ATOM 0 HG23 ILE A 8 29.574 -2.846 -15.564 1.00 0.00 H new ATOM 0 HD11 ILE A 8 33.569 -3.958 -16.280 1.00 0.00 H new ATOM 0 HD12 ILE A 8 33.598 -2.953 -14.811 1.00 0.00 H new ATOM 0 HD13 ILE A 8 32.272 -4.112 -15.070 1.00 0.00 H new ATOM 134 N ASP A 9 30.274 1.879 -15.117 1.00 0.00 N ATOM 135 CA ASP A 9 29.798 2.873 -14.115 1.00 0.00 C ATOM 136 C ASP A 9 28.729 3.768 -14.747 1.00 0.00 C ATOM 137 O ASP A 9 27.558 3.663 -14.441 1.00 0.00 O ATOM 138 CB ASP A 9 30.976 3.735 -13.653 1.00 0.00 C ATOM 139 CG ASP A 9 31.967 3.904 -14.804 1.00 0.00 C ATOM 140 OD1 ASP A 9 32.843 3.064 -14.934 1.00 0.00 O ATOM 141 OD2 ASP A 9 31.835 4.871 -15.538 1.00 0.00 O ATOM 0 H ASP A 9 30.698 2.276 -15.956 1.00 0.00 H new ATOM 0 HA ASP A 9 29.372 2.349 -13.260 1.00 0.00 H new ATOM 0 HB2 ASP A 9 30.619 4.710 -13.321 1.00 0.00 H new ATOM 0 HB3 ASP A 9 31.469 3.269 -12.800 1.00 0.00 H new ATOM 146 N HIS A 10 29.122 4.648 -15.628 1.00 0.00 N ATOM 147 CA HIS A 10 28.127 5.547 -16.276 1.00 0.00 C ATOM 148 C HIS A 10 27.054 5.935 -15.258 1.00 0.00 C ATOM 149 O HIS A 10 25.894 5.604 -15.407 1.00 0.00 O ATOM 150 CB HIS A 10 27.474 4.822 -17.454 1.00 0.00 C ATOM 151 CG HIS A 10 26.757 5.820 -18.322 1.00 0.00 C ATOM 152 ND1 HIS A 10 27.419 6.588 -19.270 1.00 0.00 N ATOM 153 CD2 HIS A 10 25.435 6.188 -18.398 1.00 0.00 C ATOM 154 CE1 HIS A 10 26.503 7.372 -19.870 1.00 0.00 C ATOM 155 NE2 HIS A 10 25.281 7.166 -19.375 1.00 0.00 N ATOM 0 H HIS A 10 30.088 4.782 -15.926 1.00 0.00 H new ATOM 0 HA HIS A 10 28.629 6.445 -16.636 1.00 0.00 H new ATOM 0 HB2 HIS A 10 28.231 4.296 -18.036 1.00 0.00 H new ATOM 0 HB3 HIS A 10 26.773 4.071 -17.089 1.00 0.00 H new ATOM 0 HD2 HIS A 10 24.639 5.781 -17.793 1.00 0.00 H new ATOM 0 HE1 HIS A 10 26.729 8.079 -20.654 1.00 0.00 H new ATOM 0 HE2 HIS A 10 24.416 7.629 -19.654 1.00 0.00 H new ATOM 163 N TYR A 11 27.431 6.631 -14.222 1.00 0.00 N ATOM 164 CA TYR A 11 26.432 7.037 -13.193 1.00 0.00 C ATOM 165 C TYR A 11 26.142 8.534 -13.322 1.00 0.00 C ATOM 166 O TYR A 11 26.327 9.295 -12.394 1.00 0.00 O ATOM 167 CB TYR A 11 26.993 6.747 -11.799 1.00 0.00 C ATOM 168 CG TYR A 11 25.899 6.912 -10.773 1.00 0.00 C ATOM 169 CD1 TYR A 11 24.759 6.099 -10.829 1.00 0.00 C ATOM 170 CD2 TYR A 11 26.021 7.876 -9.767 1.00 0.00 C ATOM 171 CE1 TYR A 11 23.744 6.251 -9.877 1.00 0.00 C ATOM 172 CE2 TYR A 11 25.005 8.029 -8.815 1.00 0.00 C ATOM 173 CZ TYR A 11 23.866 7.216 -8.871 1.00 0.00 C ATOM 174 OH TYR A 11 22.866 7.366 -7.932 1.00 0.00 O ATOM 0 H TYR A 11 28.388 6.937 -14.043 1.00 0.00 H new ATOM 0 HA TYR A 11 25.510 6.475 -13.341 1.00 0.00 H new ATOM 0 HB2 TYR A 11 27.393 5.734 -11.760 1.00 0.00 H new ATOM 0 HB3 TYR A 11 27.818 7.425 -11.579 1.00 0.00 H new ATOM 0 HD1 TYR A 11 24.664 5.355 -11.606 1.00 0.00 H new ATOM 0 HD2 TYR A 11 26.899 8.503 -9.724 1.00 0.00 H new ATOM 0 HE1 TYR A 11 22.866 5.623 -9.919 1.00 0.00 H new ATOM 0 HE2 TYR A 11 25.100 8.773 -8.038 1.00 0.00 H new ATOM 0 HH TYR A 11 23.110 8.079 -7.305 1.00 0.00 H new ATOM 184 N GLU A 12 25.686 8.965 -14.467 1.00 0.00 N ATOM 185 CA GLU A 12 25.385 10.413 -14.650 1.00 0.00 C ATOM 186 C GLU A 12 23.963 10.578 -15.187 1.00 0.00 C ATOM 187 O GLU A 12 23.171 11.329 -14.653 1.00 0.00 O ATOM 188 CB GLU A 12 26.378 11.020 -15.643 1.00 0.00 C ATOM 189 CG GLU A 12 26.285 12.546 -15.595 1.00 0.00 C ATOM 190 CD GLU A 12 25.321 13.035 -16.678 1.00 0.00 C ATOM 191 OE1 GLU A 12 24.129 12.837 -16.515 1.00 0.00 O ATOM 192 OE2 GLU A 12 25.792 13.599 -17.652 1.00 0.00 O ATOM 0 H GLU A 12 25.509 8.378 -15.282 1.00 0.00 H new ATOM 0 HA GLU A 12 25.471 10.923 -13.691 1.00 0.00 H new ATOM 0 HB2 GLU A 12 27.391 10.700 -15.401 1.00 0.00 H new ATOM 0 HB3 GLU A 12 26.163 10.664 -16.651 1.00 0.00 H new ATOM 0 HG2 GLU A 12 25.939 12.869 -14.613 1.00 0.00 H new ATOM 0 HG3 GLU A 12 27.271 12.986 -15.746 1.00 0.00 H new ATOM 199 N ASN A 13 23.631 9.882 -16.240 1.00 0.00 N ATOM 200 CA ASN A 13 22.260 10.002 -16.811 1.00 0.00 C ATOM 201 C ASN A 13 21.234 10.026 -15.676 1.00 0.00 C ATOM 202 O ASN A 13 21.494 9.568 -14.581 1.00 0.00 O ATOM 203 CB ASN A 13 21.981 8.810 -17.727 1.00 0.00 C ATOM 204 CG ASN A 13 22.339 9.180 -19.169 1.00 0.00 C ATOM 205 OD1 ASN A 13 23.455 9.573 -19.448 1.00 0.00 O ATOM 206 ND2 ASN A 13 21.434 9.074 -20.103 1.00 0.00 N ATOM 0 H ASN A 13 24.250 9.236 -16.729 1.00 0.00 H new ATOM 0 HA ASN A 13 22.187 10.925 -17.386 1.00 0.00 H new ATOM 0 HB2 ASN A 13 22.564 7.947 -17.406 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.930 8.527 -17.663 1.00 0.00 H new ATOM 0 HD21 ASN A 13 21.663 9.321 -21.066 1.00 0.00 H new ATOM 0 HD22 ASN A 13 20.497 8.744 -19.870 1.00 0.00 H new ATOM 213 N PRO A 14 20.073 10.559 -15.945 1.00 0.00 N ATOM 214 CA PRO A 14 18.974 10.654 -14.942 1.00 0.00 C ATOM 215 C PRO A 14 18.307 9.300 -14.680 1.00 0.00 C ATOM 216 O PRO A 14 17.389 9.192 -13.891 1.00 0.00 O ATOM 217 CB PRO A 14 17.979 11.620 -15.584 1.00 0.00 C ATOM 218 CG PRO A 14 18.213 11.513 -17.055 1.00 0.00 C ATOM 219 CD PRO A 14 19.684 11.133 -17.242 1.00 0.00 C ATOM 0 HA PRO A 14 19.342 10.986 -13.971 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.953 11.354 -15.329 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.140 12.640 -15.234 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.560 10.760 -17.497 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.992 12.458 -17.551 1.00 0.00 H new ATOM 0 HD2 PRO A 14 19.810 10.413 -18.051 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.292 12.003 -17.492 1.00 0.00 H new ATOM 227 N ARG A 15 18.758 8.267 -15.338 1.00 0.00 N ATOM 228 CA ARG A 15 18.147 6.925 -15.127 1.00 0.00 C ATOM 229 C ARG A 15 16.652 6.994 -15.445 1.00 0.00 C ATOM 230 O ARG A 15 15.977 7.946 -15.106 1.00 0.00 O ATOM 231 CB ARG A 15 18.339 6.501 -13.669 1.00 0.00 C ATOM 232 CG ARG A 15 19.807 6.672 -13.276 1.00 0.00 C ATOM 233 CD ARG A 15 20.694 5.913 -14.265 1.00 0.00 C ATOM 234 NE ARG A 15 20.032 4.634 -14.647 1.00 0.00 N ATOM 235 CZ ARG A 15 20.448 3.971 -15.693 1.00 0.00 C ATOM 236 NH1 ARG A 15 21.439 4.434 -16.405 1.00 0.00 N ATOM 237 NH2 ARG A 15 19.874 2.847 -16.023 1.00 0.00 N ATOM 0 H ARG A 15 19.523 8.295 -16.012 1.00 0.00 H new ATOM 0 HA ARG A 15 18.627 6.198 -15.782 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.705 7.103 -13.018 1.00 0.00 H new ATOM 0 HB3 ARG A 15 18.035 5.462 -13.538 1.00 0.00 H new ATOM 0 HG2 ARG A 15 20.072 7.729 -13.271 1.00 0.00 H new ATOM 0 HG3 ARG A 15 19.969 6.298 -12.265 1.00 0.00 H new ATOM 0 HD2 ARG A 15 20.872 6.522 -15.152 1.00 0.00 H new ATOM 0 HD3 ARG A 15 21.667 5.711 -13.817 1.00 0.00 H new ATOM 0 HE ARG A 15 19.254 4.276 -14.092 1.00 0.00 H new ATOM 0 HH11 ARG A 15 21.888 5.312 -16.144 1.00 0.00 H new ATOM 0 HH12 ARG A 15 21.765 3.918 -17.222 1.00 0.00 H new ATOM 0 HH21 ARG A 15 19.101 2.486 -15.464 1.00 0.00 H new ATOM 0 HH22 ARG A 15 20.199 2.329 -16.840 1.00 0.00 H new ATOM 251 N ASN A 16 16.127 5.991 -16.096 1.00 0.00 N ATOM 252 CA ASN A 16 14.676 6.003 -16.435 1.00 0.00 C ATOM 253 C ASN A 16 13.911 5.135 -15.434 1.00 0.00 C ATOM 254 O ASN A 16 13.264 4.174 -15.801 1.00 0.00 O ATOM 255 CB ASN A 16 14.475 5.450 -17.845 1.00 0.00 C ATOM 256 CG ASN A 16 13.102 5.874 -18.368 1.00 0.00 C ATOM 257 OD1 ASN A 16 12.683 7.090 -18.149 1.00 0.00 O flip ATOM 258 ND2 ASN A 16 12.404 5.091 -18.981 1.00 0.00 N flip ATOM 0 H ASN A 16 16.639 5.166 -16.407 1.00 0.00 H new ATOM 0 HA ASN A 16 14.303 7.026 -16.390 1.00 0.00 H new ATOM 0 HB2 ASN A 16 15.258 5.819 -18.507 1.00 0.00 H new ATOM 0 HB3 ASN A 16 14.552 4.363 -17.835 1.00 0.00 H new ATOM 0 HD21 ASN A 16 12.732 4.141 -19.152 1.00 0.00 H new ATOM 0 HD22 ASN A 16 11.490 5.384 -19.325 1.00 0.00 H new ATOM 265 N VAL A 17 13.979 5.463 -14.173 1.00 0.00 N ATOM 266 CA VAL A 17 13.253 4.654 -13.156 1.00 0.00 C ATOM 267 C VAL A 17 11.763 4.624 -13.501 1.00 0.00 C ATOM 268 O VAL A 17 11.288 5.398 -14.308 1.00 0.00 O ATOM 269 CB VAL A 17 13.445 5.281 -11.774 1.00 0.00 C ATOM 270 CG1 VAL A 17 12.717 6.626 -11.717 1.00 0.00 C ATOM 271 CG2 VAL A 17 12.871 4.346 -10.707 1.00 0.00 C ATOM 0 H VAL A 17 14.505 6.255 -13.804 1.00 0.00 H new ATOM 0 HA VAL A 17 13.646 3.637 -13.150 1.00 0.00 H new ATOM 0 HB VAL A 17 14.508 5.436 -11.590 1.00 0.00 H new ATOM 0 HG11 VAL A 17 12.854 7.072 -10.732 1.00 0.00 H new ATOM 0 HG12 VAL A 17 13.124 7.293 -12.477 1.00 0.00 H new ATOM 0 HG13 VAL A 17 11.654 6.472 -11.901 1.00 0.00 H new ATOM 0 HG21 VAL A 17 13.007 4.791 -9.722 1.00 0.00 H new ATOM 0 HG22 VAL A 17 11.808 4.192 -10.892 1.00 0.00 H new ATOM 0 HG23 VAL A 17 13.389 3.388 -10.747 1.00 0.00 H new ATOM 281 N GLY A 18 11.022 3.736 -12.898 1.00 0.00 N ATOM 282 CA GLY A 18 9.563 3.657 -13.195 1.00 0.00 C ATOM 283 C GLY A 18 9.122 2.192 -13.195 1.00 0.00 C ATOM 284 O GLY A 18 8.345 1.768 -12.363 1.00 0.00 O ATOM 0 H GLY A 18 11.363 3.062 -12.213 1.00 0.00 H new ATOM 0 HA2 GLY A 18 8.998 4.218 -12.450 1.00 0.00 H new ATOM 0 HA3 GLY A 18 9.353 4.111 -14.163 1.00 0.00 H new ATOM 288 N SER A 19 9.613 1.416 -14.122 1.00 0.00 N ATOM 289 CA SER A 19 9.223 -0.021 -14.175 1.00 0.00 C ATOM 290 C SER A 19 10.074 -0.815 -13.181 1.00 0.00 C ATOM 291 O SER A 19 11.124 -0.375 -12.758 1.00 0.00 O ATOM 292 CB SER A 19 9.453 -0.560 -15.587 1.00 0.00 C ATOM 293 OG SER A 19 9.702 0.526 -16.470 1.00 0.00 O ATOM 0 H SER A 19 10.267 1.715 -14.845 1.00 0.00 H new ATOM 0 HA SER A 19 8.169 -0.122 -13.915 1.00 0.00 H new ATOM 0 HB2 SER A 19 10.298 -1.249 -15.592 1.00 0.00 H new ATOM 0 HB3 SER A 19 8.581 -1.122 -15.921 1.00 0.00 H new ATOM 0 HG SER A 19 9.851 0.183 -17.376 1.00 0.00 H new ATOM 299 N LEU A 20 9.629 -1.984 -12.805 1.00 0.00 N ATOM 300 CA LEU A 20 10.414 -2.801 -11.838 1.00 0.00 C ATOM 301 C LEU A 20 10.687 -4.182 -12.439 1.00 0.00 C ATOM 302 O LEU A 20 9.851 -4.752 -13.112 1.00 0.00 O ATOM 303 CB LEU A 20 9.619 -2.956 -10.540 1.00 0.00 C ATOM 304 CG LEU A 20 9.663 -1.642 -9.757 1.00 0.00 C ATOM 305 CD1 LEU A 20 8.688 -1.713 -8.581 1.00 0.00 C ATOM 306 CD2 LEU A 20 11.082 -1.413 -9.231 1.00 0.00 C ATOM 0 H LEU A 20 8.758 -2.407 -13.125 1.00 0.00 H new ATOM 0 HA LEU A 20 11.361 -2.305 -11.627 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.586 -3.225 -10.763 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.036 -3.764 -9.939 1.00 0.00 H new ATOM 0 HG LEU A 20 9.379 -0.818 -10.412 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.721 -0.776 -8.024 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.678 -1.878 -8.955 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.970 -2.536 -7.924 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.117 -0.477 -8.673 1.00 0.00 H new ATOM 0 HD22 LEU A 20 11.365 -2.237 -8.576 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.777 -1.361 -10.069 1.00 0.00 H new ATOM 318 N ASP A 21 11.851 -4.722 -12.207 1.00 0.00 N ATOM 319 CA ASP A 21 12.175 -6.063 -12.769 1.00 0.00 C ATOM 320 C ASP A 21 11.925 -6.054 -14.278 1.00 0.00 C ATOM 321 O ASP A 21 10.838 -6.341 -14.739 1.00 0.00 O ATOM 322 CB ASP A 21 11.286 -7.121 -12.112 1.00 0.00 C ATOM 323 CG ASP A 21 10.933 -6.680 -10.690 1.00 0.00 C ATOM 324 OD1 ASP A 21 10.007 -5.899 -10.545 1.00 0.00 O ATOM 325 OD2 ASP A 21 11.594 -7.133 -9.769 1.00 0.00 O ATOM 0 H ASP A 21 12.592 -4.293 -11.653 1.00 0.00 H new ATOM 0 HA ASP A 21 13.222 -6.297 -12.573 1.00 0.00 H new ATOM 0 HB2 ASP A 21 10.377 -7.261 -12.697 1.00 0.00 H new ATOM 0 HB3 ASP A 21 11.802 -8.081 -12.089 1.00 0.00 H new ATOM 330 N LYS A 22 12.921 -5.722 -15.052 1.00 0.00 N ATOM 331 CA LYS A 22 12.739 -5.692 -16.531 1.00 0.00 C ATOM 332 C LYS A 22 12.404 -7.098 -17.035 1.00 0.00 C ATOM 333 O LYS A 22 12.236 -7.317 -18.218 1.00 0.00 O ATOM 334 CB LYS A 22 14.027 -5.202 -17.196 1.00 0.00 C ATOM 335 CG LYS A 22 15.196 -6.097 -16.775 1.00 0.00 C ATOM 336 CD LYS A 22 16.250 -5.257 -16.049 1.00 0.00 C ATOM 337 CE LYS A 22 17.396 -6.159 -15.587 1.00 0.00 C ATOM 338 NZ LYS A 22 17.424 -6.202 -14.097 1.00 0.00 N ATOM 0 H LYS A 22 13.854 -5.470 -14.724 1.00 0.00 H new ATOM 0 HA LYS A 22 11.923 -5.014 -16.781 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.917 -5.217 -18.280 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.225 -4.169 -16.910 1.00 0.00 H new ATOM 0 HG2 LYS A 22 14.840 -6.895 -16.123 1.00 0.00 H new ATOM 0 HG3 LYS A 22 15.636 -6.574 -17.651 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.630 -4.480 -16.712 1.00 0.00 H new ATOM 0 HD3 LYS A 22 15.802 -4.754 -15.192 1.00 0.00 H new ATOM 0 HE2 LYS A 22 17.266 -7.164 -15.988 1.00 0.00 H new ATOM 0 HE3 LYS A 22 18.345 -5.783 -15.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.203 -6.815 -13.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.567 -5.242 -13.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 16.522 -6.580 -13.744 1.00 0.00 H new ATOM 352 N LYS A 23 12.302 -8.052 -16.150 1.00 0.00 N ATOM 353 CA LYS A 23 11.972 -9.436 -16.590 1.00 0.00 C ATOM 354 C LYS A 23 10.611 -9.426 -17.287 1.00 0.00 C ATOM 355 O LYS A 23 10.300 -10.294 -18.080 1.00 0.00 O ATOM 356 CB LYS A 23 11.920 -10.364 -15.373 1.00 0.00 C ATOM 357 CG LYS A 23 12.437 -11.750 -15.767 1.00 0.00 C ATOM 358 CD LYS A 23 12.279 -12.713 -14.586 1.00 0.00 C ATOM 359 CE LYS A 23 13.340 -12.411 -13.526 1.00 0.00 C ATOM 360 NZ LYS A 23 13.742 -13.677 -12.850 1.00 0.00 N ATOM 0 H LYS A 23 12.432 -7.933 -15.145 1.00 0.00 H new ATOM 0 HA LYS A 23 12.736 -9.795 -17.280 1.00 0.00 H new ATOM 0 HB2 LYS A 23 12.525 -9.955 -14.564 1.00 0.00 H new ATOM 0 HB3 LYS A 23 10.898 -10.437 -15.001 1.00 0.00 H new ATOM 0 HG2 LYS A 23 11.885 -12.123 -16.630 1.00 0.00 H new ATOM 0 HG3 LYS A 23 13.485 -11.688 -16.061 1.00 0.00 H new ATOM 0 HD2 LYS A 23 11.283 -12.614 -14.155 1.00 0.00 H new ATOM 0 HD3 LYS A 23 12.377 -13.743 -14.929 1.00 0.00 H new ATOM 0 HE2 LYS A 23 14.208 -11.942 -13.989 1.00 0.00 H new ATOM 0 HE3 LYS A 23 12.948 -11.704 -12.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 14.463 -13.472 -12.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 12.911 -14.107 -12.