USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1315 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 142 LYS NZ :NH3+ -121:sc= -0.0722 (180deg=-1.08) USER MOD Set 1.2: A 151 THR OG1 : rot 171:sc= -1.51 USER MOD Set 2.1: A 48 LYS NZ :NH3+ -166:sc= 0.14 (180deg=0) USER MOD Set 2.2: A 71 ASN : amide:sc= -7.28! C(o=-9.4!,f=-13!) USER MOD Set 2.3: A 75 ASN : amide:sc= -2.23! X(o=-9.4!,f=-9.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 165:sc= -0.177 (180deg=-0.752) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HE2:sc= 0.178 K(o=0.18,f=-3!) USER MOD Single : A 9 TYR OH : rot -29:sc= 0.505 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl -157:sc= -0.732 (180deg=-1.58) USER MOD Single : A 25 LYS NZ :NH3+ 136:sc= -0.12 (180deg=-0.803) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 CYS SG : rot 180:sc= -3.03! USER MOD Single : A 45 THR OG1 : rot 91:sc= 0.618 USER MOD Single : A 51 ASN : amide:sc= -0.251 K(o=-0.25,f=-1.6!) USER MOD Single : A 53 LYS NZ :NH3+ -133:sc= -0.0708 (180deg=-0.493) USER MOD Single : A 54 LYS NZ :NH3+ 171:sc= -3.9! (180deg=-4.34!) USER MOD Single : A 61 ASN : amide:sc= -1.65! C(o=-1.7!,f=-4.3!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.0214 USER MOD Single : A 100 THR OG1 : rot -150:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= -0.0474 (180deg=-0.0474) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 ASN : amide:sc= -0.0274 K(o=-0.027,f=-1.9!) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ -108:sc= 0.0451 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 153:sc= -0.14 (180deg=-1.03) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.236) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 110:sc= -0.729 USER MOD Single : A 128 HIS : no HD1:sc= -4.09! C(o=-4.1!,f=-8.4!) USER MOD Single : A 136 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= -1.75! C(o=-1.8!,f=-4.9!) USER MOD Single : A 150 HIS : no HD1:sc= -0.186 X(o=-0.19,f=-0.19) USER MOD Single : A 153 TYR OH : rot 120:sc= 0.0775 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 HIS : no HE2:sc= -8.93! C(o=-8.9!,f=-14!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.670 -12.775 -24.343 1.00 0.00 N ATOM 2 CA MET A 1 -16.253 -12.010 -23.135 1.00 0.00 C ATOM 3 C MET A 1 -15.305 -10.885 -23.545 1.00 0.00 C ATOM 4 O MET A 1 -15.735 -9.880 -24.110 1.00 0.00 O ATOM 5 CB MET A 1 -15.566 -12.957 -22.142 1.00 0.00 C ATOM 6 CG MET A 1 -14.715 -13.981 -22.899 1.00 0.00 C ATOM 7 SD MET A 1 -13.836 -15.026 -21.711 1.00 0.00 S ATOM 8 CE MET A 1 -12.971 -16.065 -22.913 1.00 0.00 C ATOM 0 H1 MET A 1 -17.099 -13.677 -24.052 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.364 -12.220 -24.883 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.839 -12.963 -24.939 1.00 0.00 H new ATOM 0 HA MET A 1 -17.128 -11.572 -22.655 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.939 -12.386 -21.457 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.315 -13.469 -21.538 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.348 -14.594 -23.540 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.003 -13.471 -23.548 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.357 -16.796 -22.387 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.699 -16.584 -23.536 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.335 -15.442 -23.541 1.00 0.00 H new ATOM 20 N SER A 2 -14.018 -11.057 -23.255 1.00 0.00 N ATOM 21 CA SER A 2 -13.028 -10.043 -23.601 1.00 0.00 C ATOM 22 C SER A 2 -13.407 -8.697 -22.992 1.00 0.00 C ATOM 23 O SER A 2 -13.356 -7.665 -23.661 1.00 0.00 O ATOM 24 CB SER A 2 -12.921 -9.907 -25.120 1.00 0.00 C ATOM 25 OG SER A 2 -12.539 -11.158 -25.678 1.00 0.00 O ATOM 0 H SER A 2 -13.640 -11.880 -22.786 1.00 0.00 H new ATOM 0 HA SER A 2 -12.064 -10.354 -23.199 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.876 -9.587 -25.536 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.188 -9.142 -25.377 1.00 0.00 H new ATOM 0 HG SER A 2 -12.471 -11.075 -26.652 1.00 0.00 H new ATOM 31 N TYR A 3 -13.788 -8.717 -21.718 1.00 0.00 N ATOM 32 CA TYR A 3 -14.176 -7.494 -21.025 1.00 0.00 C ATOM 33 C TYR A 3 -12.956 -6.616 -20.765 1.00 0.00 C ATOM 34 O TYR A 3 -11.851 -7.118 -20.563 1.00 0.00 O ATOM 35 CB TYR A 3 -14.851 -7.837 -19.696 1.00 0.00 C ATOM 36 CG TYR A 3 -16.181 -8.501 -19.961 1.00 0.00 C ATOM 37 CD1 TYR A 3 -16.262 -9.896 -20.049 1.00 0.00 C ATOM 38 CD2 TYR A 3 -17.332 -7.721 -20.118 1.00 0.00 C ATOM 39 CE1 TYR A 3 -17.496 -10.510 -20.296 1.00 0.00 C ATOM 40 CE2 TYR A 3 -18.567 -8.335 -20.364 1.00 0.00 C ATOM 41 CZ TYR A 3 -18.648 -9.730 -20.453 1.00 0.00 C ATOM 42 OH TYR A 3 -19.863 -10.336 -20.695 1.00 0.00 O ATOM 0 H TYR A 3 -13.836 -9.561 -21.148 1.00 0.00 H new ATOM 0 HA TYR A 3 -14.876 -6.948 -21.657 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -14.212 -8.500 -19.112 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -14.996 -6.932 -19.106 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -15.374 -10.498 -19.927 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -17.268 -6.645 -20.050 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -17.559 -11.586 -20.365 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -19.456 -7.733 -20.485 1.00 0.00 H new ATOM 0 HH TYR A 3 -20.559 -9.651 -20.777 1.00 0.00 H new ATOM 52 N VAL A 4 -13.166 -5.305 -20.778 1.00 0.00 N ATOM 53 CA VAL A 4 -12.076 -4.365 -20.546 1.00 0.00 C ATOM 54 C VAL A 4 -10.915 -4.646 -21.498 1.00 0.00 C ATOM 55 O VAL A 4 -9.776 -4.826 -21.070 1.00 0.00 O ATOM 56 CB VAL A 4 -11.589 -4.477 -19.101 1.00 0.00 C ATOM 57 CG1 VAL A 4 -10.694 -3.282 -18.767 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.795 -4.490 -18.158 1.00 0.00 C ATOM 0 H VAL A 4 -14.074 -4.871 -20.945 1.00 0.00 H new ATOM 0 HA VAL A 4 -12.446 -3.356 -20.728 1.00 0.00 H new ATOM 0 HB VAL A 4 -11.021 -5.399 -18.980 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -10.348 -3.363 -17.737 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.835 -3.271 -19.439 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.260 -2.358 -18.888 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -12.450 -4.570 -17.127 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.362 -3.567 -18.280 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -13.432 -5.342 -18.394 1.00 0.00 H new ATOM 68 N PRO A 5 -11.192 -4.682 -22.775 1.00 0.00 N ATOM 69 CA PRO A 5 -10.158 -4.945 -23.821 1.00 0.00 C ATOM 70 C PRO A 5 -9.150 -3.804 -23.933 1.00 0.00 C ATOM 71 O PRO A 5 -8.049 -3.984 -24.454 1.00 0.00 O ATOM 72 CB PRO A 5 -10.974 -5.089 -25.108 1.00 0.00 C ATOM 73 CG PRO A 5 -12.232 -4.327 -24.857 1.00 0.00 C ATOM 74 CD PRO A 5 -12.524 -4.476 -23.366 1.00 0.00 C ATOM 0 HA PRO A 5 -9.558 -5.826 -23.594 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -10.433 -4.687 -25.965 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -11.184 -6.136 -25.327 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -12.113 -3.278 -25.128 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -13.053 -4.721 -25.457 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -13.010 -3.588 -22.961 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -13.186 -5.319 -23.169 1.00 0.00 H new ATOM 82 N HIS A 6 -9.535 -2.632 -23.437 1.00 0.00 N ATOM 83 CA HIS A 6 -8.656 -1.468 -23.480 1.00 0.00 C ATOM 84 C HIS A 6 -8.247 -1.147 -24.912 1.00 0.00 C ATOM 85 O HIS A 6 -7.060 -1.031 -25.215 1.00 0.00 O ATOM 86 CB HIS A 6 -7.407 -1.722 -22.636 1.00 0.00 C ATOM 87 CG HIS A 6 -6.776 -0.408 -22.266 1.00 0.00 C ATOM 88 ND1 HIS A 6 -6.082 0.363 -23.185 1.00 0.00 N ATOM 89 CD2 HIS A 6 -6.729 0.285 -21.083 1.00 0.00 C ATOM 90 CE1 HIS A 6 -5.651 1.465 -22.546 1.00 0.00 C ATOM 91 NE2 HIS A 6 -6.019 1.469 -21.262 1.00 0.00 N ATOM 0 H HIS A 6 -10.443 -2.463 -23.004 1.00 0.00 H new ATOM 0 HA HIS A 6 -9.202 -0.616 -23.075 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -7.670 -2.277 -21.736 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -6.697 -2.334 -23.192 1.00 0.00 H new ATOM 0 HD1 HIS A 6 -5.926 0.136 -24.167 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -7.175 -0.039 -20.154 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -5.077 2.251 -23.014 1.00 0.00 H new ATOM 100 N VAL A 7 -9.234 -1.005 -25.790 1.00 0.00 N ATOM 101 CA VAL A 7 -8.952 -0.696 -27.185 1.00 0.00 C ATOM 102 C VAL A 7 -8.447 0.746 -27.320 1.00 0.00 C ATOM 103 O VAL A 7 -8.844 1.616 -26.545 1.00 0.00 O ATOM 104 CB VAL A 7 -10.220 -0.877 -28.024 1.00 0.00 C ATOM 105 CG1 VAL A 7 -10.594 -2.360 -28.077 1.00 0.00 C ATOM 106 CG2 VAL A 7 -11.368 -0.091 -27.387 1.00 0.00 C ATOM 0 H VAL A 7 -10.224 -1.098 -25.564 1.00 0.00 H new ATOM 0 HA VAL A 7 -8.180 -1.376 -27.544 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.039 -0.510 -29.034 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -11.497 -2.486 -28.675 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -9.778 -2.925 -28.528 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -10.774 -2.726 -27.066 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -12.271 -0.219 -27.983 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -11.545 -0.460 -26.377 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -11.107 0.966 -27.347 1.00 0.00 H new ATOM 116 N PRO A 8 -7.590 1.021 -28.278 1.00 0.00 N ATOM 117 CA PRO A 8 -7.042 2.396 -28.490 1.00 0.00 C ATOM 118 C PRO A 8 -8.091 3.355 -29.047 1.00 0.00 C ATOM 119 O PRO A 8 -9.002 2.942 -29.766 1.00 0.00 O ATOM 120 CB PRO A 8 -5.909 2.180 -29.495 1.00 0.00 C ATOM 121 CG PRO A 8 -6.299 0.958 -30.254 1.00 0.00 C ATOM 122 CD PRO A 8 -7.043 0.066 -29.262 1.00 0.00 C ATOM 0 HA PRO A 8 -6.710 2.854 -27.558 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -5.799 3.039 -30.157 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.953 2.043 -28.990 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.934 1.212 -31.103 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -5.421 0.450 -30.653 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.834 -0.504 -29.750 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.374 -0.655 -28.792 1.00 0.00 H new ATOM 130 N TYR A 9 -7.952 4.635 -28.713 1.00 0.00 N ATOM 131 CA TYR A 9 -8.887 5.649 -29.184 1.00 0.00 C ATOM 132 C TYR A 9 -8.129 6.806 -29.827 1.00 0.00 C ATOM 133 O TYR A 9 -7.242 7.395 -29.207 1.00 0.00 O ATOM 134 CB TYR A 9 -9.713 6.177 -28.013 1.00 0.00 C ATOM 135 CG TYR A 9 -10.765 7.129 -28.528 1.00 0.00 C ATOM 136 CD1 TYR A 9 -12.013 6.639 -28.931 1.00 0.00 C ATOM 137 CD2 TYR A 9 -10.492 8.499 -28.608 1.00 0.00 C ATOM 138 CE1 TYR A 9 -12.990 7.519 -29.411 1.00 0.00 C ATOM 139 CE2 TYR A 9 -11.469 9.379 -29.089 1.00 0.00 C ATOM 140 CZ TYR A 9 -12.718 8.889 -29.489 1.00 0.00 C ATOM 141 OH TYR A 9 -13.680 9.758 -29.963 1.00 0.00 O ATOM 0 H TYR A 9 -7.203 4.993 -28.120 1.00 0.00 H new ATOM 0 HA TYR A 9 -9.548 5.197 -29.923 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -10.184 5.349 -27.484 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -9.066 6.685 -27.298 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -12.222 5.581 -28.871 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -9.529 8.877 -28.299 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -13.953 7.141 -29.721 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -11.259 10.437 -29.152 1.00 0.00 H new ATOM 0 HH TYR A 9 -14.257 9.290 -30.602 1.00 0.00 H new ATOM 151 N VAL A 10 -8.479 7.124 -31.070 1.00 0.00 N ATOM 152 CA VAL A 10 -7.818 8.208 -31.790 1.00 0.00 C ATOM 153 C VAL A 10 -8.784 9.379 -32.031 1.00 0.00 C ATOM 154 O VAL A 10 -9.691 9.258 -32.856 1.00 0.00 O ATOM 155 CB VAL A 10 -7.316 7.692 -33.136 1.00 0.00 C ATOM 156 CG1 VAL A 10 -6.612 8.821 -33.889 1.00 0.00 C ATOM 157 CG2 VAL A 10 -6.334 6.542 -32.906 1.00 0.00 C ATOM 0 H VAL A 10 -9.212 6.650 -31.597 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.983 8.562 -31.185 1.00 0.00 H new ATOM 0 HB VAL A 10 -8.161 7.337 -33.726 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.255 8.450 -34.850 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.312 9.640 -34.054 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.767 9.179 -33.301 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -5.975 6.173 -33.867 