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 14.133 -14.337 -13.553 1.00 0.00 H new ATOM 374 N ASP A 24 9.800 -8.444 -17.002 1.00 0.00 N ATOM 375 CA ASP A 24 8.461 -8.365 -17.649 1.00 0.00 C ATOM 376 C ASP A 24 7.673 -9.645 -17.367 1.00 0.00 C ATOM 377 O ASP A 24 6.789 -10.017 -18.113 1.00 0.00 O ATOM 378 CB ASP A 24 8.635 -8.198 -19.159 1.00 0.00 C ATOM 379 CG ASP A 24 8.692 -6.709 -19.507 1.00 0.00 C ATOM 380 OD1 ASP A 24 8.111 -5.926 -18.773 1.00 0.00 O ATOM 381 OD2 ASP A 24 9.317 -6.377 -20.500 1.00 0.00 O ATOM 0 H ASP A 24 10.009 -7.691 -16.347 1.00 0.00 H new ATOM 0 HA ASP A 24 7.917 -7.511 -17.246 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.549 -8.694 -19.487 1.00 0.00 H new ATOM 0 HB3 ASP A 24 7.808 -8.674 -19.686 1.00 0.00 H new ATOM 386 N SER A 25 7.982 -10.319 -16.295 1.00 0.00 N ATOM 387 CA SER A 25 7.244 -11.571 -15.967 1.00 0.00 C ATOM 388 C SER A 25 5.825 -11.218 -15.519 1.00 0.00 C ATOM 389 O SER A 25 5.045 -12.077 -15.159 1.00 0.00 O ATOM 390 CB SER A 25 7.966 -12.310 -14.840 1.00 0.00 C ATOM 391 OG SER A 25 7.934 -13.707 -15.097 1.00 0.00 O ATOM 0 H SER A 25 8.712 -10.058 -15.632 1.00 0.00 H new ATOM 0 HA SER A 25 7.201 -12.211 -16.848 1.00 0.00 H new ATOM 0 HB2 SER A 25 8.998 -11.966 -14.767 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.489 -12.094 -13.884 1.00 0.00 H new ATOM 0 HG SER A 25 8.398 -14.183 -14.377 1.00 0.00 H new ATOM 397 N ASN A 26 5.486 -9.958 -15.541 1.00 0.00 N ATOM 398 CA ASN A 26 4.119 -9.541 -15.117 1.00 0.00 C ATOM 399 C ASN A 26 4.096 -8.028 -14.898 1.00 0.00 C ATOM 400 O ASN A 26 3.394 -7.526 -14.042 1.00 0.00 O ATOM 401 CB ASN A 26 3.747 -10.249 -13.812 1.00 0.00 C ATOM 402 CG ASN A 26 4.992 -10.385 -12.934 1.00 0.00 C ATOM 403 OD1 ASN A 26 5.686 -9.418 -12.688 1.00 0.00 O ATOM 404 ND2 ASN A 26 5.307 -11.555 -12.446 1.00 0.00 N ATOM 0 H ASN A 26 6.098 -9.197 -15.835 1.00 0.00 H new ATOM 0 HA ASN A 26 3.401 -9.810 -15.892 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.978 -9.684 -13.286 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.330 -11.233 -14.026 1.00 0.00 H new ATOM 0 HD21 ASN A 26 6.135 -11.657 -11.859 1.00 0.00 H new ATOM 0 HD22 ASN A 26 4.725 -12.367 -12.652 1.00 0.00 H new ATOM 411 N VAL A 27 4.860 -7.296 -15.662 1.00 0.00 N ATOM 412 CA VAL A 27 4.884 -5.816 -15.495 1.00 0.00 C ATOM 413 C VAL A 27 4.177 -5.158 -16.681 1.00 0.00 C ATOM 414 O VAL A 27 4.759 -4.952 -17.727 1.00 0.00 O ATOM 415 CB VAL A 27 6.334 -5.334 -15.436 1.00 0.00 C ATOM 416 CG1 VAL A 27 6.362 -3.808 -15.344 1.00 0.00 C ATOM 417 CG2 VAL A 27 7.019 -5.933 -14.204 1.00 0.00 C ATOM 0 H VAL A 27 5.469 -7.660 -16.395 1.00 0.00 H new ATOM 0 HA VAL A 27 4.373 -5.546 -14.571 1.00 0.00 H new ATOM 0 HB VAL A 27 6.860 -5.652 -16.336 1.00 0.00 H new ATOM 0 HG11 VAL A 27 7.396 -3.465 -15.302 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.874 -3.382 -16.220 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.837 -3.488 -14.444 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.053 -5.591 -14.160 1.00 0.00 H new ATOM 0 HG22 VAL A 27 6.493 -5.614 -13.304 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.000 -7.021 -14.270 1.00 0.00 H new ATOM 427 N GLY A 28 2.924 -4.824 -16.525 1.00 0.00 N ATOM 428 CA GLY A 28 2.183 -4.178 -17.645 1.00 0.00 C ATOM 429 C GLY A 28 2.611 -2.714 -17.759 1.00 0.00 C ATOM 430 O GLY A 28 2.169 -1.868 -17.008 1.00 0.00 O ATOM 0 H GLY A 28 2.383 -4.970 -15.673 1.00 0.00 H new ATOM 0 HA2 GLY A 28 2.385 -4.701 -18.579 1.00 0.00 H new ATOM 0 HA3 GLY A 28 1.109 -4.242 -17.470 1.00 0.00 H new ATOM 434 N THR A 29 3.470 -2.408 -18.693 1.00 0.00 N ATOM 435 CA THR A 29 3.926 -0.999 -18.852 1.00 0.00 C ATOM 436 C THR A 29 2.946 -0.239 -19.747 1.00 0.00 C ATOM 437 O THR A 29 2.555 -0.709 -20.797 1.00 0.00 O ATOM 438 CB THR A 29 5.317 -0.979 -19.490 1.00 0.00 C ATOM 439 OG1 THR A 29 6.198 -1.793 -18.727 1.00 0.00 O ATOM 440 CG2 THR A 29 5.846 0.457 -19.524 1.00 0.00 C ATOM 0 H THR A 29 3.875 -3.073 -19.352 1.00 0.00 H new ATOM 0 HA THR A 29 3.968 -0.522 -17.873 1.00 0.00 H new ATOM 0 HB THR A 29 5.255 -1.364 -20.508 1.00 0.00 H new ATOM 0 HG1 THR A 29 7.089 -1.783 -19.135 1.00 0.00 H new ATOM 0 HG21 THR A 29 6.837 0.469 -19.979 1.00 0.00 H new ATOM 0 HG22 THR A 29 5.170 1.080 -20.110 1.00 0.00 H new ATOM 0 HG23 THR A 29 5.908 0.846 -18.508 1.00 0.00 H new ATOM 448 N GLY A 30 2.551 0.937 -19.342 1.00 0.00 N ATOM 449 CA GLY A 30 1.601 1.732 -20.170 1.00 0.00 C ATOM 450 C GLY A 30 2.122 3.164 -20.297 1.00 0.00 C ATOM 451 O GLY A 30 2.727 3.696 -19.388 1.00 0.00 O ATOM 0 H GLY A 30 2.846 1.382 -18.473 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.495 1.282 -21.157 1.00 0.00 H new ATOM 0 HA3 GLY A 30 0.612 1.731 -19.712 1.00 0.00 H new ATOM 455 N MET A 31 1.898 3.793 -21.417 1.00 0.00 N ATOM 456 CA MET A 31 2.388 5.187 -21.595 1.00 0.00 C ATOM 457 C MET A 31 1.393 5.981 -22.444 1.00 0.00 C ATOM 458 O MET A 31 1.241 5.743 -23.626 1.00 0.00 O ATOM 459 CB MET A 31 3.749 5.162 -22.296 1.00 0.00 C ATOM 460 CG MET A 31 4.056 6.548 -22.866 1.00 0.00 C ATOM 461 SD MET A 31 5.845 6.820 -22.856 1.00 0.00 S ATOM 462 CE MET A 31 5.833 8.375 -21.930 1.00 0.00 C ATOM 0 H MET A 31 1.398 3.402 -22.215 1.00 0.00 H new ATOM 0 HA MET A 31 2.487 5.661 -20.619 1.00 0.00 H new ATOM 0 HB2 MET A 31 4.527 4.866 -21.592 1.00 0.00 H new ATOM 0 HB3 MET A 31 3.744 4.421 -23.096 1.00 0.00 H new ATOM 0 HG2 MET A 31 3.671 6.629 -23.882 1.00 0.00 H new ATOM 0 HG3 MET A 31 3.557 7.315 -22.274 1.00 0.00 H new ATOM 0 HE1 MET A 31 6.855 8.732 -21.805 1.00 0.00 H new ATOM 0 HE2 MET A 31 5.253 9.119 -22.476 1.00 0.00 H new ATOM 0 HE3 MET A 31 5.383 8.212 -20.951 1.00 0.00 H new ATOM 472 N VAL A 32 0.716 6.925 -21.850 1.00 0.00 N ATOM 473 CA VAL A 32 -0.267 7.738 -22.622 1.00 0.00 C ATOM 474 C VAL A 32 -0.203 9.191 -22.146 1.00 0.00 C ATOM 475 O VAL A 32 0.002 9.461 -20.979 1.00 0.00 O ATOM 476 CB VAL A 32 -1.676 7.187 -22.397 1.00 0.00 C ATOM 477 CG1 VAL A 32 -1.907 5.983 -23.311 1.00 0.00 C ATOM 478 CG2 VAL A 32 -1.825 6.753 -20.937 1.00 0.00 C ATOM 0 H VAL A 32 0.801 7.169 -20.863 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.027 7.690 -23.684 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.409 7.961 -22.625 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -2.911 5.591 -23.150 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -1.800 6.290 -24.351 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.175 5.208 -23.084 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -2.829 6.360 -20.775 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -1.091 5.979 -20.711 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -1.661 7.610 -20.284 1.00 0.00 H new ATOM 488 N GLY A 33 -0.373 10.128 -23.038 1.00 0.00 N ATOM 489 CA GLY A 33 -0.318 11.562 -22.629 1.00 0.00 C ATOM 490 C GLY A 33 -1.360 12.363 -23.411 1.00 0.00 C ATOM 491 O GLY A 33 -2.063 11.835 -24.250 1.00 0.00 O ATOM 0 H GLY A 33 -0.547 9.965 -24.030 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.505 11.652 -21.559 1.00 0.00 H new ATOM 0 HA3 GLY A 33 0.678 11.965 -22.814 1.00 0.00 H new ATOM 495 N ALA A 34 -1.466 13.636 -23.142 1.00 0.00 N ATOM 496 CA ALA A 34 -2.461 14.475 -23.868 1.00 0.00 C ATOM 497 C ALA A 34 -1.743 15.639 -24.556 1.00 0.00 C ATOM 498 O ALA A 34 -1.534 16.683 -23.970 1.00 0.00 O ATOM 499 CB ALA A 34 -3.484 15.025 -22.873 1.00 0.00 C ATOM 0 H ALA A 34 -0.905 14.132 -22.449 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.970 13.869 -24.617 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.213 15.639 -23.402 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.995 14.197 -22.382 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.974 15.631 -22.125 1.00 0.00 H new ATOM 505 N PRO A 35 -1.365 15.457 -25.793 1.00 0.00 N ATOM 506 CA PRO A 35 -0.654 16.504 -26.585 1.00 0.00 C ATOM 507 C PRO A 35 -1.366 17.859 -26.530 1.00 0.00 C ATOM 508 O PRO A 35 -0.742 18.896 -26.435 1.00 0.00 O ATOM 509 CB PRO A 35 -0.662 15.954 -28.012 1.00 0.00 C ATOM 510 CG PRO A 35 -0.810 14.475 -27.873 1.00 0.00 C ATOM 511 CD PRO A 35 -1.578 14.228 -26.574 1.00 0.00 C ATOM 0 HA PRO A 35 0.347 16.691 -26.197 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -1.483 16.377 -28.590 1.00 0.00 H new ATOM 0 HB3 PRO A 35 0.260 16.208 -28.535 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -1.347 14.059 -28.725 1.00 0.00 H new ATOM 0 HG3 PRO A 35 0.166 13.990 -27.843 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -2.637 14.055 -26.764 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -1.201 13.351 -26.048 1.00 0.00 H new ATOM 519 N ALA A 36 -2.671 17.857 -26.591 1.00 0.00 N ATOM 520 CA ALA A 36 -3.421 19.144 -26.546 1.00 0.00 C ATOM 521 C ALA A 36 -2.748 20.098 -25.557 1.00 0.00 C ATOM 522 O ALA A 36 -2.565 21.267 -25.836 1.00 0.00 O ATOM 523 CB ALA A 36 -4.860 18.880 -26.097 1.00 0.00 C ATOM 0 H ALA A 36 -3.249 17.020 -26.670 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.424 19.594 -27.539 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -5.409 19.821 -26.064 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.343 18.203 -26.802 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.855 18.428 -25.105 1.00 0.00 H new ATOM 529 N CYS A 37 -2.379 19.612 -24.403 1.00 0.00 N ATOM 530 CA CYS A 37 -1.722 20.496 -23.399 1.00 0.00 C ATOM 531 C CYS A 37 -0.311 19.981 -23.107 1.00 0.00 C ATOM 532 O CYS A 37 0.495 20.659 -22.503 1.00 0.00 O ATOM 533 CB CYS A 37 -2.541 20.498 -22.108 1.00 0.00 C ATOM 534 SG CYS A 37 -2.346 18.909 -21.266 1.00 0.00 S ATOM 0 H CYS A 37 -2.504 18.642 -24.113 1.00 0.00 H new ATOM 0 HA CYS A 37 -1.663 21.510 -23.794 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -2.212 21.309 -21.458 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -3.593 20.676 -22.332 1.00 0.00 H new ATOM 0 HG CYS A 37 -2.026 17.995 -22.133 1.00 0.00 H new ATOM 540 N GLY A 38 -0.006 18.784 -23.529 1.00 0.00 N ATOM 541 CA GLY A 38 1.353 18.229 -23.273 1.00 0.00 C ATOM 542 C GLY A 38 1.406 17.628 -21.867 1.00 0.00 C ATOM 543 O GLY A 38 2.213 18.014 -21.046 1.00 0.00 O ATOM 0 H GLY A 38 -0.638 18.167 -24.039 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.591 17.466 -24.015 1.00 0.00 H new ATOM 0 HA3 GLY A 38 2.102 19.015 -23.372 1.00 0.00 H new ATOM 547 N ASP A 39 0.552 16.682 -21.585 1.00 0.00 N ATOM 548 CA ASP A 39 0.555 16.055 -20.233 1.00 0.00 C ATOM 549 C ASP A 39 0.990 14.594 -20.355 1.00 0.00 C ATOM 550 O ASP A 39 0.280 13.768 -20.894 1.00 0.00 O ATOM 551 CB ASP A 39 -0.852 16.121 -19.636 1.00 0.00 C ATOM 552 CG ASP A 39 -0.814 15.654 -18.181 1.00 0.00 C ATOM 553 OD1 ASP A 39 -0.051 16.221 -17.416 1.00 0.00 O ATOM 554 OD2 ASP A 39 -1.548 14.735 -17.854 1.00 0.00 O ATOM 0 H ASP A 39 -0.147 16.317 -22.232 1.00 0.00 H new ATOM 0 HA ASP A 39 1.248 16.590 -19.584 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -1.234 17.140 -19.691 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -1.532 15.494 -20.212 1.00 0.00 H new ATOM 559 N VAL A 40 2.153 14.268 -19.861 1.00 0.00 N ATOM 560 CA VAL A 40 2.633 12.860 -19.954 1.00 0.00 C ATOM 561 C VAL A 40 2.146 12.069 -18.737 1.00 0.00 C ATOM 562 O VAL A 40 2.296 12.493 -17.608 1.00 0.00 O ATOM 563 CB VAL A 40 4.162 12.845 -19.992 1.00 0.00 C ATOM 564 CG1 VAL A 40 4.639 13.017 -21.435 1.00 0.00 C ATOM 565 CG2 VAL A 40 4.702 13.995 -19.137 1.00 0.00 C ATOM 0 H VAL A 40 2.791 14.915 -19.397 1.00 0.00 H new ATOM 0 HA VAL A 40 2.241 12.404 -20.863 1.00 0.00 H new ATOM 0 HB VAL A 40 4.526 11.895 -19.600 1.00 0.00 H new ATOM 0 HG11 VAL A 40 5.729 13.006 -21.462 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.253 12.201 -22.046 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.276 13.967 -21.828 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.792 13.987 -19.162 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.337 14.944 -19.531 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.362 13.874 -18.108 1.00 0.00 H new ATOM 575 N MET A 41 1.566 10.922 -18.959 1.00 0.00 N ATOM 576 CA MET A 41 1.072 10.101 -17.818 1.00 0.00 C ATOM 577 C MET A 41 1.438 8.634 -18.054 1.00 0.00 C ATOM 578 O MET A 41 1.020 8.029 -19.022 1.00 0.00 O ATOM 579 CB MET A 41 -0.448 10.239 -17.709 1.00 0.00 C ATOM 580 CG MET A 41 -0.954 9.424 -16.517 1.00 0.00 C ATOM 581 SD MET A 41 -2.413 10.230 -15.811 1.00 0.00 S ATOM 582 CE MET A 41 -3.334 8.724 -15.413 1.00 0.00 C ATOM 0 H MET A 41 1.413 10.517 -19.883 1.00 0.00 H new ATOM 0 HA MET A 41 1.533 10.447 -16.893 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.720 11.287 -17.587 1.00 0.00 H new ATOM 0 HB3 MET A 41 -0.921 9.891 -18.627 1.00 0.00 H new ATOM 0 HG2 MET A 41 -1.203 8.411 -16.834 1.00 0.00 H new ATOM 0 HG3 MET A 41 -0.172 9.339 -15.763 1.00 0.00 H new ATOM 0 HE1 MET A 41 -4.288 8.990 -14.958 1.00 0.00 H new ATOM 0 HE2 MET A 41 -3.514 8.156 -16.326 1.00 0.00 H new ATOM 0 HE3 MET A 41 -2.756 8.118 -14.716 1.00 0.00 H new ATOM 592 N GLN A 42 2.217 8.057 -17.181 1.00 0.00 N ATOM 593 CA GLN A 42 2.610 6.630 -17.362 1.00 0.00 C ATOM 594 C GLN A 42 1.949 5.772 -16.282 1.00 0.00 C ATOM 595 O GLN A 42 1.918 6.131 -15.122 1.00 0.00 O ATOM 596 CB GLN A 42 4.132 6.506 -17.255 1.00 0.00 C ATOM 597 CG GLN A 42 4.508 5.048 -16.977 1.00 0.00 C ATOM 598 CD GLN A 42 6.029 4.891 -17.044 1.00 0.00 C ATOM 599 OE1 GLN A 42 6.783 5.956 -17.048 1.00 0.00 O flip ATOM 600 NE2 GLN A 42 6.535 3.788 -17.092 1.00 0.00 N flip ATOM 0 H GLN A 42 2.598 8.511 -16.351 1.00 0.00 H new ATOM 0 HA GLN A 42 2.284 6.286 -18.343 1.00 0.00 H new ATOM 0 HB2 GLN A 42 4.601 6.844 -18.179 1.00 0.00 H new ATOM 0 HB3 GLN A 42 4.504 7.147 -16.456 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.144 4.749 -15.994 1.00 0.00 H new ATOM 0 HG3 GLN A 42 4.032 4.393 -17.707 1.00 0.00 H new ATOM 0 HE21 GLN A 42 5.945 2.956 -17.089 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.550 3.694 -17.135 1.00 0.00 H new ATOM 609 N LEU A 43 1.420 4.639 -16.656 1.00 0.00 N ATOM 610 CA LEU A 43 0.763 3.754 -15.652 1.00 0.00 C ATOM 611 C LEU A 43 1.371 2.353 -15.737 1.00 0.00 C ATOM 612 O LEU A 43 1.675 1.862 -16.806 1.00 0.00 O ATOM 613 CB LEU A 43 -0.737 3.678 -15.944 1.00 0.00 C ATOM 614 CG LEU A 43 -1.441 2.914 -14.818 1.00 0.00 C ATOM 615 CD1 LEU A 43 -2.565 3.776 -14.240 1.00 0.00 C ATOM 616 CD2 LEU A 43 -2.031 1.615 -15.372 1.00 0.00 C ATOM 0 H LEU A 43 1.414 4.288 -17.614 1.00 0.00 H new ATOM 0 HA LEU A 43 0.918 4.159 -14.652 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.152 4.682 -16.031 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.907 3.179 -16.898 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.721 2.681 -14.034 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.066 3.232 -13.439 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.147 4.701 -13.844 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.285 4.010 -15.025 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.532 1.072 -14.570 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.750 