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.490 6.897 -32.315 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -6.837 5.736 -32.372 1.00 0.00 H new ATOM 167 N PRO A 11 -8.633 10.504 -31.352 1.00 0.00 N ATOM 168 CA PRO A 11 -9.548 11.668 -31.555 1.00 0.00 C ATOM 169 C PRO A 11 -9.260 12.390 -32.869 1.00 0.00 C ATOM 170 O PRO A 11 -8.116 12.433 -33.322 1.00 0.00 O ATOM 171 CB PRO A 11 -9.267 12.563 -30.350 1.00 0.00 C ATOM 172 CG PRO A 11 -7.858 12.268 -29.966 1.00 0.00 C ATOM 173 CD PRO A 11 -7.597 10.807 -30.339 1.00 0.00 C ATOM 0 HA PRO A 11 -10.594 11.370 -31.623 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -9.394 13.616 -30.603 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -9.952 12.347 -29.530 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -7.168 12.930 -30.489 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -7.706 12.428 -28.899 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -6.593 10.671 -30.742 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -7.683 10.152 -29.472 1.00 0.00 H new ATOM 181 N THR A 12 -10.297 12.953 -33.479 1.00 0.00 N ATOM 182 CA THR A 12 -10.128 13.663 -34.741 1.00 0.00 C ATOM 183 C THR A 12 -9.441 15.015 -34.502 1.00 0.00 C ATOM 184 O THR A 12 -9.491 15.536 -33.388 1.00 0.00 O ATOM 185 CB THR A 12 -11.498 13.886 -35.388 1.00 0.00 C ATOM 186 OG1 THR A 12 -12.256 14.783 -34.590 1.00 0.00 O ATOM 187 CG2 THR A 12 -12.236 12.552 -35.498 1.00 0.00 C ATOM 0 H THR A 12 -11.253 12.932 -33.125 1.00 0.00 H new ATOM 0 HA THR A 12 -9.504 13.065 -35.405 1.00 0.00 H new ATOM 0 HB THR A 12 -11.365 14.308 -36.384 1.00 0.00 H new ATOM 0 HG1 THR A 12 -13.132 14.928 -35.004 1.00 0.00 H new ATOM 0 HG21 THR A 12 -13.211 12.712 -35.959 1.00 0.00 H new ATOM 0 HG22 THR A 12 -11.654 11.864 -36.111 1.00 0.00 H new ATOM 0 HG23 THR A 12 -12.370 12.127 -34.503 1.00 0.00 H new ATOM 195 N PRO A 13 -8.817 15.612 -35.503 1.00 0.00 N ATOM 196 CA PRO A 13 -8.147 16.941 -35.330 1.00 0.00 C ATOM 197 C PRO A 13 -9.128 18.013 -34.868 1.00 0.00 C ATOM 198 O PRO A 13 -10.310 17.972 -35.210 1.00 0.00 O ATOM 199 CB PRO A 13 -7.622 17.278 -36.730 1.00 0.00 C ATOM 200 CG PRO A 13 -7.530 15.977 -37.442 1.00 0.00 C ATOM 201 CD PRO A 13 -8.662 15.115 -36.889 1.00 0.00 C ATOM 0 HA PRO A 13 -7.365 16.903 -34.571 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.295 17.962 -37.247 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.649 17.767 -36.677 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.633 16.113 -38.519 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -6.562 15.506 -37.271 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.579 15.236 -37.465 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -8.409 14.055 -36.911 1.00 0.00 H new ATOM 209 N GLU A 14 -8.636 18.976 -34.094 1.00 0.00 N ATOM 210 CA GLU A 14 -9.492 20.049 -33.607 1.00 0.00 C ATOM 211 C GLU A 14 -10.093 20.804 -34.787 1.00 0.00 C ATOM 212 O GLU A 14 -11.134 21.451 -34.663 1.00 0.00 O ATOM 213 CB GLU A 14 -8.686 21.009 -32.728 1.00 0.00 C ATOM 214 CG GLU A 14 -7.647 21.742 -33.581 1.00 0.00 C ATOM 215 CD GLU A 14 -6.679 22.504 -32.681 1.00 0.00 C ATOM 216 OE1 GLU A 14 -5.961 21.857 -31.935 1.00 0.00 O ATOM 217 OE2 GLU A 14 -6.671 23.721 -32.751 1.00 0.00 O ATOM 0 H GLU A 14 -7.663 19.035 -33.795 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.296 19.618 -33.010 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.353 21.728 -32.252 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.191 20.457 -31.929 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.100 21.028 -34.196 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.145 22.433 -34.262 1.00 0.00 H new ATOM 224 N LYS A 15 -9.430 20.707 -35.934 1.00 0.00 N ATOM 225 CA LYS A 15 -9.902 21.373 -37.142 1.00 0.00 C ATOM 226 C LYS A 15 -11.285 20.848 -37.516 1.00 0.00 C ATOM 227 O LYS A 15 -12.168 21.614 -37.902 1.00 0.00 O ATOM 228 CB LYS A 15 -8.919 21.128 -38.292 1.00 0.00 C ATOM 229 CG LYS A 15 -9.356 21.925 -39.529 1.00 0.00 C ATOM 230 CD LYS A 15 -8.430 21.626 -40.716 1.00 0.00 C ATOM 231 CE LYS A 15 -7.080 22.332 -40.536 1.00 0.00 C ATOM 232 NZ LYS A 15 -6.288 22.207 -41.792 1.00 0.00 N ATOM 0 H LYS A 15 -8.567 20.176 -36.053 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.968 22.445 -36.956 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -7.914 21.425 -37.993 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.880 20.065 -38.528 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -10.384 21.670 -39.789 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -9.339 22.992 -39.306 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.276 20.550 -40.802 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.899 21.956 -41.643 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -7.236 23.383 -40.294 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -6.534 21.890 -39.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -5.372 22.685 -41.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -6.129 21.201 -42.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -6.809 22.648 -42.577 1.00 0.00 H new ATOM 246 N VAL A 16 -11.469 19.538 -37.382 1.00 0.00 N ATOM 247 CA VAL A 16 -12.755 18.924 -37.693 1.00 0.00 C ATOM 248 C VAL A 16 -13.833 19.488 -36.770 1.00 0.00 C ATOM 249 O VAL A 16 -14.920 19.853 -37.219 1.00 0.00 O ATOM 250 CB VAL A 16 -12.668 17.406 -37.531 1.00 0.00 C ATOM 251 CG1 VAL A 16 -14.069 16.798 -37.633 1.00 0.00 C ATOM 252 CG2 VAL A 16 -11.783 16.826 -38.640 1.00 0.00 C ATOM 0 H VAL A 16 -10.752 18.887 -37.063 1.00 0.00 H new ATOM 0 HA VAL A 16 -13.015 19.151 -38.727 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.239 17.170 -36.557 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -14.005 15.716 -37.517 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -14.703 17.210 -36.848 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -14.498 17.034 -38.607 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.720 15.744 -38.526 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -12.215 17.064 -39.612 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.784 