1.848 -16.157 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.232 0.999 -15.784 1.00 0.00 H new ATOM 628 N GLN A 44 1.551 1.703 -14.620 1.00 0.00 N ATOM 629 CA GLN A 44 2.140 0.334 -14.642 1.00 0.00 C ATOM 630 C GLN A 44 1.431 -0.544 -13.609 1.00 0.00 C ATOM 631 O GLN A 44 1.186 -0.132 -12.492 1.00 0.00 O ATOM 632 CB GLN A 44 3.631 0.416 -14.309 1.00 0.00 C ATOM 633 CG GLN A 44 4.252 1.609 -15.038 1.00 0.00 C ATOM 634 CD GLN A 44 5.680 1.830 -14.536 1.00 0.00 C ATOM 635 OE1 GLN A 44 6.681 1.352 -15.224 1.00 0.00 O flip ATOM 636 NE2 GLN A 44 5.888 2.444 -13.509 1.00 0.00 N flip ATOM 0 H GLN A 44 1.316 2.060 -13.694 1.00 0.00 H new ATOM 0 HA GLN A 44 2.013 -0.101 -15.633 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.769 0.522 -13.233 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.132 -0.506 -14.605 1.00 0.00 H new ATOM 0 HG2 GLN A 44 4.257 1.429 -16.113 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.653 2.504 -14.868 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.106 2.818 -12.971 1.00 0.00 H new ATOM 0 HE22 GLN A 44 6.845 2.586 -13.184 1.00 0.00 H new ATOM 645 N ILE A 45 1.099 -1.752 -13.973 1.00 0.00 N ATOM 646 CA ILE A 45 0.406 -2.656 -13.012 1.00 0.00 C ATOM 647 C ILE A 45 1.275 -3.886 -12.747 1.00 0.00 C ATOM 648 O ILE A 45 1.836 -4.470 -13.653 1.00 0.00 O ATOM 649 CB ILE A 45 -0.932 -3.101 -13.607 1.00 0.00 C ATOM 650 CG1 ILE A 45 -0.826 -3.123 -15.134 1.00 0.00 C ATOM 651 CG2 ILE A 45 -2.031 -2.122 -13.188 1.00 0.00 C ATOM 652 CD1 ILE A 45 -2.025 -3.869 -15.724 1.00 0.00 C ATOM 0 H ILE A 45 1.278 -2.152 -14.894 1.00 0.00 H new ATOM 0 HA ILE A 45 0.233 -2.125 -12.076 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.177 -4.098 -13.242 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -0.793 -2.104 -15.521 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.102 -3.609 -15.437 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.983 -2.440 -13.613 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.107 -2.103 -12.101 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.787 -1.124 -13.552 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.946 -3.883 -16.811 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.038 -4.892 -15.348 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.946 -3.364 -15.433 1.00 0.00 H new ATOM 664 N LYS A 46 1.391 -4.287 -11.511 1.00 0.00 N ATOM 665 CA LYS A 46 2.222 -5.481 -11.189 1.00 0.00 C ATOM 666 C LYS A 46 1.310 -6.663 -10.857 1.00 0.00 C ATOM 667 O LYS A 46 0.538 -6.617 -9.919 1.00 0.00 O ATOM 668 CB LYS A 46 3.116 -5.173 -9.987 1.00 0.00 C ATOM 669 CG LYS A 46 4.352 -6.073 -10.026 1.00 0.00 C ATOM 670 CD LYS A 46 5.064 -6.020 -8.674 1.00 0.00 C ATOM 671 CE LYS A 46 6.498 -6.531 -8.831 1.00 0.00 C ATOM 672 NZ LYS A 46 7.065 -6.834 -7.487 1.00 0.00 N ATOM 0 H LYS A 46 0.946 -3.839 -10.710 1.00 0.00 H new ATOM 0 HA LYS A 46 2.844 -5.732 -12.048 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.416 -4.125 -10.002 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.565 -5.334 -9.060 1.00 0.00 H new ATOM 0 HG2 LYS A 46 4.061 -7.098 -10.256 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.027 -5.748 -10.818 1.00 0.00 H new ATOM 0 HD2 LYS A 46 5.070 -4.998 -8.294 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.528 -6.628 -7.945 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.511 -7.426 -9.453 1.00 0.00 H new ATOM 0 HE3 LYS A 46 7.109 -5.783 -9.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 8.040 -7.181 -7.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 7.066 -5.970 -6.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 6.486 -7.562 -7.022 1.00 0.00 H new ATOM 686 N VAL A 47 1.391 -7.720 -11.616 1.00 0.00 N ATOM 687 CA VAL A 47 0.528 -8.903 -11.343 1.00 0.00 C ATOM 688 C VAL A 47 1.388 -10.048 -10.803 1.00 0.00 C ATOM 689 O VAL A 47 2.533 -10.206 -11.177 1.00 0.00 O ATOM 690 CB VAL A 47 -0.155 -9.345 -12.639 1.00 0.00 C ATOM 691 CG1 VAL A 47 -1.472 -10.051 -12.309 1.00 0.00 C ATOM 692 CG2 VAL A 47 -0.439 -8.120 -13.510 1.00 0.00 C ATOM 0 H VAL A 47 2.018 -7.816 -12.415 1.00 0.00 H new ATOM 0 HA VAL A 47 -0.229 -8.638 -10.605 1.00 0.00 H new ATOM 0 HB VAL A 47 0.500 -10.031 -13.177 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -1.958 -10.365 -13.233 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -1.271 -10.925 -11.689 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.127 -9.366 -11.770 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.925 -8.435 -14.433 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.093 -7.434 -12.971 1.00 0.00 H new ATOM 0 HG23 VAL A 47 0.498 -7.617 -13.747 1.00 0.00 H new ATOM 702 N ASP A 48 0.846 -10.849 -9.926 1.00 0.00 N ATOM 703 CA ASP A 48 1.636 -11.982 -9.366 1.00 0.00 C ATOM 704 C ASP A 48 0.735 -12.850 -8.485 1.00 0.00 C ATOM 705 O ASP A 48 0.902 -14.051 -8.405 1.00 0.00 O ATOM 706 CB ASP A 48 2.792 -11.433 -8.526 1.00 0.00 C ATOM 707 CG ASP A 48 4.064 -11.382 -9.374 1.00 0.00 C ATOM 708 OD1 ASP A 48 4.410 -12.402 -9.948 1.00 0.00 O ATOM 709 OD2 ASP A 48 4.669 -10.325 -9.436 1.00 0.00 O ATOM 0 H ASP A 48 -0.108 -10.768 -9.574 1.00 0.00 H new ATOM 0 HA ASP A 48 2.033 -12.584 -10.183 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.547 -10.436 -8.160 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.951 -12.064 -7.651 1.00 0.00 H new ATOM 714 N ASP A 49 -0.218 -12.253 -7.824 1.00 0.00 N ATOM 715 CA ASP A 49 -1.129 -13.043 -6.949 1.00 0.00 C ATOM 716 C ASP A 49 -1.908 -14.047 -7.803 1.00 0.00 C ATOM 717 O ASP A 49 -3.094 -14.242 -7.625 1.00 0.00 O ATOM 718 CB ASP A 49 -2.106 -12.098 -6.244 1.00 0.00 C ATOM 719 CG ASP A 49 -1.683 -11.920 -4.785 1.00 0.00 C ATOM 720 OD1 ASP A 49 -0.493 -11.803 -4.542 1.00 0.00 O ATOM 721 OD2 ASP A 49 -2.557 -11.905 -3.934 1.00 0.00 O ATOM 0 H ASP A 49 -0.405 -11.251 -7.852 1.00 0.00 H new ATOM 0 HA ASP A 49 -0.545 -13.580 -6.202 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.122 -11.132 -6.749 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.118 -12.501 -6.294 1.00 0.00 H new ATOM 726 N ASN A 50 -1.248 -14.688 -8.728 1.00 0.00 N ATOM 727 CA ASN A 50 -1.944 -15.683 -9.595 1.00 0.00 C ATOM 728 C ASN A 50 -2.687 -14.956 -10.720 1.00 0.00 C ATOM 729 O ASN A 50 -3.817 -15.271 -11.033 1.00 0.00 O ATOM 730 CB ASN A 50 -2.945 -16.487 -8.762 1.00 0.00 C ATOM 731 CG ASN A 50 -2.411 -16.655 -7.338 1.00 0.00 C ATOM 732 OD1 ASN A 50 -3.102 -16.185 -6.335 1.00 0.00 O flip ATOM 733 ND2 ASN A 50 -1.354 -17.220 -7.135 1.00 0.00 N flip ATOM 0 H ASN A 50 -0.254 -14.566 -8.922 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.205 -16.360 -10.024 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -3.909 -15.978 -8.742 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -3.110 -17.464 -9.217 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -0.814 -17.588 -7.918 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -1.008 -17.327 -6.182 1.00 0.00 H new ATOM 740 N GLY A 51 -2.058 -13.990 -11.333 1.00 0.00 N ATOM 741 CA GLY A 51 -2.730 -13.250 -12.441 1.00 0.00 C ATOM 742 C GLY A 51 -3.527 -12.075 -11.871 1.00 0.00 C ATOM 743 O GLY A 51 -4.166 -11.339 -12.597 1.00 0.00 O ATOM 0 H GLY A 51 -1.110 -13.681 -11.116 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.987 -12.887 -13.151 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.393 -13.920 -12.988 1.00 0.00 H new ATOM 747 N ILE A 52 -3.498 -11.892 -10.579 1.00 0.00 N ATOM 748 CA ILE A 52 -4.259 -10.763 -9.972 1.00 0.00 C ATOM 749 C ILE A 52 -3.313 -9.585 -9.722 1.00 0.00 C ATOM 750 O ILE A 52 -2.131 -9.760 -9.507 1.00 0.00 O ATOM 751 CB ILE A 52 -4.869 -11.216 -8.646 1.00 0.00 C ATOM 752 CG1 ILE A 52 -5.800 -12.406 -8.894 1.00 0.00 C ATOM 753 CG2 ILE A 52 -5.667 -10.065 -8.030 1.00 0.00 C ATOM 754 CD1 ILE A 52 -7.184 -11.896 -9.303 1.00 0.00 C ATOM 0 H ILE A 52 -2.982 -12.474 -9.919 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.053 -10.453 -10.651 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.073 -11.512 -7.963 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -5.390 -13.045 -9.677 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.877 -13.015 -7.993 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.102 -10.389 -7.084 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.005 -9.217 -7.854 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.463 -9.768 -8.713 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.846 -12.743 -9.479 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -7.593 -11.275 -8.506 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.099 -11.306 -10.215 1.00 0.00 H new ATOM 766 N ILE A 53 -3.827 -8.384 -9.745 1.00 0.00 N ATOM 767 CA ILE A 53 -2.956 -7.197 -9.507 1.00 0.00 C ATOM 768 C ILE A 53 -2.815 -6.966 -8.002 1.00 0.00 C ATOM 769 O ILE A 53 -3.776 -6.681 -7.314 1.00 0.00 O ATOM 770 CB ILE A 53 -3.587 -5.963 -10.158 1.00 0.00 C ATOM 771 CG1 ILE A 53 -3.392 -6.035 -11.676 1.00 0.00 C ATOM 772 CG2 ILE A 53 -2.913 -4.701 -9.619 1.00 0.00 C ATOM 773 CD1 ILE A 53 -4.334 -5.043 -12.360 1.00 0.00 C ATOM 0 H ILE A 53 -4.810 -8.174 -9.918 1.00 0.00 H new ATOM 0 HA ILE A 53 -1.972 -7.372 -9.942 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.652 -5.933 -9.927 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.358 -5.806 -11.932 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.591 -7.046 -12.031 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.362 -3.822 -10.082 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -3.047 -4.650 -8.539 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -1.848 -4.730 -9.851 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.195 -5.095 -13.440 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.366 -5.293 -12.115 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.113 -4.033 -12.014 1.00 0.00 H new ATOM 785 N GLU A 54 -1.624 -7.091 -7.482 1.00 0.00 N ATOM 786 CA GLU A 54 -1.422 -6.883 -6.020 1.00 0.00 C ATOM 787 C GLU A 54 -0.960 -5.447 -5.763 1.00 0.00 C ATOM 788 O GLU A 54 -1.436 -4.783 -4.863 1.00 0.00 O ATOM 789 CB GLU A 54 -0.361 -7.862 -5.511 1.00 0.00 C ATOM 790 CG GLU A 54 -0.929 -8.674 -4.345 1.00 0.00 C ATOM 791 CD GLU A 54 -1.064 -7.776 -3.115 1.00 0.00 C ATOM 792 OE1 GLU A 54 -1.686 -6.734 -3.232 1.00 0.00 O ATOM 793 OE2 GLU A 54 -0.542 -8.146 -2.076 1.00 0.00 O ATOM 0 H GLU A 54 -0.782 -7.328 -8.007 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.361 -7.057 -5.495 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.052 -8.529 -6.315 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.527 -7.317 -5.190 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -1.901 -9.087 -4.615 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.275 -9.517 -4.123 1.00 0.00 H new ATOM 800 N ASP A 55 -0.034 -4.962 -6.544 1.00 0.00 N ATOM 801 CA ASP A 55 0.458 -3.570 -6.341 1.00 0.00 C ATOM 802 C ASP A 55 0.435 -2.819 -7.674 1.00 0.00 C ATOM 803 O ASP A 55 0.912 -3.307 -8.680 1.00 0.00 O ATOM 804 CB ASP A 55 1.890 -3.610 -5.802 1.00 0.00 C ATOM 805 CG ASP A 55 2.466 -5.014 -5.987 1.00 0.00 C ATOM 806 OD1 ASP A 55 2.179 -5.865 -5.162 1.00 0.00 O ATOM 807 OD2 ASP A 55 3.184 -5.217 -6.953 1.00 0.00 O ATOM 0 H ASP A 55 0.403 -5.469 -7.314 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.186 -3.058 -5.626 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.507 -2.880 -6.326 1.00 0.00 H new ATOM 0 HB3 ASP A 55 1.900 -3.337 -4.747 1.00 0.00 H new ATOM 812 N ALA A 56 -0.117 -1.637 -7.688 1.00 0.00 N ATOM 813 CA ALA A 56 -0.171 -0.857 -8.956 1.00 0.00 C ATOM 814 C ALA A 56 0.741 0.367 -8.840 1.00 0.00 C ATOM 815 O ALA A 56 0.575 1.196 -7.967 1.00 0.00 O ATOM 816 CB ALA A 56 -1.608 -0.399 -9.213 1.00 0.00 C ATOM 0 H ALA A 56 -0.532 -1.178 -6.877 1.00 0.00 H new ATOM 0 HA ALA A 56 0.164 -1.484 -9.783 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.648 0.172 -10.141 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.258 -1.270 -9.295 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.943 0.228 -8.387 1.00 0.00 H new ATOM 822 N LYS A 57 1.702 0.485 -9.713 1.00 0.00 N ATOM 823 CA LYS A 57 2.623 1.655 -9.653 1.00 0.00 C ATOM 824 C LYS A 57 2.199 2.690 -10.698 1.00 0.00 C ATOM 825 O LYS A 57 2.253 2.444 -11.886 1.00 0.00 O ATOM 826 CB LYS A 57 4.052 1.192 -9.941 1.00 0.00 C ATOM 827 CG LYS A 57 5.017 1.874 -8.970 1.00 0.00 C ATOM 828 CD LYS A 57 5.092 1.067 -7.672 1.00 0.00 C ATOM 829 CE LYS A 57 5.621 1.958 -6.547 1.00 0.00 C ATOM 830 NZ LYS A 57 6.474 3.035 -7.125 1.00 0.00 N ATOM 0 H LYS A 57 1.890 -0.178 -10.465 1.00 0.00 H new ATOM 0 HA LYS A 57 2.580 2.103 -8.660 1.00 0.00 H new ATOM 0 HB2 LYS A 57 4.122 0.109 -9.839 1.00 0.00 H new ATOM 0 HB3 LYS A 57 4.323 1.433 -10.969 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.007 1.952 -9.420 1.00 0.00 H new ATOM 0 HG3 LYS A 57 4.681 2.890 -8.760 1.00 0.00 H new ATOM 0 HD2 LYS A 57 4.105 0.683 -7.413 1.00 0.00 H new ATOM 0 HD3 LYS A 57 5.745 0.204 -7.805 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.790 2.395 -5.994 1.00 0.00 H new ATOM 0 HE3 LYS A 57 6.198 1.363 -5.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 7.082 3.434 -6.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 7.068 2.639 -7.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.869 3.785 -7.516 1.00 0.00 H new ATOM 844 N PHE A 58 1.776 3.847 -10.265 1.00 0.00 N ATOM 845 CA PHE A 58 1.348 4.896 -11.233 1.00 0.00 C ATOM 846 C PHE A 58 2.459 5.936 -11.385 1.00 0.00 C ATOM 847 O PHE A 58 3.401 5.969 -10.619 1.00 0.00 O ATOM 848 CB PHE A 58 0.079 5.579 -10.715 1.00 0.00 C ATOM 849 CG PHE A 58 0.031 5.478 -9.209 1.00 0.00 C ATOM 850 CD1 PHE A 58 -0.114 4.228 -8.596 1.00 0.00 C ATOM 851 CD2 PHE A 58 0.129 6.635 -8.426 1.00 0.00 C ATOM 852 CE1 PHE A 58 -0.160 4.134 -7.200 1.00 0.00 C ATOM 853 CE2 PHE A 58 0.083 6.541 -7.030 1.00 0.00 C ATOM 854 CZ PHE A 58 -0.062 5.291 -6.417 1.00 0.00 C ATOM 0 H PHE A 58 1.709 4.111 -9.282 1.00 0.00 H new ATOM 0 HA PHE A 58 1.147 4.436 -12.201 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.066 6.625 -11.020 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -0.803 5.109 -11.150 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.190 3.336 -9.200 1.00 0.00 H new ATOM 0 HD2 PHE A 58 0.240 7.600 -8.899 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.271 3.169 -6.727 1.00 0.00 H new ATOM 0 HE2 PHE A 58 0.159 7.433 -6.426 1.00 0.00 H new ATOM 0 HZ PHE A 58 -0.098 5.219 -5.340 1.00 0.00 H new ATOM 864 N LYS A 59 2.354 6.789 -12.368 1.00 0.00 N ATOM 865 CA LYS A 59 3.403 7.829 -12.569 1.00 0.00 C ATOM 866 C LYS A 59 2.760 9.094 -13.140 1.00 0.00 C ATOM 867 O LYS A 59 2.761 9.318 -14.334 1.00 0.00 O ATOM 868 CB LYS A 59 4.459 7.308 -13.545 1.00 0.00 C ATOM 869 CG LYS A 59 5.679 6.819 -12.763 1.00 0.00 C ATOM 870 CD LYS A 59 6.504 8.021 -12.297 1.00 0.00 C ATOM 871 CE LYS A 59 7.705 8.208 -13.225 1.00 0.00 C ATOM 872 NZ LYS A 59 8.486 6.941 -13.289 1.00 0.00 N ATOM 0 H LYS A 59 1.587 6.810 -13.040 1.00 0.00 H new ATOM 0 HA LYS A 59 3.875 8.059 -11.614 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.047 6.495 -14.143 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.750 8.097 -14.238 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.360 6.228 -11.904 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.288 6.168 -13.389 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.888 8.920 -12.297 1.00 0.00 H new ATOM 0 HD3 LYS A 59 6.843 7.867 -11.273 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.367 8.490 -14.222 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.336 9.019 -12.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 9.503 7.160 -13.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.270 6.357 -12.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.232 6.420 -14.152 1.00 0.00 H new ATOM 886 N THR A 60 2.212 9.926 -12.297 1.00 0.00 N ATOM 887 CA THR A 60 1.571 11.176 -12.793 1.00 0.00 C ATOM 888 C THR A 60 2.566 12.333 -12.694 1.00 0.00 C ATOM 889 O THR A 60 3.143 12.581 -11.654 1.00 0.00 O ATOM 890 CB THR A 60 0.337 11.488 -11.944 1.00 0.00 C ATOM 891 OG1 THR A 60 0.492 10.908 -10.657 1.00 0.00 O ATOM 892 CG2 THR A 60 -0.908 10.910 -12.619 1.00 0.00 C ATOM 0 H THR A 60 2.181 9.794 -11.286 1.00 0.00 H new ATOM 0 HA THR A 60 1.272 11.043 -13.833 1.00 0.00 H new ATOM 0 HB THR A 60 0.226 12.568 -11.846 1.00 0.00 H new ATOM 0 HG1 THR A 60 -0.109 11.353 -10.023 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.787 11.133 -12.014 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.026 11.355 -13.607 1.00 0.00 H new ATOM 0 HG23 THR A 60 -0.800 9.830 -12.718 1.00 0.00 H new ATOM 900 N TYR A 61 2.774 13.044 -13.768 1.00 0.00 N ATOM 901 CA TYR A 61 3.734 14.183 -13.735 1.00 0.00 C ATOM 902 C TYR A 61 3.317 15.235 -14.763 1.00 0.00 C ATOM 903 O TYR A 61 2.873 14.915 -15.848 1.00 0.00 O ATOM 904 CB TYR A 61 5.139 13.674 -14.066 1.00 0.00 C ATOM 905 CG TYR A 61 6.166 14.593 -13.450 1.00 0.00 C ATOM 906 CD1 TYR A 61 6.237 14.732 -12.059 1.00 0.00 C ATOM 907 CD2 TYR A 61 7.050 15.304 -14.271 1.00 0.00 C ATOM 908 CE1 TYR A 61 7.191 15.584 -11.489 1.00 0.00 C ATOM 909 CE2 TYR A 61 8.003 16.157 -13.701 1.00 0.00 C ATOM 910 CZ TYR A 61 8.074 16.296 -12.309 1.00 0.00 C ATOM 911 OH TYR A 61 9.013 17.135 -11.747 1.00 0.00 O ATOM 0 H TYR A 61 2.320 12.885 -14.668 1.00 0.00 H new ATOM 0 HA TYR A 61 3.733 14.629 -12.741 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.269 12.660 -13.687 1.00 0.00 H new ATOM 0 HB3 TYR A 61 5.276 13.630 -15.146 1.00 0.00 H new ATOM 0 HD1 TYR A 61 5.556 14.182 -11.426 1.00 0.00 H new ATOM 0 HD2 TYR A 61 6.997 15.194 -15.344 1.00 0.00 H new ATOM 0 HE1 TYR A 61 7.245 15.692 -10.416 1.00 0.00 H new ATOM 0 HE2 TYR A 61 8.683 16.707 -14.334 1.00 0.00 H new ATOM 0 HH TYR A 61 9.546 17.551 -12.456 1.00 0.00 H new ATOM 921 N GLY A 62 3.456 16.491 -14.433 1.00 0.00 N ATOM 922 CA GLY A 62 3.069 17.563 -15.394 1.00 0.00 C ATOM 923 C GLY A 62 1.831 18.293 -14.872 1.00 0.00 C ATOM 924 O GLY A 62 1.815 19.502 -14.755 1.00 0.00 O ATOM 0 H GLY A 62 3.821 16.821 -13.539 1.00 0.00 H new ATOM 0 HA2 GLY A 62 3.892 18.266 -15.522 1.00 0.00 H new ATOM 0 HA3 GLY A 62 2.864 17.131 -16.374 1.00 0.00 H new ATOM 928 N CYS A 63 0.792 17.570 -14.556 1.00 0.00 N ATOM 929 CA CYS A 63 -0.442 18.226 -14.040 1.00 0.00 C ATOM 930 C CYS A 63 -0.379 18.300 -12.513 1.00 0.00 C ATOM 931 O CYS A 63 0.506 17.747 -11.891 1.00 0.00 O ATOM 932 CB CYS A 63 -1.668 17.413 -14.462 1.00 0.00 C ATOM 933 SG CYS A 63 -3.174 18.277 -13.945 1.00 0.00 S ATOM 0 H CYS A 63 0.744 16.554 -14.633 1.00 0.00 H new ATOM 0 HA CYS A 63 -0.517 19.233 -14.450 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -1.670 17.272 -15.543 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -1.632 16.421 -14.012 1.00 0.00 H new ATOM 0 HG CYS A 63 -4.215 17.587 -14.306 1.00 0.00 H new ATOM 939 N GLY A 64 -1.312 18.979 -11.903 1.00 0.00 N ATOM 940 CA GLY A 64 -1.306 19.086 -10.417 1.00 0.00 C ATOM 941 C GLY A 64 -2.690 18.727 -9.875 1.00 0.00 C ATOM 942 O GLY A 64 -2.876 18.552 -8.687 1.00 0.00 O ATOM 0 H GLY A 64 -2.078 19.464 -12.370 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -0.554 18.418 -9.997 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.037 20.098 -10.116 1.00 0.00 H new ATOM 946 N SER A 65 -3.662 18.614 -10.737 1.00 0.00 N ATOM 947 CA SER A 65 -5.033 18.264 -10.274 1.00 0.00 C ATOM 948 C SER A 65 -5.327 16.803 -10.618 1.00 0.00 C ATOM 949 O SER A 65 -6.455 16.357 -10.565 1.00 0.00 O ATOM 950 CB SER A 65 -6.052 19.166 -10.971 1.00 0.00 C ATOM 951 OG SER A 65 -5.452 20.423 -11.253 1.00 0.00 O ATOM 0 H SER A 65 -3.565 18.749 -11.743 1.00 0.00 H new ATOM 0 HA SER A 65 -5.101 18.406 -9.195 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.396 18.699 -11.894 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.928 19.302 -10.337 1.00 0.00 H new ATOM 0 HG SER A 65 -6.103 21.003 -11.701 1.00 0.00 H new ATOM 957 N ALA A 66 -4.318 16.056 -10.971 1.00 0.00 N ATOM 958 CA ALA A 66 -4.538 14.624 -11.320 1.00 0.00 C ATOM 959 C ALA A 66 -4.070 13.739 -10.163 1.00 0.00 C ATOM 960 O ALA A 66 -4.608 12.676 -9.926 1.00 0.00 O ATOM 961 CB ALA A 66 -3.743 14.280 -12.581 1.00 0.00 C ATOM 0 H ALA A 66 -3.351 16.375 -11.033 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.599 14.452 -11.501 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.903 13.233 -12.838 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -4.077 14.911 -13.405 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -2.682 14.451 -12.400 1.00 0.00 H new ATOM 967 N ILE A 67 -3.072 14.169 -9.438 1.00 0.00 N ATOM 968 CA ILE A 67 -2.576 13.348 -8.297 1.00 0.00 C ATOM 969 C ILE A 67 -3.763 12.664 -7.617 1.00 0.00 C ATOM 970 O ILE A 67 -3.667 11.545 -7.155 1.00 0.00 O ATOM 971 CB ILE A 67 -1.858 14.250 -7.291 1.00 0.00 C ATOM 972 CG1 ILE A 67 -0.397 14.425 -7.715 1.00 0.00 C ATOM 973 CG2 ILE A 67 -1.910 13.611 -5.902 1.00 0.00 C ATOM 974 CD1 ILE A 67 -0.325 15.350 -8.930 1.00 0.00 C ATOM 0 H ILE A 67 -2.581 15.050 -9.586 1.00 0.00 H new ATOM 0 HA ILE A 67 -1.880 12.594 -8.663 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.349 15.223 -7.262 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.184 14.842 -6.892 1.00 0.00 H new ATOM 0 HG13 ILE A 67 0.041 13.456 -7.956 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -1.398 14.254 -5.186 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -2.949 13.485 -5.598 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -1.420 12.638 -5.931 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.715 15.474 -9.231 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -0.892 14.915 -9.753 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -0.747 16.322 -8.673 1.00 0.00 H new ATOM 986 N ALA A 68 -4.886 13.328 -7.557 1.00 0.00 N ATOM 987 CA ALA A 68 -6.080 12.716 -6.914 1.00 0.00 C ATOM 988 C ALA A 68 -6.679 11.668 -7.854 1.00 0.00 C ATOM 989 O ALA A 68 -6.838 10.517 -7.496 1.00 0.00 O ATOM 990 CB ALA A 68 -7.122 13.801 -6.632 1.00 0.00 C ATOM 0 H ALA A 68 -5.026 14.268 -7.926 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.787 12.243 -5.977 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.996 13.352 -6.161 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.696 14.551 -5.965 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.417 14.274 -7.569 1.00 0.00 H new ATOM 996 N SER A 69 -7.008 12.056 -9.055 1.00 0.00 N ATOM 997 CA SER A 69 -7.592 11.082 -10.019 1.00 0.00 C ATOM 998 C SER A 69 -6.701 9.841 -10.087 1.00 0.00 C ATOM 999 O SER A 69 -7.177 8.725 -10.153 1.00 0.00 O ATOM 1000 CB SER A 69 -7.676 11.725 -11.404 1.00 0.00 C ATOM 1001 OG SER A 69 -8.619 12.789 -11.370 1.00 0.00 O ATOM 0 H SER A 69 -6.898 13.006 -9.411 1.00 0.00 H new ATOM 0 HA SER A 69 -8.591 10.797 -9.690 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.697 12.100 -11.704 1.00 0.00 H new ATOM 0 HB3 SER A 69 -7.974 10.983 -12.145 1.00 0.00 H new ATOM 0 HG SER A 69 -9.155 12.777 -12.190 1.00 0.00 H new ATOM 1007 N SER A 70 -5.409 10.026 -10.068 1.00 0.00 N ATOM 1008 CA SER A 70 -4.488 8.856 -10.128 1.00 0.00 C ATOM 1009 C SER A 70 -4.570 8.077 -8.814 1.00 0.00 C ATOM 1010 O SER A 70 -5.023 6.950 -8.778 1.00 0.00 O ATOM 1011 CB SER A 70 -3.055 9.348 -10.339 1.00 0.00 C ATOM 1012 OG SER A 70 -3.006 10.754 -10.133 1.00 0.00 O ATOM 0 H SER A 70 -4.952 10.936 -10.014 1.00 0.00 H new ATOM 0 HA SER A 70 -4.776 8.207 -10.955 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.380 8.844 -9.648 1.00 0.00 H new ATOM 0 HB3 SER A 70 -2.719 9.105 -11.347 1.00 0.00 H new ATOM 0 HG SER A 70 -2.074 11.037 -10.028 1.00 0.00 H new ATOM 1018 N SER A 71 -4.138 8.669 -7.735 1.00 0.00 N ATOM 1019 CA SER A 71 -4.195 7.962 -6.425 1.00 0.00 C ATOM 1020 C SER A 71 -5.566 7.302 -6.265 1.00 0.00 C ATOM 1021 O SER A 71 -5.745 6.405 -5.466 1.00 0.00 O ATOM 1022 CB SER A 71 -3.979 8.970 -5.295 1.00 0.00 C ATOM 1023 OG SER A 71 -3.265 8.343 -4.238 1.00 0.00 O ATOM 0 H SER A 71 -3.748 9.611 -7.704 1.00 0.00 H new ATOM 0 HA SER A 71 -3.417 7.200 -6.386 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.424 9.833 -5.663 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.939 9.339 -4.933 1.00 0.00 H new ATOM 0 HG SER A 71 -3.123 8.986 -3.512 1.00 0.00 H new ATOM 1029 N LEU A 72 -6.537 7.740 -7.018 1.00 0.00 N ATOM 1030 CA LEU A 72 -7.896 7.141 -6.910 1.00 0.00 C ATOM 1031 C LEU A 72 -7.938 5.822 -7.685 1.00 0.00 C ATOM 1032 O LEU A 72 -7.872 4.753 -7.114 1.00 0.00 O ATOM 1033 CB LEU A 72 -8.927 8.109 -7.495 1.00 0.00 C ATOM 1034 CG LEU A 72 -10.337 7.549 -7.284 1.00 0.00 C ATOM 1035 CD1 LEU A 72 -11.131 8.487 -6.374 1.00 0.00 C ATOM 1036 CD2 LEU A 72 -11.046 7.431 -8.635 1.00 0.00 C ATOM 0 H LEU A 72 -6.447 8.489 -7.705 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.127 6.952 -5.862 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -8.837 9.084 -7.017 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.739 8.257 -8.558 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.269 6.565 -6.820 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -12.134 8.087 -6.225 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.628 8.572 -5.411 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.198 9.472 -6.836 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -12.050 7.033 -8.486 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -11.112 8.415 -9.099 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -10.482 6.761 -9.284 1.00 0.00 H new ATOM 1048 N ILE A 73 -8.051 5.890 -8.984 1.00 0.00 N ATOM 1049 CA ILE A 73 -8.101 4.641 -9.796 1.00 0.00 C ATOM 1050 C ILE A 73 -7.005 3.679 -9.329 1.00 0.00 C ATOM 1051 O ILE A 73 -7.192 2.479 -9.302 1.00 0.00 O ATOM 1052 CB ILE A 73 -7.881 4.983 -11.271 1.00 0.00 C ATOM 1053 CG1 ILE A 73 -7.870 3.695 -12.097 1.00 0.00 C ATOM 1054 CG2 ILE A 73 -6.542 5.704 -11.436 1.00 0.00 C ATOM 1055 CD1 ILE A 73 -7.735 4.038 -13.582 1.00 0.00 C ATOM 0 H ILE A 73 -8.111 6.757 -9.518 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.075 4.168 -9.671 1.00 0.00 H new ATOM 0 HB ILE A 73 -8.687 5.631 -11.616 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -7.043 3.058 -11.784 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -8.788 3.133 -11.925 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.387 5.947 -12.487 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.548 6.622 -10.848 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.736 5.057 -11.090 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -7.727 3.119 -14.168 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.577 4.658 -13.890 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -6.805 4.581 -13.747 1.00 0.00 H new ATOM 1067 N THR A 74 -5.865 4.195 -8.965 1.00 0.00 N ATOM 1068 CA THR A 74 -4.757 3.310 -8.505 1.00 0.00 C ATOM 1069 C THR A 74 -5.121 2.680 -7.157 1.00 0.00 C ATOM 1070 O THR A 74 -4.836 1.527 -6.905 1.00 0.00 O ATOM 1071 CB THR A 74 -3.476 4.133 -8.354 1.00 0.00 C ATOM 1072 OG1 THR A 74 -3.632 5.056 -7.285 1.00 0.00 O ATOM 1073 CG2 THR A 74 -3.200 4.893 -9.653 1.00 0.00 C ATOM 0 H THR A 74 -5.651 5.192 -8.966 1.00 0.00 H new ATOM 0 HA THR A 74 -4.600 2.520 -9.240 1.00 0.00 H new ATOM 0 HB THR A 74 -2.639 3.469 -8.141 1.00 0.00 H new ATOM 0 HG1 THR A 74 -2.772 5.181 -6.832 1.00 0.00 H new ATOM 0 HG21 THR A 74 -2.287 5.479 -9.545 1.00 0.00 H new ATOM 0 HG22 THR A 74 -3.080 4.183 -10.471 1.00 0.00 H new ATOM 0 HG23 THR A 74 -4.035 5.559 -9.869 1.00 0.00 H new ATOM 1081 N GLU A 75 -5.745 3.428 -6.287 1.00 0.00 N ATOM 1082 CA GLU A 75 -6.118 2.867 -4.957 1.00 0.00 C ATOM 1083 C GLU A 75 -7.388 2.025 -5.092 1.00 0.00 C ATOM 1084 O GLU A 75 -7.756 1.292 -4.195 1.00 0.00 O ATOM 1085 CB GLU A 75 -6.368 4.010 -3.970 1.00 0.00 C ATOM 1086 CG GLU A 75 -6.421 3.458 -2.544 1.00 0.00 C ATOM 1087 CD GLU A 75 -7.227 4.409 -1.658 1.00 0.00 C ATOM 1088 OE1 GLU A 75 -7.365 5.561 -2.031 1.00 0.00 O ATOM 1089 OE2 GLU A 75 -7.695 3.966 -0.621 1.00 0.00 O ATOM 0 H GLU A 75 -6.012 4.401 -6.439 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.305 2.241 -4.590 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -5.576 4.754 -4.053 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.305 4.513 -4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.877 2.468 -2.543 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.411 3.344 -2.149 1.00 0.00 H new ATOM 1096 N TRP A 76 -8.062 2.119 -6.206 1.00 0.00 N ATOM 1097 CA TRP A 76 -9.306 1.320 -6.389 1.00 0.00 C ATOM 1098 C TRP A 76 -8.992 0.064 -7.202 1.00 0.00 C ATOM 1099 O TRP A 76 -9.663 -0.942 -7.090 1.00 0.00 O ATOM 1100 CB TRP A 76 -10.350 2.157 -7.129 1.00 0.00 C ATOM 1101 CG TRP A 76 -11.715 1.635 -6.812 1.00 0.00 C ATOM 1102 CD1 TRP A 76 -12.334 1.756 -5.616 1.00 0.00 C ATOM 1103 CD2 TRP A 76 -12.637 0.913 -7.679 1.00 0.00 C ATOM 1104 NE1 TRP A 76 -13.578 1.155 -5.693 1.00 0.00 N ATOM 1105 CE2 TRP A 76 -13.811 0.621 -6.944 1.00 0.00 C ATOM 1106 CE3 TRP A 76 -12.570 0.487 -9.018 1.00 0.00 C ATOM 1107 CZ2 TRP A 76 -14.879 -0.070 -7.517 1.00 0.00 C ATOM 1108 CZ3 TRP A 76 -13.644 -0.208 -9.598 1.00 0.00 C ATOM 1109 CH2 TRP A 76 -14.796 -0.486 -8.848 1.00 0.00 C ATOM 0 H TRP A 76 -7.806 2.713 -6.995 1.00 0.00 H new ATOM 0 HA TRP A 76 -9.697 1.033 -5.413 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -10.270 3.203 -6.834 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -10.172 2.115 -8.204 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -11.924 2.242 -4.743 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -14.242 1.112 -4.920 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -11.687 0.696 -9.