17.257 -38.571 1.00 0.00 H new ATOM 262 N VAL A 17 -13.513 19.575 -35.480 1.00 0.00 N ATOM 263 CA VAL A 17 -14.450 20.118 -34.502 1.00 0.00 C ATOM 264 C VAL A 17 -14.744 21.578 -34.814 1.00 0.00 C ATOM 265 O VAL A 17 -15.877 22.038 -34.688 1.00 0.00 O ATOM 266 CB VAL A 17 -13.881 19.995 -33.084 1.00 0.00 C ATOM 267 CG1 VAL A 17 -14.765 20.773 -32.108 1.00 0.00 C ATOM 268 CG2 VAL A 17 -13.853 18.521 -32.676 1.00 0.00 C ATOM 0 H VAL A 17 -12.618 19.278 -35.091 1.00 0.00 H new ATOM 0 HA VAL A 17 -15.376 19.545 -34.558 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.870 20.402 -33.062 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -14.359 20.685 -31.100 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -14.791 21.823 -32.398 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -15.776 20.366 -32.129 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -13.449 18.430 -31.668 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -14.865 18.118 -32.699 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -13.225 17.963 -33.370 1.00 0.00 H new ATOM 278 N ARG A 18 -13.709 22.302 -35.213 1.00 0.00 N ATOM 279 CA ARG A 18 -13.850 23.715 -35.530 1.00 0.00 C ATOM 280 C ARG A 18 -14.857 23.935 -36.657 1.00 0.00 C ATOM 281 O ARG A 18 -15.660 24.860 -36.596 1.00 0.00 O ATOM 282 CB ARG A 18 -12.483 24.274 -35.942 1.00 0.00 C ATOM 283 CG ARG A 18 -11.632 24.517 -34.694 1.00 0.00 C ATOM 284 CD ARG A 18 -11.708 25.994 -34.313 1.00 0.00 C ATOM 285 NE ARG A 18 -10.857 26.785 -35.196 1.00 0.00 N ATOM 286 CZ ARG A 18 -9.557 26.917 -34.959 1.00 0.00 C ATOM 287 NH1 ARG A 18 -8.815 27.629 -35.763 1.00 0.00 N ATOM 288 NH2 ARG A 18 -9.020 26.337 -33.920 1.00 0.00 N ATOM 0 H ARG A 18 -12.764 21.935 -35.325 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.219 24.234 -34.645 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.978 23.574 -36.608 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.611 25.205 -36.495 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.988 23.898 -33.870 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.597 24.231 -34.884 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.739 26.342 -34.381 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.394 26.127 -33.278 1.00 0.00 H new ATOM 0 HE ARG A 18 -11.268 27.244 -36.009 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.234 28.084 -36.574 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -7.817 27.730 -35.580 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -9.599 25.782 -33.290 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -8.021 26.439 -33.739 1.00 0.00 H new ATOM 302 N ARG A 19 -14.820 23.089 -37.681 1.00 0.00 N ATOM 303 CA ARG A 19 -15.751 23.232 -38.799 1.00 0.00 C ATOM 304 C ARG A 19 -17.190 22.919 -38.401 1.00 0.00 C ATOM 305 O ARG A 19 -18.113 23.592 -38.851 1.00 0.00 O ATOM 306 CB ARG A 19 -15.336 22.321 -39.958 1.00 0.00 C ATOM 307 CG ARG A 19 -14.412 23.083 -40.908 1.00 0.00 C ATOM 308 CD ARG A 19 -15.263 23.847 -41.928 1.00 0.00 C ATOM 309 NE ARG A 19 -14.437 24.786 -42.678 1.00 0.00 N ATOM 310 CZ ARG A 19 -14.960 25.556 -43.626 1.00 0.00 C ATOM 311 NH1 ARG A 19 -14.202 26.390 -44.283 1.00 0.00 N ATOM 312 NH2 ARG A 19 -16.235 25.477 -43.900 1.00 0.00 N ATOM 0 H ARG A 19 -14.168 22.309 -37.762 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.710 24.275 -39.111 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -14.829 21.436 -39.574 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -16.219 21.974 -40.495 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -13.785 23.776 -40.347 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.744 22.390 -41.419 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -15.739 23.145 -42.612 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.061 24.384 -41.416 1.00 0.00 H new ATOM 0 HE ARG A 19 -13.440 24.853 -42.471 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.207 26.451 -44.069 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -14.605 26.981 -45.011 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.828 24.825 -43.386 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -16.638 26.068 -44.628 1.00 0.00 H new ATOM 326 N MET A 20 -17.378 21.896 -37.574 1.00 0.00 N ATOM 327 CA MET A 20 -18.722 21.503 -37.147 1.00 0.00 C ATOM 328 C MET A 20 -19.391 22.614 -36.343 1.00 0.00 C ATOM 329 O MET A 20 -20.608 22.788 -36.400 1.00 0.00 O ATOM 330 CB MET A 20 -18.671 20.225 -36.298 1.00 0.00 C ATOM 331 CG MET A 20 -18.282 19.030 -37.178 1.00 0.00 C ATOM 332 SD MET A 20 -18.578 17.480 -36.286 1.00 0.00 S ATOM 333 CE MET A 20 -17.187 17.574 -35.136 1.00 0.00 C ATOM 0 H MET A 20 -16.626 21.326 -37.187 1.00 0.00 H new ATOM 0 HA MET A 20 -19.308 21.316 -38.047 1.00 0.00 H new ATOM 0 HB2 MET A 20 -17.949 20.343 -35.490 1.00 0.00 H new ATOM 0 HB3 MET A 20 -19.641 20.046 -35.835 1.00 0.00 H new ATOM 0 HG2 MET A 20 -18.861 19.044 -38.101 1.00 0.00 H new ATOM 0 HG3 MET A 20 -17.231 19.102 -37.460 1.00 0.00 H new ATOM 0 HE1 MET A 20 -16.937 16.573 -34.785 1.00 0.00 H new ATOM 0 HE2 MET A 20 -16.324 18.007 -35.643 1.00 0.00 H new ATOM 0 HE3 MET A 20 -17.459 18.199 -34.286 1.00 0.00 H new ATOM 343 N LEU A 21 -18.589 23.363 -35.602 1.00 0.00 N ATOM 344 CA LEU A 21 -19.119 24.455 -34.794 1.00 0.00 C ATOM 345 C LEU A 21 -19.501 25.660 -35.660 1.00 0.00 C ATOM 346 O LEU A 21 -20.529 26.298 -35.424 1.00 0.00 O ATOM 347 CB LEU A 21 -18.095 24.882 -33.739 1.00 0.00 C ATOM 348 CG LEU A 21 -18.372 24.152 -32.418 1.00 0.00 C ATOM 349 CD1 LEU A 21 -18.459 22.643 -32.661 1.00 0.00 C ATOM 350 CD2 LEU A 21 -17.234 24.442 -31.435 1.00 0.00 C ATOM 0 H LEU A 21 -17.578 23.238 -35.542 1.00 0.00 H new ATOM 0 HA LEU A 21 -20.020 24.091 -34.299 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.087 24.655 -34.085 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.145 25.960 -33.586 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.318 24.502 -32.006 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -18.656 22.133 -31.718 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.267 22.433 -33.362 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -17.516 