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -15.764 -0.282 -6.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -13.582 -0.530 -10.627 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -15.618 -1.021 -9.299 1.00 0.00 H new ATOM 1120 N VAL A 77 -7.974 0.111 -8.018 1.00 0.00 N ATOM 1121 CA VAL A 77 -7.618 -1.084 -8.830 1.00 0.00 C ATOM 1122 C VAL A 77 -6.643 -1.954 -8.038 1.00 0.00 C ATOM 1123 O VAL A 77 -6.669 -3.165 -8.115 1.00 0.00 O ATOM 1124 CB VAL A 77 -6.958 -0.640 -10.137 1.00 0.00 C ATOM 1125 CG1 VAL A 77 -6.186 -1.814 -10.740 1.00 0.00 C ATOM 1126 CG2 VAL A 77 -8.035 -0.180 -11.122 1.00 0.00 C ATOM 0 H VAL A 77 -7.375 0.925 -8.156 1.00 0.00 H new ATOM 0 HA VAL A 77 -8.519 -1.653 -9.058 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.273 0.184 -9.937 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.715 -1.500 -11.671 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.419 -2.144 -10.039 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.873 -2.637 -10.940 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.565 0.136 -12.053 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.720 -1.004 -11.323 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.588 0.655 -10.693 1.00 0.00 H new ATOM 1136 N LYS A 78 -5.786 -1.339 -7.272 1.00 0.00 N ATOM 1137 CA LYS A 78 -4.808 -2.122 -6.467 1.00 0.00 C ATOM 1138 C LYS A 78 -5.549 -3.205 -5.680 1.00 0.00 C ATOM 1139 O LYS A 78 -6.362 -2.917 -4.824 1.00 0.00 O ATOM 1140 CB LYS A 78 -4.095 -1.185 -5.491 1.00 0.00 C ATOM 1141 CG LYS A 78 -2.857 -1.886 -4.921 1.00 0.00 C ATOM 1142 CD LYS A 78 -2.414 -1.201 -3.622 1.00 0.00 C ATOM 1143 CE LYS A 78 -1.210 -0.300 -3.905 1.00 0.00 C ATOM 1144 NZ LYS A 78 -0.777 0.361 -2.641 1.00 0.00 N ATOM 0 H LYS A 78 -5.721 -0.326 -7.169 1.00 0.00 H new ATOM 0 HA LYS A 78 -4.078 -2.588 -7.129 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -3.804 -0.266 -6.000 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.770 -0.902 -4.683 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.080 -2.936 -4.730 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.047 -1.860 -5.650 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.234 -0.612 -3.211 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.153 -1.950 -2.874 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.391 -0.888 -4.319 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.472 0.451 -4.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.041 0.974 -2.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.558 0.935 -2.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.512 -0.363 -1.944 1.00 0.00 H new ATOM 1158 N GLY A 79 -5.274 -4.450 -5.959 1.00 0.00 N ATOM 1159 CA GLY A 79 -5.964 -5.548 -5.223 1.00 0.00 C ATOM 1160 C GLY A 79 -7.080 -6.126 -6.093 1.00 0.00 C ATOM 1161 O GLY A 79 -7.667 -7.140 -5.773 1.00 0.00 O ATOM 0 H GLY A 79 -4.602 -4.754 -6.664 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.250 -6.330 -4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.377 -5.169 -4.288 1.00 0.00 H new ATOM 1165 N LYS A 80 -7.378 -5.490 -7.193 1.00 0.00 N ATOM 1166 CA LYS A 80 -8.457 -6.006 -8.081 1.00 0.00 C ATOM 1167 C LYS A 80 -7.858 -6.987 -9.091 1.00 0.00 C ATOM 1168 O LYS A 80 -6.677 -7.273 -9.067 1.00 0.00 O ATOM 1169 CB LYS A 80 -9.107 -4.837 -8.826 1.00 0.00 C ATOM 1170 CG LYS A 80 -10.015 -4.062 -7.867 1.00 0.00 C ATOM 1171 CD LYS A 80 -11.471 -4.480 -8.088 1.00 0.00 C ATOM 1172 CE LYS A 80 -12.397 -3.501 -7.363 1.00 0.00 C ATOM 1173 NZ LYS A 80 -13.806 -3.749 -7.782 1.00 0.00 N ATOM 0 H LYS A 80 -6.921 -4.636 -7.515 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.210 -6.517 -7.481 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.339 -4.177 -9.230 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -9.686 -5.208 -9.672 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -9.723 -4.258 -6.835 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.905 -2.990 -8.032 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -11.699 -4.492 -9.154 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -11.631 -5.492 -7.716 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -12.300 -3.623 -6.284 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -12.112 -2.475 -7.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -14.211 -2.875 -8.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -13.827 -4.495 -8.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -14.365 -4.051 -6.959 1.00 0.00 H new ATOM 1187 N SER A 81 -8.662 -7.505 -9.978 1.00 0.00 N ATOM 1188 CA SER A 81 -8.136 -8.466 -10.988 1.00 0.00 C ATOM 1189 C SER A 81 -8.076 -7.786 -12.357 1.00 0.00 C ATOM 1190 O SER A 81 -8.408 -6.627 -12.499 1.00 0.00 O ATOM 1191 CB SER A 81 -9.059 -9.684 -11.060 1.00 0.00 C ATOM 1192 OG SER A 81 -9.132 -10.294 -9.779 1.00 0.00 O ATOM 0 H SER A 81 -9.660 -7.305 -10.047 1.00 0.00 H new ATOM 0 HA SER A 81 -7.135 -8.786 -10.700 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.053 -9.382 -11.389 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.683 -10.397 -11.794 1.00 0.00 H new ATOM 0 HG SER A 81 -9.604 -11.150 -9.851 1.00 0.00 H new ATOM 1198 N LEU A 82 -7.655 -8.498 -13.366 1.00 0.00 N ATOM 1199 CA LEU A 82 -7.574 -7.890 -14.723 1.00 0.00 C ATOM 1200 C LEU A 82 -8.974 -7.825 -15.338 1.00 0.00 C ATOM 1201 O LEU A 82 -9.241 -7.028 -16.216 1.00 0.00 O ATOM 1202 CB LEU A 82 -6.667 -8.744 -15.610 1.00 0.00 C ATOM 1203 CG LEU A 82 -5.237 -8.703 -15.069 1.00 0.00 C ATOM 1204 CD1 LEU A 82 -4.515 -10.002 -15.429 1.00 0.00 C ATOM 1205 CD2 LEU A 82 -4.493 -7.519 -15.690 1.00 0.00 C ATOM 0 H LEU A 82 -7.364 -9.474 -13.309 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.164 -6.883 -14.646 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.028 -9.772 -15.634 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.690 -8.374 -16.635 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.263 -8.591 -13.985 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.496 -9.971 -15.043 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -5.045 -10.847 -14.988 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.489 -10.115 -16.513 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.473 -7.488 -15.306 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.469 -7.632 -16.774 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.006 -6.592 -15.433 1.00 0.00 H new ATOM 1217 N GLU A 83 -9.871 -8.656 -14.883 1.00 0.00 N ATOM 1218 CA GLU A 83 -11.252 -8.639 -15.442 1.00 0.00 C ATOM 1219 C GLU A 83 -11.999 -7.414 -14.912 1.00 0.00 C ATOM 1220 O GLU A 83 -13.040 -7.044 -15.416 1.00 0.00 O ATOM 1221 CB GLU A 83 -11.991 -9.910 -15.016 1.00 0.00 C ATOM 1222 CG GLU A 83 -13.182 -10.145 -15.948 1.00 0.00 C ATOM 1223 CD GLU A 83 -12.908 -11.362 -16.832 1.00 0.00 C ATOM 1224 OE1 GLU A 83 -11.787 -11.494 -17.296 1.00 0.00 O ATOM 1225 OE2 GLU A 83 -13.823 -12.145 -17.030 1.00 0.00 O ATOM 0 H GLU A 83 -9.708 -9.345 -14.149 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.204 -8.595 -16.530 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.315 -10.765 -15.049 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.335 -9.816 -13.986 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.088 -10.304 -15.364 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -13.352 -9.264 -16.567 1.00 0.00 H new ATOM 1232 N GLU A 84 -11.475 -6.781 -13.898 1.00 0.00 N ATOM 1233 CA GLU A 84 -12.156 -5.580 -13.338 1.00 0.00 C ATOM 1234 C GLU A 84 -11.461 -4.316 -13.845 1.00 0.00 C ATOM 1235 O GLU A 84 -12.099 -3.347 -14.206 1.00 0.00 O ATOM 1236 CB GLU A 84 -12.088 -5.623 -11.811 1.00 0.00 C ATOM 1237 CG GLU A 84 -12.219 -7.071 -11.334 1.00 0.00 C ATOM 1238 CD GLU A 84 -12.867 -7.099 -9.949 1.00 0.00 C ATOM 1239 OE1 GLU A 84 -13.864 -6.418 -9.770 1.00 0.00 O ATOM 1240 OE2 GLU A 84 -12.356 -7.800 -9.092 1.00 0.00 O ATOM 0 H GLU A 84 -10.606 -7.044 -13.434 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.199 -5.572 -13.656 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -11.145 -5.200 -11.466 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.885 -5.015 -11.384 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.821 -7.644 -12.040 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.237 -7.542 -11.297 1.00 0.00 H new ATOM 1247 N ALA A 85 -10.156 -4.316 -13.879 1.00 0.00 N ATOM 1248 CA ALA A 85 -9.423 -3.114 -14.366 1.00 0.00 C ATOM 1249 C ALA A 85 -9.205 -3.229 -15.876 1.00 0.00 C ATOM 1250 O ALA A 85 -8.599 -2.376 -16.493 1.00 0.00 O ATOM 1251 CB ALA A 85 -8.070 -3.019 -13.659 1.00 0.00 C ATOM 0 H ALA A 85 -9.566 -5.097 -13.590 1.00 0.00 H new ATOM 0 HA ALA A 85 -10.007 -2.219 -14.150 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -7.534 -2.139 -14.016 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -8.226 -2.937 -12.583 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -7.484 -3.913 -13.873 1.00 0.00 H new ATOM 1257 N GLY A 86 -9.695 -4.279 -16.477 1.00 0.00 N ATOM 1258 CA GLY A 86 -9.517 -4.448 -17.946 1.00 0.00 C ATOM 1259 C GLY A 86 -10.866 -4.281 -18.646 1.00 0.00 C ATOM 1260 O GLY A 86 -11.242 -5.072 -19.489 1.00 0.00 O ATOM 0 H GLY A 86 -10.211 -5.027 -16.013 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -8.806 -3.713 -18.324 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -9.103 -5.433 -18.162 1.00 0.00 H new ATOM 1264 N ALA A 87 -11.599 -3.258 -18.302 1.00 0.00 N ATOM 1265 CA ALA A 87 -12.924 -3.040 -18.946 1.00 0.00 C ATOM 1266 C ALA A 87 -13.535 -1.739 -18.423 1.00 0.00 C ATOM 1267 O ALA A 87 -14.256 -1.055 -19.122 1.00 0.00 O ATOM 1268 CB ALA A 87 -13.852 -4.209 -18.612 1.00 0.00 C ATOM 0 H ALA A 87 -11.337 -2.564 -17.602 1.00 0.00 H new ATOM 0 HA ALA A 87 -12.797 -2.975 -20.027 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -14.822 -4.050 -19.083 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.416 -5.137 -18.983 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.980 -4.275 -17.532 1.00 0.00 H new ATOM 1274 N ILE A 88 -13.251 -1.389 -17.198 1.00 0.00 N ATOM 1275 CA ILE A 88 -13.815 -0.131 -16.634 1.00 0.00 C ATOM 1276 C ILE A 88 -13.829 0.950 -17.716 1.00 0.00 C ATOM 1277 O ILE A 88 -13.066 0.906 -18.660 1.00 0.00 O ATOM 1278 CB ILE A 88 -12.951 0.334 -15.460 1.00 0.00 C ATOM 1279 CG1 ILE A 88 -11.478 0.061 -15.773 1.00 0.00 C ATOM 1280 CG2 ILE A 88 -13.352 -0.431 -14.197 1.00 0.00 C ATOM 1281 CD1 ILE A 88 -10.602 0.651 -14.667 1.00 0.00 C ATOM 0 H ILE A 88 -12.653 -1.920 -16.564 1.00 0.00 H new ATOM 0 HA ILE A 88 -14.832 -0.312 -16.287 1.00 0.00 H new ATOM 0 HB ILE A 88 -13.099 1.402 -15.301 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -11.306 -1.012 -15.854 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -11.212 0.500 -16.735 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -12.737 -0.100 -13.360 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -14.402 -0.240 -13.974 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -13.204 -1.499 -14.356 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -9.553 0.456 -14.891 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -10.767 1.727 -14.608 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -10.861 0.191 -13.713 1.00 0.00 H new ATOM 1293 N LYS A 89 -14.694 1.918 -17.587 1.00 0.00 N ATOM 1294 CA LYS A 89 -14.758 2.998 -18.610 1.00 0.00 C ATOM 1295 C LYS A 89 -14.389 4.335 -17.966 1.00 0.00 C ATOM 1296 O LYS A 89 -14.477 4.502 -16.766 1.00 0.00 O ATOM 1297 CB LYS A 89 -16.177 3.080 -19.174 1.00 0.00 C ATOM 1298 CG LYS A 89 -16.475 1.820 -19.989 1.00 0.00 C ATOM 1299 CD LYS A 89 -17.970 1.505 -19.912 1.00 0.00 C ATOM 1300 CE LYS A 89 -18.388 0.713 -21.152 1.00 0.00 C ATOM 1301 NZ LYS A 89 -18.417 1.621 -22.334 1.00 0.00 N ATOM 0 H LYS A 89 -15.358 2.007 -16.818 1.00 0.00 H new ATOM 0 HA LYS A 89 -14.057 2.777 -19.415 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -16.897 3.180 -18.362 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.280 3.965 -19.802 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -16.176 1.966 -21.027 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -15.895 0.980 -19.606 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -18.186 0.931 -19.011 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -18.544 2.429 -19.847 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -17.690 -0.106 -21.326 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -19.371 0.267 -20.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -19.073 1.242 -23.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -18.736 2.566 -22.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -17.463 1.690 -22.743 1.00 0.00 H new ATOM 1315 N ASN A 90 -13.979 5.290 -18.756 1.00 0.00 N ATOM 1316 CA ASN A 90 -13.607 6.617 -18.191 1.00 0.00 C ATOM 1317 C ASN A 90 -14.871 7.344 -17.732 1.00 0.00 C ATOM 1318 O ASN A 90 -14.891 7.985 -16.699 1.00 0.00 O ATOM 1319 CB ASN A 90 -12.903 7.448 -19.264 1.00 0.00 C ATOM 1320 CG ASN A 90 -13.555 7.184 -20.623 1.00 0.00 C ATOM 1321 OD1 ASN A 90 -13.781 6.048 -20.989 1.00 0.00 O ATOM 1322 ND2 ASN A 90 -13.868 8.192 -21.390 1.00 0.00 N ATOM 0 H ASN A 90 -13.886 5.208 -19.768 1.00 0.00 H new ATOM 0 HA ASN A 90 -12.937 6.478 -17.342 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -12.966 8.508 -19.018 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -11.844 7.192 -19.301 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -14.303 8.026 -22.298 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -13.678 9.146 -21.082 1.00 0.00 H new ATOM 1329 N SER A 91 -15.927 7.249 -18.492 1.00 0.00 N ATOM 1330 CA SER A 91 -17.191 7.934 -18.101 1.00 0.00 C ATOM 1331 C SER A 91 -17.497 7.641 -16.632 1.00 0.00 C ATOM 1332 O SER A 91 -17.986 8.486 -15.909 1.00 0.00 O ATOM 1333 CB SER A 91 -18.338 7.424 -18.974 1.00 0.00 C ATOM 1334 OG SER A 91 -18.343 8.134 -20.206 1.00 0.00 O ATOM 0 H SER A 91 -15.969 6.727 -19.367 1.00 0.00 H new ATOM 0 HA SER A 91 -17.080 9.009 -18.240 1.00 0.00 H new ATOM 0 HB2 SER A 91 -18.223 6.356 -19.157 1.00 0.00 H new ATOM 0 HB3 SER A 91 -19.289 7.559 -18.460 1.00 0.00 H new ATOM 0 HG SER A 91 -19.076 7.808 -20.768 1.00 0.00 H new ATOM 1340 N GLN A 92 -17.215 6.447 -16.186 1.00 0.00 N ATOM 1341 CA GLN A 92 -17.490 6.099 -14.762 1.00 0.00 C ATOM 1342 C GLN A 92 -16.549 6.889 -13.851 1.00 0.00 C ATOM 1343 O GLN A 92 -16.972 7.748 -13.102 1.00 0.00 O ATOM 1344 CB GLN A 92 -17.265 4.601 -14.551 1.00 0.00 C ATOM 1345 CG GLN A 92 -17.811 4.191 -13.181 1.00 0.00 C ATOM 1346 CD GLN A 92 -19.298 3.856 -13.304 1.00 0.00 C ATOM 1347 OE1 GLN A 92 -20.142 4.621 -12.882 1.00 0.00 O ATOM 1348 NE2 GLN A 92 -19.657 2.735 -13.867 1.00 0.00 N ATOM 0 H GLN A 92 -16.807 5.698 -16.745 1.00 0.00 H new ATOM 0 HA GLN A 92 -18.523 6.350 -14.521 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -17.763 4.033 -15.337 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -16.202 4.370 -14.615 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -17.263 3.328 -12.803 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -17.667 4.999 -12.464 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -18.949 2.093 -14.221 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -20.646 2.501 -13.953 1.00 0.00 H new ATOM 1357 N ILE A 93 -15.276 6.609 -13.908 1.00 0.00 N ATOM 1358 CA ILE A 93 -14.312 7.346 -13.044 1.00 0.00 C ATOM 1359 C ILE A 93 -14.633 8.841 -13.089 1.00 0.00 C ATOM 1360 O ILE A 93 -14.664 9.511 -12.075 1.00 0.00 O ATOM 1361 CB ILE A 93 -12.888 7.109 -13.551 1.00 0.00 C ATOM 1362 CG1 ILE A 93 -12.797 5.708 -14.164 1.00 0.00 C ATOM 1363 CG2 ILE A 93 -11.905 7.224 -12.385 1.00 0.00 C ATOM 1364 CD1 ILE A 93 -11.361 5.190 -14.058 1.00 0.00 C ATOM 0 H ILE A 93 -14.862 5.902 -14.515 1.00 0.00 H new ATOM 0 HA ILE A 93 -14.392 6.988 -12.017 1.00 0.00 H new ATOM 0 HB ILE A 93 -12.639 7.854 -14.306 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -13.477 5.030 -13.648 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -13.107 5.737 -15.209 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -10.891 7.055 -12.746 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -11.973 8.220 -11.948 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -12.149 6.479 -11.628 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -11.301 4.193 -14.495 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -10.691 5.862 -14.594 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -11.067 5.145 -13.009 1.00 0.00 H new ATOM 1376 N ALA A 94 -14.878 9.368 -14.258 1.00 0.00 N ATOM 1377 CA ALA A 94 -15.204 10.817 -14.366 1.00 0.00 C ATOM 1378 C ALA A 94 -16.427 11.121 -13.499 1.00 0.00 C ATOM 1379 O ALA A 94 -16.496 12.137 -12.837 1.00 0.00 O ATOM 1380 CB ALA A 94 -15.511 11.166 -15.824 1.00 0.00 C ATOM 0 H ALA A 94 -14.866 8.858 -15.141 1.00 0.00 H new ATOM 0 HA ALA A 94 -14.355 11.410 -14.026 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -15.749 12.227 -15.902 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -14.641 10.943 -16.442 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -16.361 10.577 -16.168 1.00 0.00 H new ATOM 1386 N GLU A 95 -17.391 10.241 -13.492 1.00 0.00 N ATOM 1387 CA GLU A 95 -18.607 10.472 -12.664 1.00 0.00 C ATOM 1388 C GLU A 95 -18.276 10.199 -11.195 1.00 0.00 C ATOM 1389 O GLU A 95 -19.053 10.492 -10.309 1.00 0.00 O ATOM 1390 CB GLU A 95 -19.722 9.526 -13.119 1.00 0.00 C ATOM 1391 CG GLU A 95 -20.266 9.989 -14.471 1.00 0.00 C ATOM 1392 CD GLU A 95 -21.370 9.035 -14.931 1.00 0.00 C ATOM 1393 OE1 GLU A 95 -21.042 7.928 -15.326 1.00 0.00 O ATOM 1394 OE2 GLU A 95 -22.524 9.427 -14.882 1.00 0.00 O ATOM 0 H GLU A 95 -17.388 9.371 -14.025 1.00 0.00 H new ATOM 0 HA GLU A 95 -18.938 11.504 -12.780 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -19.340 8.508 -13.198 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -20.523 9.509 -12.380 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -20.658 11.003 -14.389 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -19.463 10.016 -15.208 1.00 0.00 H new ATOM 1401 N GLU A 96 -17.125 9.640 -10.933 1.00 0.00 N ATOM 1402 CA GLU A 96 -16.741 9.348 -9.524 1.00 0.00 C ATOM 1403 C GLU A 96 -16.240 10.629 -8.857 1.00 0.00 C ATOM 1404 O GLU A 96 -16.821 11.113 -7.905 1.00 0.00 O ATOM 1405 CB GLU A 96 -15.632 8.295 -9.507 1.00 0.00 C ATOM 1406 CG GLU A 96 -15.307 7.919 -8.060 1.00 0.00 C ATOM 1407 CD GLU A 96 -15.060 6.412 -7.967 1.00 0.00 C ATOM 1408 OE1 GLU A 96 -14.159 5.937 -8.638 1.00 0.00 O ATOM 1409 OE2 GLU A 96 -15.776 5.758 -7.227 1.00 0.00 O ATOM 0 H GLU A 96 -16.435 9.373 -11.635 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.608 8.971 -8.981 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -15.947 7.411 -10.062 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -14.741 8.682 -10.002 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -14.426 8.464 -7.721 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.130 8.204 -7.405 1.00 0.00 H new ATOM 1416 N LEU A 97 -15.166 11.186 -9.347 1.00 0.00 N ATOM 1417 CA LEU A 97 -14.637 12.439 -8.737 1.00 0.00 C ATOM 1418 C LEU A 97 -15.562 13.602 -9.101 1.00 0.00 C ATOM 1419 O LEU A 97 -15.367 14.723 -8.673 1.00 0.00 O ATOM 1420 CB LEU A 97 -13.227 12.715 -9.263 1.00 0.00 C ATOM 1421 CG LEU A 97 -12.200 12.242 -8.232 1.00 0.00 C ATOM 1422 CD1 LEU A 97 -10.793 12.345 -8.824 1.00 0.00 C ATOM 1423 CD2 LEU A 97 -12.291 13.124 -6.983 1.00 0.00 C ATOM 0 H LEU A 97 -14.634 10.829 -10.141 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.596 12.330 -7.653 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -13.072 12.198 -10.210 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.101 13.780 -9.456 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.406 11.205 -7.965 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -10.063 12.008 -8.088 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -10.726 11.720 -9.714 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -10.586 13.381 -9.092 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -11.560 12.789 -6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -12.085 14.160 -7.253 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -13.292 13.052 -6.559 1.00 0.00 H new ATOM 1435 N GLU A 98 -16.570 13.337 -9.884 1.00 0.00 N ATOM 1436 CA GLU A 98 -17.522 14.414 -10.278 1.00 0.00 C ATOM 1437 C GLU A 98 -16.752 15.659 -10.723 1.00 0.00 C ATOM 1438 O GLU A 98 -16.638 16.624 -9.991 1.00 0.00 O ATOM 1439 CB GLU A 98 -18.413 14.767 -9.086 1.00 0.00 C ATOM 1440 CG GLU A 98 -19.484 15.765 -9.530 1.00 0.00 C ATOM 1441 CD GLU A 98 -20.553 15.037 -10.347 1.00 0.00 C ATOM 1442 OE1 GLU A 98 -21.103 14.073 -9.841 1.00 0.00 O ATOM 1443 OE2 GLU A 98 -20.803 15.455 -11.466 1.00 0.00 O ATOM 0 H GLU A 98 -16.777 12.416 -10.270 1.00 0.00 H new ATOM 0 HA GLU A 98 -18.137 14.060 -11.106 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -18.882 13.867 -8.689 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.812 15.194 -8.283 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -19.937 16.240 -8.660 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -19.032 16.558 -10.126 1.00 0.00 H new ATOM 1450 N LEU A 99 -16.233 15.654 -11.920 1.00 0.00 N ATOM 1451 CA LEU A 99 -15.486 16.846 -12.412 1.00 0.00 C ATOM 1452 C LEU A 99 -16.076 17.280 -13.757 1.00 0.00 C ATOM 1453 O LEU A 99 -16.560 16.470 -14.520 1.00 0.00 O ATOM 1454 CB LEU A 99 -14.005 16.497 -12.584 1.00 0.00 C ATOM 1455 CG LEU A 99 -13.873 15.184 -13.358 1.00 0.00 C ATOM 1456 CD1 LEU A 99 -12.530 15.158 -14.091 1.00 0.00 C ATOM 1457 CD2 LEU A 99 -13.941 14.008 -12.379 1.00 0.00 C ATOM 0 H LEU A 99 -16.294 14.877 -12.578 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.574 17.659 -11.691 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -13.492 17.298 -13.117 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -13.527 16.405 -11.609 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.684 15.104 -14.081 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -12.435 14.223 -14.643 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -12.478 15.996 -14.786 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -11.719 15.236 -13.367 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -13.847 13.071 -12.928 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.128 14.088 -11.657 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -14.896 14.026 -11.854 1.00 0.00 H new ATOM 1469 N PRO A 100 -16.039 18.555 -14.037 1.00 0.00 N ATOM 1470 CA PRO A 100 -16.583 19.120 -15.299 1.00 0.00 C ATOM 1471 C PRO A 100 -16.326 18.208 -16.505 1.00 0.00 C ATOM 1472 O PRO A 100 -15.337 17.504 -16.560 1.00 0.00 O ATOM 1473 CB PRO A 100 -15.823 20.437 -15.443 1.00 0.00 C ATOM 1474 CG PRO A 100 -15.513 20.867 -14.043 1.00 0.00 C ATOM 1475 CD PRO A 100 -15.471 19.602 -13.176 1.00 0.00 C ATOM 0 HA PRO A 100 -17.666 19.238 -15.266 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -14.911 20.304 -16.025 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -16.425 21.184 -15.960 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -14.558 21.391 -14.005 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -16.271 21.559 -13.677 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -14.452 19.360 -12.874 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -16.053 19.726 -12.263 1.00 0.00 H new ATOM 1483 N PRO A 101 -17.218 18.219 -17.461 1.00 0.00 N ATOM 1484 CA PRO A 101 -17.095 17.379 -18.686 1.00 0.00 C ATOM 1485 C PRO A 101 -16.011 17.892 -19.637 1.00 0.00 C ATOM 1486 O PRO A 101 -14.912 17.375 -19.677 1.00 0.00 O ATOM 1487 CB PRO A 101 -18.473 17.485 -19.342 1.00 0.00 C ATOM 1488 CG PRO A 101 -19.051 18.773 -18.855 1.00 0.00 C ATOM 1489 CD PRO A 101 -18.441 19.038 -17.477 1.00 0.00 C ATOM 0 HA PRO A 101 -16.804 16.356 -18.445 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -18.391 17.478 -20.429 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -19.105 16.642 -19.064 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -18.819 19.586 -19.543 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -20.137 18.710 -18.791 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -18.214 20.095 -17.338 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -19.123 18.751 -16.677 1.00 0.00 H new ATOM 1497 N VAL A 102 -16.310 18.903 -20.404 1.00 0.00 N ATOM 1498 CA VAL A 102 -15.295 19.443 -21.349 1.00 0.00 C ATOM 1499 C VAL A 102 -14.646 18.285 -22.110 1.00 0.00 C ATOM 1500 O VAL A 102 -15.307 17.352 -22.520 1.00 0.00 O ATOM 1501 CB VAL A 102 -14.224 20.205 -20.565 1.00 0.00 C ATOM 1502 CG1 VAL A 102 -13.436 21.111 -21.515 1.00 0.00 C ATOM 1503 CG2 VAL A 102 -14.898 21.059 -19.487 1.00 0.00 C ATOM 0 H VAL A 102 -17.213 19.378 -20.417 1.00 0.00 H new ATOM 0 HA VAL A 102 -15.776 20.119 -22.056 1.00 0.00 H new ATOM 0 HB VAL A 102 -13.542 19.495 -20.097 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -12.674 21.652 -20.954 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -12.958 20.504 -22.284 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.114 21.823 -21.985 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -14.138 21.603 -18.926 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -15.579 21.768 -19.958 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -15.457 20.414 -18.809 1.00 0.00 H new ATOM 1513 N LYS A 103 -13.356 18.335 -22.300 1.00 0.00 N ATOM 1514 CA LYS A 103 -12.669 17.233 -23.031 1.00 0.00 C ATOM 1515 C LYS A 103 -12.482 16.039 -22.091 1.00 0.00 C ATOM 1516 O LYS A 103 -12.051 14.979 -22.499 1.00 0.00 O ATOM 1517 CB LYS A 103 -11.305 17.721 -23.518 1.00 0.00 C ATOM 1518 CG LYS A 103 -10.842 16.856 -24.692 1.00 0.00 C ATOM 1519 CD LYS A 103 -9.481 17.351 -25.185 1.00 0.00 C ATOM 1520 CE LYS A 103 -8.865 16.309 -26.120 1.00 0.00 C ATOM 1521 NZ LYS A 103 -7.480 15.993 -25.666 1.00 0.00 N ATOM 0 H LYS A 103 -12.749 19.090 -21.981 1.00 0.00 H new ATOM 0 HA LYS A 103 -13.272 16.929 -23.887 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -11.369 18.765 -23.825 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -10.578 17.671 -22.707 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -10.772 15.813 -24.383 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -11.572 16.901 -25.500 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -9.595 18.301 -25.707 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -8.819 17.531 -24.338 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -9.473 15.404 -26.125 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.847 16.687 -27.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.060 15.285 -26.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.903 16.858 -25.