22.286 -33.076 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -17.425 23.926 -30.494 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -16.292 24.092 -31.856 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -17.174 25.515 -31.254 1.00 0.00 H new ATOM 362 N GLU A 22 -18.664 25.983 -36.646 1.00 0.00 N ATOM 363 CA GLU A 22 -18.922 27.130 -37.517 1.00 0.00 C ATOM 364 C GLU A 22 -20.195 26.961 -38.328 1.00 0.00 C ATOM 365 O GLU A 22 -20.990 27.893 -38.454 1.00 0.00 O ATOM 366 CB GLU A 22 -17.762 27.292 -38.484 1.00 0.00 C ATOM 367 CG GLU A 22 -16.517 27.684 -37.710 1.00 0.00 C ATOM 368 CD GLU A 22 -16.631 29.124 -37.221 1.00 0.00 C ATOM 369 OE1 GLU A 22 -17.525 29.816 -37.679 1.00 0.00 O ATOM 370 OE2 GLU A 22 -15.822 29.514 -36.395 1.00 0.00 O ATOM 0 H GLU A 22 -17.808 25.471 -36.861 1.00 0.00 H new ATOM 0 HA GLU A 22 -19.035 28.006 -36.878 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.591 26.361 -39.024 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.997 28.053 -39.228 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.382 27.014 -36.861 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.637 27.576 -38.344 1.00 0.00 H new ATOM 377 N ILE A 23 -20.378 25.778 -38.895 1.00 0.00 N ATOM 378 CA ILE A 23 -21.559 25.519 -39.717 1.00 0.00 C ATOM 379 C ILE A 23 -22.825 25.536 -38.869 1.00 0.00 C ATOM 380 O ILE A 23 -23.886 25.964 -39.322 1.00 0.00 O ATOM 381 CB ILE A 23 -21.411 24.170 -40.431 1.00 0.00 C ATOM 382 CG1 ILE A 23 -21.271 23.042 -39.406 1.00 0.00 C ATOM 383 CG2 ILE A 23 -20.166 24.197 -41.318 1.00 0.00 C ATOM 384 CD1 ILE A 23 -21.234 21.697 -40.132 1.00 0.00 C ATOM 0 H ILE A 23 -19.736 24.990 -38.806 1.00 0.00 H new ATOM 0 HA ILE A 23 -21.643 26.309 -40.463 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.298 23.994 -41.040 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -20.361 23.178 -38.822 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -22.106 23.067 -38.706 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -20.060 23.238 -41.826 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -20.264 24.991 -42.058 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.285 24.381 -40.703 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -21.134 20.893 -39.403 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -22.157 21.563 -40.697 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.385 21.675 -40.815 1.00 0.00 H new ATOM 396 N ALA A 24 -22.705 25.053 -37.643 1.00 0.00 N ATOM 397 CA ALA A 24 -23.842 24.999 -36.737 1.00 0.00 C ATOM 398 C ALA A 24 -24.251 26.406 -36.310 1.00 0.00 C ATOM 399 O ALA A 24 -25.281 26.591 -35.661 1.00 0.00 O ATOM 400 CB ALA A 24 -23.489 24.151 -35.518 1.00 0.00 C ATOM 0 H ALA A 24 -21.834 24.693 -37.252 1.00 0.00 H new ATOM 0 HA ALA A 24 -24.686 24.542 -37.253 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -24.343 24.113 -34.842 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.235 23.141 -35.839 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -22.637 24.593 -35.002 1.00 0.00 H new ATOM 406 N LYS A 25 -23.423 27.384 -36.670 1.00 0.00 N ATOM 407 CA LYS A 25 -23.666 28.785 -36.329 1.00 0.00 C ATOM 408 C LYS A 25 -23.625 28.996 -34.818 1.00 0.00 C ATOM 409 O LYS A 25 -24.503 29.634 -34.237 1.00 0.00 O ATOM 410 CB LYS A 25 -25.018 29.250 -36.884 1.00 0.00 C ATOM 411 CG LYS A 25 -25.071 29.036 -38.402 1.00 0.00 C ATOM 412 CD LYS A 25 -24.387 30.202 -39.126 1.00 0.00 C ATOM 413 CE LYS A 25 -24.531 30.016 -40.637 1.00 0.00 C ATOM 414 NZ LYS A 25 -25.975 30.043 -41.007 1.00 0.00 N ATOM 0 H LYS A 25 -22.568 27.229 -37.204 1.00 0.00 H new ATOM 0 HA LYS A 25 -22.874 29.380 -36.784 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -25.826 28.698 -36.403 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -25.171 30.304 -36.653 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -24.579 28.099 -38.662 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -26.108 28.953 -38.729 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -24.835 31.147 -38.820 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -23.333 30.246 -38.853 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -23.995 30.806 -41.164 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -24.084 29.069 -40.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -26.105 30.628 -41.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -26.302 29.075 -41.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -26.527 30.445 -40.222 1.00 0.00 H new ATOM 428 N VAL A 26 -22.583 28.453 -34.198 1.00 0.00 N ATOM 429 CA VAL A 26 -22.406 28.578 -32.754 1.00 0.00 C ATOM 430 C VAL A 26 -21.870 29.966 -32.412 1.00 0.00 C ATOM 431 O VAL A 26 -20.757 30.329 -32.791 1.00 0.00 O ATOM 432 CB VAL A 26 -21.422 27.500 -32.271 1.00 0.00 C ATOM 433 CG1 VAL A 26 -21.185 27.599 -30.756 1.00 0.00 C ATOM 434 CG2 VAL A 26 -22.004 26.127 -32.591 1.00 0.00 C ATOM 0 H VAL A 26 -21.850 27.924 -34.670 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.366 28.443 -32.256 1.00 0.00 H new ATOM 0 HB VAL A 26 -20.469 27.648 -32.779 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -20.485 26.823 -30.446 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.771 28.578 -30.516 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -22.131 27.466 -30.230 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.316 25.352 -32.253 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -22.960 26.010 -32.082 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -22.153 26.037 -33.667 1.00 0.00 H new ATOM 444 N SER A 27 -22.680 30.730 -31.690 1.00 0.00 N ATOM 445 CA SER A 27 -22.308 32.078 -31.283 1.00 0.00 C ATOM 446 C SER A 27 -22.170 32.143 -29.767 1.00 0.00 C ATOM 447 O SER A 27 -22.628 31.251 -29.056 1.00 0.00 O ATOM 448 CB SER A 27 -23.367 33.077 -31.746 1.00 0.00 C ATOM 449 OG SER A 27 -23.435 33.067 -33.166 1.00 0.00 O ATOM 0 H SER A 27 -23.604 30.436 -31.373 1.00 0.00 H new ATOM 0 HA SER A 27 -21.353 32.333 -31.742 1.00 0.00 H new ATOM 0 HB2 SER A 27 -24.337 32.818 -31.322 1.00 0.00 H new ATOM 0 HB3 SER A 27 -23.120 34.077 -31.390 