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.510 15.615 -24.697 1.00 0.00 H new ATOM 1535 N VAL A 104 -12.807 16.206 -20.837 1.00 0.00 N ATOM 1536 CA VAL A 104 -12.655 15.088 -19.860 1.00 0.00 C ATOM 1537 C VAL A 104 -11.465 14.210 -20.258 1.00 0.00 C ATOM 1538 O VAL A 104 -11.523 12.999 -20.191 1.00 0.00 O ATOM 1539 CB VAL A 104 -13.933 14.243 -19.843 1.00 0.00 C ATOM 1540 CG1 VAL A 104 -14.162 13.623 -21.222 1.00 0.00 C ATOM 1541 CG2 VAL A 104 -13.794 13.128 -18.803 1.00 0.00 C ATOM 0 H VAL A 104 -13.173 17.073 -20.445 1.00 0.00 H new ATOM 0 HA VAL A 104 -12.480 15.501 -18.867 1.00 0.00 H new ATOM 0 HB VAL A 104 -14.780 14.879 -19.588 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.072 13.023 -21.205 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.263 14.415 -21.965 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -13.314 12.989 -21.481 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.703 12.527 -18.791 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -12.944 12.496 -19.059 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -13.636 13.567 -17.818 1.00 0.00 H new ATOM 1551 N HIS A 105 -10.382 14.815 -20.667 1.00 0.00 N ATOM 1552 CA HIS A 105 -9.189 14.016 -21.066 1.00 0.00 C ATOM 1553 C HIS A 105 -8.590 13.345 -19.829 1.00 0.00 C ATOM 1554 O HIS A 105 -7.921 12.334 -19.923 1.00 0.00 O ATOM 1555 CB HIS A 105 -8.145 14.941 -21.698 1.00 0.00 C ATOM 1556 CG HIS A 105 -7.408 15.677 -20.614 1.00 0.00 C ATOM 1557 ND1 HIS A 105 -6.323 15.123 -19.949 1.00 0.00 N ATOM 1558 CD2 HIS A 105 -7.587 16.925 -20.066 1.00 0.00 C ATOM 1559 CE1 HIS A 105 -5.894 16.027 -19.049 1.00 0.00 C ATOM 1560 NE2 HIS A 105 -6.630 17.139 -19.081 1.00 0.00 N ATOM 0 H HIS A 105 -10.273 15.826 -20.742 1.00 0.00 H new ATOM 0 HA HIS A 105 -9.485 13.254 -21.787 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -7.445 14.361 -22.299 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -8.630 15.650 -22.369 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -8.352 17.630 -20.356 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -5.058 15.871 -18.384 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -6.515 17.972 -18.504 1.00 0.00 H new ATOM 1568 N CYS A 106 -8.823 13.897 -18.670 1.00 0.00 N ATOM 1569 CA CYS A 106 -8.267 13.290 -17.430 1.00 0.00 C ATOM 1570 C CYS A 106 -8.793 11.861 -17.281 1.00 0.00 C ATOM 1571 O CYS A 106 -8.067 10.901 -17.446 1.00 0.00 O ATOM 1572 CB CYS A 106 -8.695 14.121 -16.219 1.00 0.00 C ATOM 1573 SG CYS A 106 -8.198 13.271 -14.699 1.00 0.00 S ATOM 0 H CYS A 106 -9.375 14.743 -18.529 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.179 13.271 -17.491 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -8.237 15.109 -16.262 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -9.775 14.269 -16.229 1.00 0.00 H new ATOM 0 HG CYS A 106 -8.560 13.977 -13.669 1.00 0.00 H new ATOM 1579 N SER A 107 -10.052 11.712 -16.971 1.00 0.00 N ATOM 1580 CA SER A 107 -10.624 10.344 -16.815 1.00 0.00 C ATOM 1581 C SER A 107 -10.177 9.472 -17.990 1.00 0.00 C ATOM 1582 O SER A 107 -9.819 8.323 -17.824 1.00 0.00 O ATOM 1583 CB SER A 107 -12.149 10.429 -16.792 1.00 0.00 C ATOM 1584 OG SER A 107 -12.561 11.188 -15.664 1.00 0.00 O ATOM 0 H SER A 107 -10.709 12.477 -16.819 1.00 0.00 H new ATOM 0 HA SER A 107 -10.273 9.905 -15.881 1.00 0.00 H new ATOM 0 HB2 SER A 107 -12.512 10.893 -17.709 1.00 0.00 H new ATOM 0 HB3 SER A 107 -12.580 9.429 -16.748 1.00 0.00 H new ATOM 0 HG SER A 107 -12.923 12.048 -15.963 1.00 0.00 H new ATOM 1590 N ILE A 108 -10.195 10.011 -19.178 1.00 0.00 N ATOM 1591 CA ILE A 108 -9.771 9.215 -20.364 1.00 0.00 C ATOM 1592 C ILE A 108 -8.367 8.659 -20.123 1.00 0.00 C ATOM 1593 O ILE A 108 -8.182 7.473 -19.938 1.00 0.00 O ATOM 1594 CB ILE A 108 -9.761 10.108 -21.604 1.00 0.00 C ATOM 1595 CG1 ILE A 108 -11.198 10.480 -21.977 1.00 0.00 C ATOM 1596 CG2 ILE A 108 -9.111 9.359 -22.770 1.00 0.00 C ATOM 1597 CD1 ILE A 108 -11.182 11.597 -23.022 1.00 0.00 C ATOM 0 H ILE A 108 -10.485 10.968 -19.379 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.469 8.392 -20.519 1.00 0.00 H new ATOM 0 HB ILE A 108 -9.193 11.014 -21.392 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -11.720 9.608 -22.370 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -11.742 10.805 -21.090 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -9.104 9.997 -23.654 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -8.087 9.094 -22.506 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.678 8.452 -22.981 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -12.206 11.862 -23.287 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.676 12.471 -22.612 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -10.653 11.255 -23.912 1.00 0.00 H new ATOM 1609 N LEU A 109 -7.374 9.506 -20.123 1.00 0.00 N ATOM 1610 CA LEU A 109 -5.984 9.024 -19.893 1.00 0.00 C ATOM 1611 C LEU A 109 -6.001 7.892 -18.864 1.00 0.00 C ATOM 1612 O LEU A 109 -5.223 6.961 -18.937 1.00 0.00 O ATOM 1613 CB LEU A 109 -5.124 10.175 -19.370 1.00 0.00 C ATOM 1614 CG LEU A 109 -4.333 10.787 -20.529 1.00 0.00 C ATOM 1615 CD1 LEU A 109 -5.302 11.411 -21.535 1.00 0.00 C ATOM 1616 CD2 LEU A 109 -3.392 11.865 -19.986 1.00 0.00 C ATOM 0 H LEU A 109 -7.466 10.511 -20.272 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.567 8.657 -20.831 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.755 10.933 -18.906 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.442 9.813 -18.601 1.00 0.00 H new ATOM 0 HG LEU A 109 -3.750 10.011 -21.024 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.739 11.847 -22.360 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.973 10.642 -21.919 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.886 12.189 -21.043 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.827 12.303 -20.809 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.975 12.642 -19.492 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.702 11.419 -19.270 1.00 0.00 H new ATOM 1628 N ALA A 110 -6.882 7.964 -17.904 1.00 0.00 N ATOM 1629 CA ALA A 110 -6.949 6.893 -16.870 1.00 0.00 C ATOM 1630 C ALA A 110 -7.281 5.558 -17.540 1.00 0.00 C ATOM 1631 O ALA A 110 -6.445 4.685 -17.654 1.00 0.00 O ATOM 1632 CB ALA A 110 -8.038 7.237 -15.851 1.00 0.00 C ATOM 0 H ALA A 110 -7.559 8.719 -17.791 1.00 0.00 H new ATOM 0 HA ALA A 110 -5.987 6.816 -16.363 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.088 6.454 -15.094 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.803 8.189 -15.374 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -9.000 7.313 -16.358 1.00 0.00 H new ATOM 1638 N GLU A 111 -8.497 5.392 -17.983 1.00 0.00 N ATOM 1639 CA GLU A 111 -8.883 4.113 -18.644 1.00 0.00 C ATOM 1640 C GLU A 111 -7.920 3.821 -19.799 1.00 0.00 C ATOM 1641 O GLU A 111 -7.547 2.689 -20.037 1.00 0.00 O ATOM 1642 CB GLU A 111 -10.309 4.232 -19.188 1.00 0.00 C ATOM 1643 CG GLU A 111 -10.499 3.239 -20.337 1.00 0.00 C ATOM 1644 CD GLU A 111 -11.983 3.156 -20.703 1.00 0.00 C ATOM 1645 OE1 GLU A 111 -12.681 4.132 -20.488 1.00 0.00 O ATOM 1646 OE2 GLU A 111 -12.395 2.116 -21.191 1.00 0.00 O ATOM 0 H GLU A 111 -9.240 6.087 -17.916 1.00 0.00 H new ATOM 0 HA GLU A 111 -8.835 3.301 -17.918 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -11.030 4.031 -18.396 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.493 5.248 -19.537 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.917 3.554 -21.203 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.130 2.255 -20.046 1.00 0.00 H new ATOM 1653 N ASP A 112 -7.517 4.832 -20.518 1.00 0.00 N ATOM 1654 CA ASP A 112 -6.583 4.614 -21.659 1.00 0.00 C ATOM 1655 C ASP A 112 -5.270 4.018 -21.145 1.00 0.00 C ATOM 1656 O ASP A 112 -4.580 3.311 -21.853 1.00 0.00 O ATOM 1657 CB ASP A 112 -6.301 5.949 -22.349 1.00 0.00 C ATOM 1658 CG ASP A 112 -6.142 5.726 -23.854 1.00 0.00 C ATOM 1659 OD1 ASP A 112 -7.153 5.575 -24.521 1.00 0.00 O ATOM 1660 OD2 ASP A 112 -5.012 5.706 -24.314 1.00 0.00 O ATOM 0 H ASP A 112 -7.795 5.801 -20.365 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.038 3.925 -22.370 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -7.116 6.647 -22.159 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.395 6.397 -21.940 1.00 0.00 H new ATOM 1665 N ALA A 113 -4.916 4.298 -19.920 1.00 0.00 N ATOM 1666 CA ALA A 113 -3.647 3.748 -19.368 1.00 0.00 C ATOM 1667 C ALA A 113 -3.859 2.290 -18.953 1.00 0.00 C ATOM 1668 O ALA A 113 -3.189 1.396 -19.427 1.00 0.00 O ATOM 1669 CB ALA A 113 -3.223 4.567 -18.148 1.00 0.00 C ATOM 0 H ALA A 113 -5.451 4.884 -19.279 1.00 0.00 H new ATOM 0 HA ALA A 113 -2.869 3.800 -20.130 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.294 4.164 -17.744 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -3.071 5.605 -18.442 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.002 4.516 -17.387 1.00 0.00 H new ATOM 1675 N ILE A 114 -4.788 2.046 -18.069 1.00 0.00 N ATOM 1676 CA ILE A 114 -5.043 0.648 -17.624 1.00 0.00 C ATOM 1677 C ILE A 114 -5.069 -0.281 -18.842 1.00 0.00 C ATOM 1678 O ILE A 114 -4.569 -1.387 -18.803 1.00 0.00 O ATOM 1679 CB ILE A 114 -6.389 0.587 -16.893 1.00 0.00 C ATOM 1680 CG1 ILE A 114 -6.327 -0.485 -15.802 1.00 0.00 C ATOM 1681 CG2 ILE A 114 -7.505 0.241 -17.883 1.00 0.00 C ATOM 1682 CD1 ILE A 114 -5.480 0.020 -14.630 1.00 0.00 C ATOM 0 H ILE A 114 -5.381 2.755 -17.636 1.00 0.00 H new ATOM 0 HA ILE A 114 -4.250 0.327 -16.948 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.597 1.558 -16.443 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -7.333 -0.727 -15.459 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.898 -1.403 -16.204 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -8.458 0.199 -17.356 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -7.552 1.005 -18.659 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -7.300 -0.728 -18.339 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.438 -0.745 -13.855 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.471 0.240 -14.978 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.928 0.926 -14.221 1.00 0.00 H new ATOM 1694 N LYS A 115 -5.648 0.164 -19.925 1.00 0.00 N ATOM 1695 CA LYS A 115 -5.711 -0.689 -21.146 1.00 0.00 C ATOM 1696 C LYS A 115 -4.301 -0.872 -21.717 1.00 0.00 C ATOM 1697 O LYS A 115 -3.834 -1.979 -21.900 1.00 0.00 O ATOM 1698 CB LYS A 115 -6.603 -0.009 -22.191 1.00 0.00 C ATOM 1699 CG LYS A 115 -7.822 -0.888 -22.487 1.00 0.00 C ATOM 1700 CD LYS A 115 -7.438 -1.972 -23.496 1.00 0.00 C ATOM 1701 CE LYS A 115 -8.705 -2.644 -24.028 1.00 0.00 C ATOM 1702 NZ LYS A 115 -9.480 -3.211 -22.889 1.00 0.00 N ATOM 0 H LYS A 115 -6.081 1.083 -20.016 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.125 -1.664 -20.890 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.927 0.966 -21.827 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.038 0.165 -23.107 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.186 -1.345 -21.567 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.635 -0.279 -22.883 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.873 -1.534 -24.319 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.792 -2.712 -23.023 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.313 -1.921 -24.571 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.443 -3.433 -24.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -10.146 -3.926 -23.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.827 -3.653 -22.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.008 -2.450 -22.416 1.00 0.00 H new ATOM 1716 N ALA A 116 -3.623 0.206 -22.004 1.00 0.00 N ATOM 1717 CA ALA A 116 -2.247 0.093 -22.567 1.00 0.00 C ATOM 1718 C ALA A 116 -1.451 -0.945 -21.772 1.00 0.00 C ATOM 1719 O ALA A 116 -0.844 -1.836 -22.333 1.00 0.00 O ATOM 1720 CB ALA A 116 -1.547 1.451 -22.476 1.00 0.00 C ATOM 0 H ALA A 116 -3.962 1.159 -21.873 1.00 0.00 H new ATOM 0 HA ALA A 116 -2.306 -0.218 -23.610 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.541 1.370 -22.887 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.112 2.190 -23.043 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.489 1.761 -21.433 1.00 0.00 H new ATOM 1726 N ALA A 117 -1.447 -0.837 -20.473 1.00 0.00 N ATOM 1727 CA ALA A 117 -0.689 -1.817 -19.646 1.00 0.00 C ATOM 1728 C ALA A 117 -1.161 -3.234 -19.973 1.00 0.00 C ATOM 1729 O ALA A 117 -0.394 -4.071 -20.407 1.00 0.00 O ATOM 1730 CB ALA A 117 -0.930 -1.527 -18.163 1.00 0.00 C ATOM 0 H ALA A 117 -1.936 -0.112 -19.948 1.00 0.00 H new ATOM 0 HA ALA A 117 0.375 -1.730 -19.864 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -0.376 -2.244 -17.557 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.592 -0.517 -17.930 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.994 -1.613 -17.944 1.00 0.00 H new ATOM 1736 N ILE A 118 -2.419 -3.510 -19.769 1.00 0.00 N ATOM 1737 CA ILE A 118 -2.940 -4.873 -20.067 1.00 0.00 C ATOM 1738 C ILE A 118 -2.553 -5.268 -21.494 1.00 0.00 C ATOM 1739 O ILE A 118 -2.503 -6.433 -21.834 1.00 0.00 O ATOM 1740 CB ILE A 118 -4.463 -4.874 -19.930 1.00 0.00 C ATOM 1741 CG1 ILE A 118 -4.843 -4.540 -18.486 1.00 0.00 C ATOM 1742 CG2 ILE A 118 -5.006 -6.258 -20.293 1.00 0.00 C ATOM 1743 CD1 ILE A 118 -6.302 -4.081 -18.432 1.00 0.00 C ATOM 0 H ILE A 118 -3.109 -2.851 -19.409 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.511 -5.589 -19.366 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.890 -4.129 -20.601 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.703 -5.415 -17.851 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.190 -3.757 -18.099 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -6.092 -6.260 -20.196 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -4.733 -6.498 -21.321 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.580 -7.004 -19.621 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.571 -3.844 -17.403 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.428 -3.195 -19.054 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.948 -4.878 -18.801 1.00 0.00 H new ATOM 1755 N ALA A 119 -2.278 -4.306 -22.333 1.00 0.00 N ATOM 1756 CA ALA A 119 -1.894 -4.631 -23.735 1.00 0.00 C ATOM 1757 C ALA A 119 -0.473 -5.200 -23.756 1.00 0.00 C ATOM 1758 O ALA A 119 -0.217 -6.234 -24.338 1.00 0.00 O ATOM 1759 CB ALA A 119 -1.945 -3.360 -24.586 1.00 0.00 C ATOM 0 H ALA A 119 -2.303 -3.311 -22.108 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.588 -5.368 -24.139 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.664 -3.598 -25.612 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.956 -2.953 -24.572 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -1.251 -2.623 -24.181 1.00 0.00 H new ATOM 1765 N ASP A 120 0.452 -4.531 -23.124 1.00 0.00 N ATOM 1766 CA ASP A 120 1.855 -5.033 -23.107 1.00 0.00 C ATOM 1767 C ASP A 120 1.933 -6.312 -22.270 1.00 0.00 C ATOM 1768 O ASP A 120 2.461 -7.316 -22.702 1.00 0.00 O ATOM 1769 CB ASP A 120 2.769 -3.967 -22.498 1.00 0.00 C ATOM 1770 CG ASP A 120 4.202 -4.500 -22.429 1.00 0.00 C ATOM 1771 OD1 ASP A 120 4.413 -5.628 -22.841 1.00 0.00 O ATOM 1772 OD2 ASP A 120 5.062 -3.770 -21.964 1.00 0.00 O ATOM 0 H ASP A 120 0.297 -3.659 -22.619 1.00 0.00 H new ATOM 0 HA ASP A 120 2.175 -5.249 -24.126 1.00 0.00 H new ATOM 0 HB2 ASP A 120 2.736 -3.059 -23.099 1.00 0.00 H new ATOM 0 HB3 ASP A 120 2.420 -3.701 -21.500 1.00 0.00 H new ATOM 1777 N TYR A 121 1.413 -6.281 -21.074 1.00 0.00 N ATOM 1778 CA TYR A 121 1.459 -7.494 -20.208 1.00 0.00 C ATOM 1779 C TYR A 121 0.983 -8.711 -21.006 1.00 0.00 C ATOM 1780 O TYR A 121 1.635 -9.736 -21.039 1.00 0.00 O ATOM 1781 CB TYR A 121 0.548 -7.287 -18.996 1.00 0.00 C ATOM 1782 CG TYR A 121 0.289 -8.615 -18.325 1.00 0.00 C ATOM 1783 CD1 TYR A 121 1.362 -9.387 -17.863 1.00 0.00 C ATOM 1784 CD2 TYR A 121 -1.024 -9.072 -18.163 1.00 0.00 C ATOM 1785 CE1 TYR A 121 1.121 -10.617 -17.239 1.00 0.00 C ATOM 1786 CE2 TYR A 121 -1.265 -10.301 -17.539 1.00 0.00 C ATOM 1787 CZ TYR A 121 -0.193 -11.074 -17.077 1.00 0.00 C ATOM 1788 OH TYR A 121 -0.431 -12.285 -16.460 1.00 0.00 O ATOM 0 H TYR A 121 0.958 -5.468 -20.658 1.00 0.00 H new ATOM 0 HA TYR A 121 2.482 -7.662 -19.870 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.013 -6.597 -18.292 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.394 -6.836 -19.309 1.00 0.00 H new ATOM 0 HD1 TYR A 121 2.375 -9.034 -17.988 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.851 -8.476 -18.520 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.948 -11.213 -16.883 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.278 -10.653 -17.414 1.00 0.00 H new ATOM 0 HH TYR A 121 -1.396 -12.452 -16.428 1.00 0.00 H new ATOM 1798 N LYS A 122 -0.149 -8.607 -21.646 1.00 0.00 N ATOM 1799 CA LYS A 122 -0.665 -9.760 -22.438 1.00 0.00 C ATOM 1800 C LYS A 122 0.280 -10.044 -23.608 1.00 0.00 C ATOM 1801 O LYS A 122 0.541 -11.181 -23.947 1.00 0.00 O ATOM 1802 CB LYS A 122 -2.055 -9.421 -22.982 1.00 0.00 C ATOM 1803 CG LYS A 122 -3.120 -10.129 -22.142 1.00 0.00 C ATOM 1804 CD LYS A 122 -4.499 -9.883 -22.757 1.00 0.00 C ATOM 1805 CE LYS A 122 -5.387 -11.107 -22.526 1.00 0.00 C ATOM 1806 NZ LYS A 122 -5.349 -11.981 -23.732 1.00 0.00 N ATOM 0 H LYS A 122 -0.739 -7.775 -21.655 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.725 -10.640 -21.798 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.214 -8.343 -22.956 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.134 -9.730 -24.024 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.914 -11.199 -22.100 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.096 -9.759 -21.117 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.956 -9.000 -22.310 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.403 -9.687 -23.825 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.043 -11.660 -21.652 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.411 -10.794 -22.