1.00 0.00 H new ATOM 0 HG SER A 27 -24.115 33.706 -33.465 1.00 0.00 H new ATOM 455 N GLN A 28 -21.525 33.191 -29.274 1.00 0.00 N ATOM 456 CA GLN A 28 -21.324 33.342 -27.842 1.00 0.00 C ATOM 457 C GLN A 28 -22.655 33.345 -27.099 1.00 0.00 C ATOM 458 O GLN A 28 -22.695 33.132 -25.887 1.00 0.00 O ATOM 459 CB GLN A 28 -20.570 34.646 -27.561 1.00 0.00 C ATOM 460 CG GLN A 28 -21.415 35.837 -28.017 1.00 0.00 C ATOM 461 CD GLN A 28 -20.617 37.128 -27.867 1.00 0.00 C ATOM 462 OE1 GLN A 28 -20.171 37.458 -26.768 1.00 0.00 O ATOM 463 NE2 GLN A 28 -20.410 37.881 -28.912 1.00 0.00 N ATOM 0 H GLN A 28 -21.135 33.944 -29.841 1.00 0.00 H new ATOM 0 HA GLN A 28 -20.737 32.495 -27.487 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -20.351 34.729 -26.496 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -19.614 34.645 -28.084 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -21.716 35.704 -29.056 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -22.329 35.893 -27.425 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -20.781 37.605 -29.821 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -19.877 38.746 -28.820 1.00 0.00 H new ATOM 472 N ASP A 29 -23.742 33.591 -27.824 1.00 0.00 N ATOM 473 CA ASP A 29 -25.064 33.622 -27.205 1.00 0.00 C ATOM 474 C ASP A 29 -25.801 32.296 -27.395 1.00 0.00 C ATOM 475 O ASP A 29 -26.938 32.144 -26.948 1.00 0.00 O ATOM 476 CB ASP A 29 -25.892 34.758 -27.807 1.00 0.00 C ATOM 477 CG ASP A 29 -25.325 36.105 -27.371 1.00 0.00 C ATOM 478 OD1 ASP A 29 -24.533 36.119 -26.444 1.00 0.00 O ATOM 479 OD2 ASP A 29 -25.692 37.101 -27.970 1.00 0.00 O ATOM 0 H ASP A 29 -23.736 33.770 -28.828 1.00 0.00 H new ATOM 0 HA ASP A 29 -24.930 33.787 -26.136 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -25.886 34.687 -28.895 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -26.931 34.671 -27.488 1.00 0.00 H new ATOM 484 N ASP A 30 -25.155 31.345 -28.061 1.00 0.00 N ATOM 485 CA ASP A 30 -25.767 30.041 -28.306 1.00 0.00 C ATOM 486 C ASP A 30 -25.083 28.960 -27.477 1.00 0.00 C ATOM 487 O ASP A 30 -23.867 28.993 -27.284 1.00 0.00 O ATOM 488 CB ASP A 30 -25.633 29.674 -29.778 1.00 0.00 C ATOM 489 CG ASP A 30 -24.458 28.723 -29.947 1.00 0.00 C ATOM 490 OD1 ASP A 30 -23.338 29.199 -29.966 1.00 0.00 O ATOM 491 OD2 ASP A 30 -24.694 27.530 -30.044 1.00 0.00 O ATOM 0 H ASP A 30 -24.214 31.450 -28.439 1.00 0.00 H new ATOM 0 HA ASP A 30 -26.818 30.104 -28.025 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -26.551 29.206 -30.134 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -25.480 30.572 -30.377 1.00 0.00 H new ATOM 496 N ILE A 31 -25.864 28.000 -26.990 1.00 0.00 N ATOM 497 CA ILE A 31 -25.308 26.916 -26.188 1.00 0.00 C ATOM 498 C ILE A 31 -24.928 25.734 -27.075 1.00 0.00 C ATOM 499 O ILE A 31 -25.470 25.570 -28.168 1.00 0.00 O ATOM 500 CB ILE A 31 -26.331 26.468 -25.134 1.00 0.00 C ATOM 501 CG1 ILE A 31 -27.395 25.570 -25.782 1.00 0.00 C ATOM 502 CG2 ILE A 31 -27.019 27.694 -24.530 1.00 0.00 C ATOM 503 CD1 ILE A 31 -27.004 24.091 -25.670 1.00 0.00 C ATOM 0 H ILE A 31 -26.872 27.950 -27.135 1.00 0.00 H new ATOM 0 HA ILE A 31 -24.410 27.279 -25.688 1.00 0.00 H new ATOM 0 HB ILE A 31 -25.810 25.912 -24.354 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -28.358 25.733 -25.299 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -27.515 25.840 -26.831 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -27.744 27.373 -23.782 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -26.273 28.335 -24.060 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -27.530 28.249 -25.317 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -27.773 23.475 -26.136 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -26.052 23.927 -26.175 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -26.908 23.818 -24.619 1.00 0.00 H new ATOM 515 N VAL A 32 -24.000 24.913 -26.588 1.00 0.00 N ATOM 516 CA VAL A 32 -23.557 23.739 -27.335 1.00 0.00 C ATOM 517 C VAL A 32 -23.747 22.463 -26.515 1.00 0.00 C ATOM 518 O VAL A 32 -23.151 22.298 -25.451 1.00 0.00 O ATOM 519 CB VAL A 32 -22.083 23.899 -27.717 1.00 0.00 C ATOM 520 CG1 VAL A 32 -21.595 22.629 -28.416 1.00 0.00 C ATOM 521 CG2 VAL A 32 -21.940 25.082 -28.678 1.00 0.00 C ATOM 0 H VAL A 32 -23.543 25.038 -25.685 1.00 0.00 H new ATOM 0 HA VAL A 32 -24.162 23.656 -28.238 1.00 0.00 H new ATOM 0 HB VAL A 32 -21.491 24.073 -26.818 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -20.546 22.744 -28.688 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -21.705 21.778 -27.743 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -22.186 22.459 -29.316 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -20.892 25.202 -28.954 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -22.533 24.897 -29.574 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -22.293 25.991 -28.191 1.00 0.00 H new ATOM 531 N TYR A 33 -24.563 21.555 -27.048 1.00 0.00 N ATOM 532 CA TYR A 33 -24.830 20.266 -26.399 1.00 0.00 C ATOM 533 C TYR A 33 -24.297 19.144 -27.283 1.00 0.00 C ATOM 534 O TYR A 33 -24.845 18.876 -28.352 1.00 0.00 O ATOM 535 CB TYR A 33 -26.339 20.075 -26.202 1.00 0.00 C ATOM 536 CG TYR A 33 -26.820 20.568 -24.836 1.00 0.00 C ATOM 537 CD1 TYR A 33 -26.147 21.576 -24.125 1.00 0.00 C ATOM 538 CD2 TYR A 33 -27.986 20.013 -24.297 1.00 0.00 C ATOM 539 CE1 TYR A 33 -26.639 22.012 -22.889 1.00 0.00 C ATOM 540 CE2 TYR A 33 -28.476 20.452 -23.061 1.00 0.00 C ATOM 541 CZ TYR A 33 -27.802 21.450 -22.357 1.00 0.00 C ATOM 542 OH TYR A 33 -28.285 21.883 -21.138 1.00 0.00 O ATOM 0 H TYR A 33 -25.054 21.686 -27.932 1.00 0.00 H new ATOM 0 HA TYR A 33 -24.338 20.247 -25.427 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -26.875 20.609 -26.987 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -26.585 19.019 -26.310 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -25.249 22.015 -24.533 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -28.512 19.240 -24.838 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -26.118 22.786 -22.345 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -29.376 20.018 -22.652 1.00 0.00 H new ATOM 0 HH TYR A 33 -29.102 21.389 -20.916 1.00 0.00 H new ATOM 552 N ALA A 34 -23.219 18.501 -26.842 1.00 0.00 N ATOM 553 CA ALA A 34 -22.612 17.420 -27.616 1.00 0.00 C ATOM 554 C ALA A 34 -22.534 16.136 -26.802 1.00 0.00 C ATOM 555 O ALA A 34 -22.238 16.163 -25.608 1.00 0.00 O ATOM 556 CB ALA A 34 -21.207 17.830 -28.053 1.00 0.00 C ATOM 0 H ALA A 34 -22.750 18.707 -25.960 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.236 17.235 -28.490 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -20.755 17.023 -28.630 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.265 18.728 -28.668 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -20.597 18.032 -27.173 1.00 0.00 H new ATOM 562 N LEU A 35 -22.791 15.010 -27.461 1.00 0.00 N ATOM 563 CA LEU A 35 -22.740 13.713 -26.794 1.00 0.00 C ATOM 564 C LEU A 35 -21.491 12.948 -27.219 1.00 0.00 C ATOM 565 O LEU A 35 -21.272 11.811 -26.801 1.00 0.00 O ATOM 566 CB LEU A 35 -23.987 12.898 -27.137 1.00 0.00 C ATOM 567 CG LEU A 35 -25.221 13.798 -27.063 1.00 0.00 C ATOM 568 CD1 LEU A 35 -25.566 14.312 -28.462 1.00 0.00 C ATOM 569 CD2 LEU A 35 -26.404 12.998 -26.508 1.00 0.00 C ATOM 0 H LEU A 35 -23.035 14.969 -28.450 1.00 0.00 H new ATOM 0 HA LEU A 35 -22.704 13.877 -25.717 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -23.893 12.473 -28.136 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -24.091 12.063 -26.444 1.00 0.00 H new ATOM 0 HG LEU A 35 -25.013 14.644 -26.407 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -26.446 14.953 -28.407 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -24.725 14.882 -28.858 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -25.773 13.467 -29.119 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -27.284 13.639 -26.455 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -26.610 12.152 -27.163 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -26.160 12.633 -25.510 1.00 0.00 H new ATOM 581 N GLY A 36 -20.686 13.579 -28.065 1.00 0.00 N ATOM 582 CA GLY A 36 -19.465 12.957 -28.560 1.00 0.00 C ATOM 583 C GLY A 36 -18.250 13.366 -27.733 1.00 0.00 C ATOM 584 O GLY A 36 -17.114 13.197 -28.174 1.00 0.00 O ATOM 0 H GLY A 36 -20.856 14.519 -28.422 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -19.573 11.873 -28.537 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -19.309 13.239 -29.601 1.00 0.00 H new ATOM 588 N CYS A 37 -18.492 13.915 -26.544 1.00 0.00 N ATOM 589 CA CYS A 37 -17.398 14.352 -25.678 1.00 0.00 C ATOM 590 C CYS A 37 -16.328 13.267 -25.558 1.00 0.00 C ATOM 591 O CYS A 37 -15.533 13.067 -26.475 1.00 0.00 O ATOM 592 CB CYS A 37 -17.939 14.699 -24.289 1.00 0.00 C ATOM 593 SG CYS A 37 -16.559 15.008 -23.161 1.00 0.00 S ATOM 0 H CYS A 37 -19.425 14.067 -26.161 1.00 0.00 H new ATOM 0 HA CYS A 37 -16.943 15.237 -26.124 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -18.579 15.579 -24.346 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -18.554 13.882 -23.912 1.00 0.00 H new ATOM 0 HG CYS A 37 -17.020 15.305 -21.982 1.00 0.00 H new ATOM 599 N GLY A 38 -16.300 12.572 -24.426 1.00 0.00 N ATOM 600 CA GLY A 38 -15.311 11.520 -24.225 1.00 0.00 C ATOM 601 C GLY A 38 -13.949 12.120 -23.896 1.00 0.00 C ATOM 602 O GLY A 38 -12.952 11.406 -23.793 1.00 0.00 O ATOM 0 H GLY A 38 -16.940 12.715 -23.645 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -15.630 10.863 -23.416 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -15.237 10.907 -25.123 1.00 0.00 H new ATOM 606 N ASP A 39 -13.922 13.440 -23.731 1.00 0.00 N ATOM 607 CA ASP A 39 -12.684 14.151 -23.412 1.00 0.00 C ATOM 608 C ASP A 39 -12.968 15.633 -23.162 1.00 0.00 C ATOM 609 O ASP A 39 -12.191 16.322 -22.503 1.00 0.00 O ATOM 610 CB ASP A 39 -11.688 14.017 -24.569 1.00 0.00 C ATOM 611 CG ASP A 39 -10.318 14.535 -24.142 1.00 0.00 C ATOM 612 OD1 ASP A 39 -10.234 15.127 -23.079 1.00 0.00 O ATOM 613 OD2 ASP A 39 -9.372 14.333 -24.886 1.00 0.00 O ATOM 0 H ASP A 39 -14.743 14.040 -23.813 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.258 13.711 -22.510 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -11.612 12.974 -24.875 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -12.045 14.578 -25.433 1.00 0.00 H new ATOM 618 N GLY A 40 -14.090 16.111 -23.694 1.00 0.00 N ATOM 619 CA GLY A 40 -14.473 17.505 -23.530 1.00 0.00 C ATOM 620 C GLY A 40 -13.834 18.371 -24.604 1.00 0.00 C ATOM 621 O GLY A 40 -14.054 19.568 -24.652 1.00 0.00 O ATOM 0 H GLY A 40 -14.746 15.553 -24.240 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.558 17.597 -23.580 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -14.169 17.857 -22.544 1.00 0.00 H new ATOM 625 N ARG A 41 -13.046 17.762 -25.475 1.00 0.00 N ATOM 626 CA ARG A 41 -12.397 18.519 -26.538 1.00 0.00 C ATOM 627 C ARG A 41 -13.443 19.126 -27.469 1.00 0.00 C ATOM 628 O ARG A 41 -13.201 20.143 -28.119 1.00 0.00 O ATOM 629 CB ARG A 41 -11.457 17.608 -27.331 1.00 0.00 C ATOM 630 CG ARG A 41 -10.267 17.222 -26.450 1.00 0.00 C ATOM 631 CD ARG A 41 -9.319 16.316 -27.236 1.00 0.00 C ATOM 632 NE ARG A 41 -8.193 15.920 -26.398 1.00 0.00 N ATOM 633 CZ ARG A 41 -7.143 16.720 -26.233 1.00 0.00 C ATOM 634 NH1 ARG A 41 -6.152 16.346 -25.473 1.00 0.00 N ATOM 635 NH2 ARG A 41 -7.107 17.879 -26.832 1.00 0.00 N ATOM 0 H ARG A 41 -12.841 16.763 -25.471 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.816 19.325 -26.090 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -11.988 16.714 -27.658 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.109 18.118 -28.229 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -9.740 18.117 -26.120 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.616 16.709 -25.554 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -9.853 15.431 -27.582 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -8.957 16.837 -28.122 1.00 0.00 H new ATOM 0 HE ARG A 41 -8.211 15.014 -25.930 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -6.182 15.440 -25.005 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -5.347 16.959 -25.346 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -7.883 18.171 -27.426 