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.952 -12.814 -23.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.697 -11.451 -24.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.371 -12.290 -23.906 1.00 0.00 H new ATOM 1820 N ALA A 123 0.794 -9.019 -24.230 1.00 0.00 N ATOM 1821 CA ALA A 123 1.717 -9.228 -25.381 1.00 0.00 C ATOM 1822 C ALA A 123 2.706 -10.352 -25.056 1.00 0.00 C ATOM 1823 O ALA A 123 2.994 -11.195 -25.882 1.00 0.00 O ATOM 1824 CB ALA A 123 2.490 -7.936 -25.655 1.00 0.00 C ATOM 0 H ALA A 123 0.614 -8.044 -23.990 1.00 0.00 H new ATOM 0 HA ALA A 123 1.136 -9.502 -26.262 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.166 -8.088 -26.497 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.789 -7.136 -25.892 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.067 -7.663 -24.771 1.00 0.00 H new ATOM 1830 N LYS A 124 3.234 -10.368 -23.863 1.00 0.00 N ATOM 1831 CA LYS A 124 4.209 -11.434 -23.494 1.00 0.00 C ATOM 1832 C LYS A 124 3.603 -12.813 -23.768 1.00 0.00 C ATOM 1833 O LYS A 124 4.252 -13.690 -24.301 1.00 0.00 O ATOM 1834 CB LYS A 124 4.555 -11.317 -22.007 1.00 0.00 C ATOM 1835 CG LYS A 124 5.647 -12.330 -21.657 1.00 0.00 C ATOM 1836 CD LYS A 124 7.020 -11.731 -21.974 1.00 0.00 C ATOM 1837 CE LYS A 124 7.888 -12.782 -22.670 1.00 0.00 C ATOM 1838 NZ LYS A 124 9.312 -12.345 -22.641 1.00 0.00 N ATOM 0 H LYS A 124 3.033 -9.690 -23.128 1.00 0.00 H new ATOM 0 HA LYS A 124 5.113 -11.314 -24.092 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.895 -10.307 -21.780 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.668 -11.498 -21.401 1.00 0.00 H new ATOM 0 HG2 LYS A 124 5.588 -12.593 -20.601 1.00 0.00 H new ATOM 0 HG3 LYS A 124 5.500 -13.250 -22.224 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.908 -10.856 -22.614 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.503 -11.395 -21.056 1.00 0.00 H new ATOM 0 HE2 LYS A 124 7.782 -13.746 -22.172 1.00 0.00 H new ATOM 0 HE3 LYS A 124 7.559 -12.918 -23.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 9.904 -13.058 -23.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 9.406 -11.435 -23.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 9.622 -12.237 -21.654 1.00 0.00 H new ATOM 1852 N GLN A 125 2.365 -13.014 -23.405 1.00 0.00 N ATOM 1853 CA GLN A 125 1.728 -14.341 -23.644 1.00 0.00 C ATOM 1854 C GLN A 125 1.921 -14.749 -25.106 1.00 0.00 C ATOM 1855 O GLN A 125 1.852 -15.913 -25.450 1.00 0.00 O ATOM 1856 CB GLN A 125 0.233 -14.254 -23.332 1.00 0.00 C ATOM 1857 CG GLN A 125 -0.014 -14.685 -21.885 1.00 0.00 C ATOM 1858 CD GLN A 125 0.400 -16.147 -21.709 1.00 0.00 C ATOM 1859 OE1 GLN A 125 -0.125 -17.022 -22.367 1.00 0.00 O ATOM 1860 NE2 GLN A 125 1.326 -16.451 -20.841 1.00 0.00 N ATOM 0 H GLN A 125 1.769 -12.319 -22.955 1.00 0.00 H new ATOM 0 HA GLN A 125 2.192 -15.085 -22.997 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -0.122 -13.235 -23.484 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.329 -14.893 -24.014 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.554 -14.051 -21.204 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -1.067 -14.561 -21.633 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.767 -15.716 -20.288 1.00 0.00 H new ATOM 0 HE22 GLN A 125 1.608 -17.423 -20.716 1.00 0.00 H new ATOM 1869 N GLY A 126 2.165 -13.802 -25.971 1.00 0.00 N ATOM 1870 CA GLY A 126 2.364 -14.141 -27.409 1.00 0.00 C ATOM 1871 C GLY A 126 1.031 -14.034 -28.152 1.00 0.00 C ATOM 1872 O GLY A 126 0.799 -14.715 -29.132 1.00 0.00 O ATOM 0 H GLY A 126 2.235 -12.810 -25.745 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.095 -13.466 -27.854 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.764 -15.151 -27.503 1.00 0.00 H new ATOM 1876 N LEU A 127 0.152 -13.184 -27.697 1.00 0.00 N ATOM 1877 CA LEU A 127 -1.165 -13.034 -28.380 1.00 0.00 C ATOM 1878 C LEU A 127 -1.843 -14.401 -28.490 1.00 0.00 C ATOM 1879 O LEU A 127 -2.786 -14.578 -29.234 1.00 0.00 O ATOM 1880 CB LEU A 127 -0.949 -12.457 -29.781 1.00 0.00 C ATOM 1881 CG LEU A 127 -0.756 -10.943 -29.686 1.00 0.00 C ATOM 1882 CD1 LEU A 127 -0.289 -10.403 -31.039 1.00 0.00 C ATOM 1883 CD2 LEU A 127 -2.085 -10.285 -29.308 1.00 0.00 C ATOM 0 H LEU A 127 0.288 -12.587 -26.882 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.799 -12.361 -27.803 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.076 -12.917 -30.245 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.805 -12.686 -30.416 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.007 -10.718 -28.926 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.151 -9.324 -30.972 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.656 -10.873 -31.312 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.038 -10.627 -31.798 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.950 -9.206 -29.240 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.832 -10.510 -30.069 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.421 -10.670 -28.345 1.00 0.00 H new ATOM 1895 N GLU A 128 -1.371 -15.370 -27.754 1.00 0.00 N ATOM 1896 CA GLU A 128 -1.991 -16.724 -27.818 1.00 0.00 C ATOM 1897 C GLU A 128 -1.856 -17.279 -29.237 1.00 0.00 C ATOM 1898 O GLU A 128 -1.216 -16.691 -30.086 1.00 0.00 O ATOM 1899 CB GLU A 128 -3.474 -16.623 -27.445 1.00 0.00 C ATOM 1900 CG GLU A 128 -3.732 -17.405 -26.155 1.00 0.00 C ATOM 1901 CD GLU A 128 -3.787 -18.900 -26.467 1.00 0.00 C ATOM 1902 OE1 GLU A 128 -2.963 -19.354 -27.246 1.00 0.00 O ATOM 1903 OE2 GLU A 128 -4.650 -19.569 -25.922 1.00 0.00 O ATOM 0 H GLU A 128 -0.583 -15.283 -27.112 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.486 -17.390 -27.119 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.756 -15.579 -27.312 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.090 -17.019 -28.252 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.943 -17.203 -25.431 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.670 -17.082 -25.703 1.00 0.00 H new ATOM 1910 N HIS A 129 -2.453 -18.409 -29.502 1.00 0.00 N ATOM 1911 CA HIS A 129 -2.359 -18.999 -30.868 1.00 0.00 C ATOM 1912 C HIS A 129 -3.122 -20.325 -30.907 1.00 0.00 C ATOM 1913 O HIS A 129 -2.545 -21.389 -30.799 1.00 0.00 O ATOM 1914 CB HIS A 129 -0.889 -19.246 -31.214 1.00 0.00 C ATOM 1915 CG HIS A 129 -0.071 -19.266 -29.952 1.00 0.00 C ATOM 1916 ND1 HIS A 129 -0.302 -19.824 -28.719 1.00 0.00 N flip ATOM 1917 CD2 HIS A 129 1.169 -18.649 -29.864 1.00 0.00 C flip ATOM 1918 CE1 HIS A 129 0.776 -19.559 -27.882 1.00 0.00 C flip ATOM 1919 NE2 HIS A 129 1.634 -18.850 -28.617 1.00 0.00 N flip ATOM 0 H HIS A 129 -3.001 -18.949 -28.832 1.00 0.00 H new ATOM 0 HA HIS A 129 -2.794 -18.310 -31.592 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -0.783 -20.193 -31.743 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -0.526 -18.465 -31.883 1.00 0.00 H new ATOM 0 HD2 HIS A 129 1.670 -18.106 -30.652 1.00 0.00 H new ATOM 0 HE1 HIS A 129 0.894 -19.863 -26.853 1.00 0.00 H new ATOM 0 HE2 HIS A 129 2.531 -18.503 -28.276 1.00 0.00 H new ATOM 1927 N HIS A 130 -4.416 -20.269 -31.061 1.00 0.00 N ATOM 1928 CA HIS A 130 -5.217 -21.525 -31.110 1.00 0.00 C ATOM 1929 C HIS A 130 -6.273 -21.409 -32.210 1.00 0.00 C ATOM 1930 O HIS A 130 -7.195 -22.196 -32.286 1.00 0.00 O ATOM 1931 CB HIS A 130 -5.905 -21.748 -29.761 1.00 0.00 C ATOM 1932 CG HIS A 130 -6.843 -22.920 -29.864 1.00 0.00 C ATOM 1933 ND1 HIS A 130 -6.650 -23.943 -30.783 1.00 0.00 N ATOM 1934 CD2 HIS A 130 -7.983 -23.247 -29.172 1.00 0.00 C ATOM 1935 CE1 HIS A 130 -7.651 -24.828 -30.621 1.00 0.00 C ATOM 1936 NE2 HIS A 130 -8.488 -24.450 -29.654 1.00 0.00 N ATOM 0 H HIS A 130 -4.954 -19.407 -31.155 1.00 0.00 H new ATOM 0 HA HIS A 130 -4.560 -22.368 -31.323 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -5.160 -21.932 -28.987 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -6.455 -20.853 -29.469 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.420 -22.661 -28.377 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -7.763 -25.732 -31.202 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -9.323 -24.940 -29.335 1.00 0.00 H new ATOM 1944 N HIS A 131 -6.146 -20.429 -33.064 1.00 0.00 N ATOM 1945 CA HIS A 131 -7.142 -20.261 -34.159 1.00 0.00 C ATOM 1946 C HIS A 131 -7.324 -21.590 -34.894 1.00 0.00 C ATOM 1947 O HIS A 131 -6.501 -22.479 -34.800 1.00 0.00 O ATOM 1948 CB HIS A 131 -6.643 -19.200 -35.142 1.00 0.00 C ATOM 1949 CG HIS A 131 -6.895 -17.829 -34.576 1.00 0.00 C ATOM 1950 ND1 HIS A 131 -6.104 -17.287 -33.573 1.00 0.00 N ATOM 1951 CD2 HIS A 131 -7.842 -16.876 -34.864 1.00 0.00 C ATOM 1952 CE1 HIS A 131 -6.583 -16.060 -33.295 1.00 0.00 C ATOM 1953 NE2 HIS A 131 -7.640 -15.764 -34.054 1.00 0.00 N ATOM 0 H HIS A 131 -5.396 -19.738 -33.050 1.00 0.00 H new ATOM 0 HA HIS A 131 -8.096 -19.947 -33.736 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -5.578 -19.337 -35.330 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -7.153 -19.308 -36.099 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -8.622 -16.975 -35.604 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -6.164 -15.398 -32.551 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -8.186 -14.902 -34.042 1.00 0.00 H new ATOM 1961 N HIS A 132 -8.394 -21.730 -35.626 1.00 0.00 N ATOM 1962 CA HIS A 132 -8.628 -23.001 -36.369 1.00 0.00 C ATOM 1963 C HIS A 132 -9.860 -22.850 -37.264 1.00 0.00 C ATOM 1964 O HIS A 132 -10.890 -23.449 -37.026 1.00 0.00 O ATOM 1965 CB HIS A 132 -8.858 -24.142 -35.375 1.00 0.00 C ATOM 1966 CG HIS A 132 -9.816 -23.695 -34.306 1.00 0.00 C ATOM 1967 ND1 HIS A 132 -10.178 -22.365 -34.143 1.00 0.00 N ATOM 1968 CD2 HIS A 132 -10.497 -24.390 -33.338 1.00 0.00 C ATOM 1969 CE1 HIS A 132 -11.041 -22.301 -33.112 1.00 0.00 C ATOM 1970 NE2 HIS A 132 -11.267 -23.507 -32.588 1.00 0.00 N ATOM 0 H HIS A 132 -9.117 -21.020 -35.742 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.756 -23.226 -36.984 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -9.257 -25.014 -35.893 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -7.911 -24.443 -34.926 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -10.443 -25.457 -33.183 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -11.494 -21.388 -32.754 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -11.877 -23.734 -31.802 1.00 0.00 H new ATOM 1978 N HIS A 133 -9.762 -22.053 -38.293 1.00 0.00 N ATOM 1979 CA HIS A 133 -10.927 -21.864 -39.203 1.00 0.00 C ATOM 1980 C HIS A 133 -10.722 -22.694 -40.472 1.00 0.00 C ATOM 1981 O HIS A 133 -10.648 -23.906 -40.427 1.00 0.00 O ATOM 1982 CB HIS A 133 -11.049 -20.385 -39.577 1.00 0.00 C ATOM 1983 CG HIS A 133 -11.135 -19.557 -38.324 1.00 0.00 C ATOM 1984 ND1 HIS A 133 -11.673 -20.053 -37.145 1.00 0.00 N ATOM 1985 CD2 HIS A 133 -10.759 -18.265 -38.051 1.00 0.00 C ATOM 1986 CE1 HIS A 133 -11.607 -19.073 -36.224 1.00 0.00 C ATOM 1987 NE2 HIS A 133 -11.058 -17.965 -36.727 1.00 0.00 N ATOM 0 H HIS A 133 -8.926 -21.525 -38.543 1.00 0.00 H new ATOM 0 HA HIS A 133 -11.837 -22.188 -38.699 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -10.189 -20.077 -40.171 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -11.935 -20.226 -40.192 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -10.302 -17.587 -38.756 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -11.955 -19.171 -35.206 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -10.893 -17.083 -36.242 1.00 0.00 H new ATOM 1995 N HIS A 134 -10.632 -22.052 -41.605 1.00 0.00 N ATOM 1996 CA HIS A 134 -10.432 -22.805 -42.875 1.00 0.00 C ATOM 1997 C HIS A 134 -11.202 -24.126 -42.811 1.00 0.00 C ATOM 1998 O HIS A 134 -10.632 -25.099 -42.344 1.00 0.00 O ATOM 1999 CB HIS A 134 -8.942 -23.093 -43.068 1.00 0.00 C ATOM 2000 CG HIS A 134 -8.213 -21.806 -43.338 1.00 0.00 C ATOM 2001 ND1 HIS A 134 -6.876 -21.777 -43.711 1.00 0.00 N ATOM 2002 CD2 HIS A 134 -8.619 -20.494 -43.294 1.00 0.00 C ATOM 2003 CE1 HIS A 134 -6.529 -20.487 -43.877 1.00 0.00 C ATOM 2004 NE2 HIS A 134 -7.554 -19.669 -43.635 1.00 0.00 N ATOM 2005 OXT HIS A 134 -12.348 -24.143 -43.230 1.00 0.00 O ATOM 0 H HIS A 134 -10.688 -21.039 -41.706 1.00 0.00 H new ATOM 0 HA HIS A 134 -10.799 -22.210 -43.712 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.535 -23.574 -42.178 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -8.799 -23.785 -43.898 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -9.612 -20.156 -43.035 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -5.544 -20.156 -44.170 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -7.556 -18.650 -43.689 1.00 0.00 H new TER 2013 HIS A 134