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -6.302 18.493 -26.706 1.00 0.00 H new ATOM 649 N ILE A 42 -14.601 18.484 -27.525 1.00 0.00 N ATOM 650 CA ILE A 42 -15.684 18.960 -28.381 1.00 0.00 C ATOM 651 C ILE A 42 -16.306 20.251 -27.829 1.00 0.00 C ATOM 652 O ILE A 42 -16.588 21.178 -28.585 1.00 0.00 O ATOM 653 CB ILE A 42 -16.759 17.874 -28.522 1.00 0.00 C ATOM 654 CG1 ILE A 42 -17.697 18.212 -29.688 1.00 0.00 C ATOM 655 CG2 ILE A 42 -17.576 17.789 -27.230 1.00 0.00 C ATOM 656 CD1 ILE A 42 -18.520 16.975 -30.051 1.00 0.00 C ATOM 0 H ILE A 42 -14.816 17.640 -26.994 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.266 19.182 -29.363 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.272 16.918 -28.715 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.357 19.034 -29.412 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.119 18.544 -30.550 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.339 17.017 -27.332 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.917 17.540 -26.398 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.055 18.749 -27.038 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -19.188 17.212 -30.879 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.851 16.166 -30.344 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -19.109 16.664 -29.188 1.00 0.00 H new ATOM 668 N ILE A 43 -16.530 20.301 -26.511 1.00 0.00 N ATOM 669 CA ILE A 43 -17.134 21.489 -25.893 1.00 0.00 C ATOM 670 C ILE A 43 -16.076 22.506 -25.450 1.00 0.00 C ATOM 671 O ILE A 43 -16.327 23.711 -25.454 1.00 0.00 O ATOM 672 CB ILE A 43 -17.995 21.081 -24.684 1.00 0.00 C ATOM 673 CG1 ILE A 43 -17.160 20.267 -23.700 1.00 0.00 C ATOM 674 CG2 ILE A 43 -19.191 20.235 -25.134 1.00 0.00 C ATOM 675 CD1 ILE A 43 -17.930 20.100 -22.389 1.00 0.00 C ATOM 0 H ILE A 43 -16.307 19.548 -25.861 1.00 0.00 H new ATOM 0 HA ILE A 43 -17.760 21.963 -26.649 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.356 21.990 -24.203 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.929 19.290 -24.125 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.209 20.767 -23.514 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -19.787 19.957 -24.265 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -19.805 20.812 -25.826 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.833 19.334 -25.632 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.332 19.518 -21.687 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.138 21.081 -21.962 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -18.869 19.582 -22.582 1.00 0.00 H new ATOM 687 N ILE A 44 -14.900 22.020 -25.077 1.00 0.00 N ATOM 688 CA ILE A 44 -13.815 22.897 -24.641 1.00 0.00 C ATOM 689 C ILE A 44 -13.379 23.846 -25.754 1.00 0.00 C ATOM 690 O ILE A 44 -13.128 25.023 -25.506 1.00 0.00 O ATOM 691 CB ILE A 44 -12.617 22.070 -24.175 1.00 0.00 C ATOM 692 CG1 ILE A 44 -12.933 21.395 -22.833 1.00 0.00 C ATOM 693 CG2 ILE A 44 -11.399 22.981 -24.020 1.00 0.00 C ATOM 694 CD1 ILE A 44 -11.893 20.310 -22.549 1.00 0.00 C ATOM 0 H ILE A 44 -14.670 21.026 -25.066 1.00 0.00 H new ATOM 0 HA ILE A 44 -14.191 23.494 -23.810 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.404 21.300 -24.916 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -12.930 22.135 -22.032 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -13.931 20.958 -22.860 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.544 22.392 -23.688 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.168 23.446 -24.978 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.615 23.755 -23.283 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.118 19.831 -21.596 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -11.918 19.565 -23.344 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -10.901 20.760 -22.504 1.00 0.00 H new ATOM 706 N THR A 45 -13.299 23.338 -26.977 1.00 0.00 N ATOM 707 CA THR A 45 -12.904 24.166 -28.110 1.00 0.00 C ATOM 708 C THR A 45 -13.959 25.230 -28.375 1.00 0.00 C ATOM 709 O THR A 45 -13.671 26.283 -28.945 1.00 0.00 O ATOM 710 CB THR A 45 -12.716 23.313 -29.365 1.00 0.00 C ATOM 711 OG1 THR A 45 -11.651 22.393 -29.158 1.00 0.00 O ATOM 712 CG2 THR A 45 -12.393 24.222 -30.555 1.00 0.00 C ATOM 0 H THR A 45 -13.500 22.365 -27.209 1.00 0.00 H new ATOM 0 HA THR A 45 -11.957 24.646 -27.865 1.00 0.00 H new ATOM 0 HB THR A 45 -13.632 22.760 -29.573 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.008 21.555 -28.797 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.259 23.615 -31.450 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.213 24.922 -30.711 1.00 0.00 H new ATOM 0 HG23 THR A 45 -11.477 24.776 -30.351 1.00 0.00 H new ATOM 720 N ALA A 46 -15.179 24.949 -27.941 1.00 0.00 N ATOM 721 CA ALA A 46 -16.259 25.895 -28.126 1.00 0.00 C ATOM 722 C ALA A 46 -16.108 27.057 -27.147 1.00 0.00 C ATOM 723 O ALA A 46 -15.871 28.195 -27.540 1.00 0.00 O ATOM 724 CB ALA A 46 -17.612 25.218 -27.920 1.00 0.00 C ATOM 0 H ALA A 46 -15.440 24.085 -27.465 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.213 26.274 -29.147 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -18.409 25.947 -28.064 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -17.727 24.408 -28.640 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -17.667 24.815 -26.909 1.00 0.00 H new ATOM 730 N ALA A 47 -16.255 26.761 -25.868 1.00 0.00 N ATOM 731 CA ALA A 47 -16.152 27.793 -24.845 1.00 0.00 C ATOM 732 C ALA A 47 -14.789 28.474 -24.873 1.00 0.00 C ATOM 733 O ALA A 47 -14.685 29.682 -24.663 1.00 0.00 O ATOM 734 CB ALA A 47 -16.382 27.180 -23.466 1.00 0.00 C ATOM 0 H ALA A 47 -16.444 25.824 -25.512 1.00 0.00 H new ATOM 0 HA ALA A 47 -16.914 28.544 -25.052 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.304 27.956 -22.705 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.375 26.733 -23.428 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.631 26.412 -23.279 1.00 0.00 H new ATOM 740 N LYS A 48 -13.748 27.698 -25.129 1.00 0.00 N ATOM 741 CA LYS A 48 -12.401 28.251 -25.177 1.00 0.00 C ATOM 742 C LYS A 48 -12.256 29.269 -26.311 1.00 0.00 C ATOM 743 O LYS A 48 -11.687 30.342 -26.118 1.00 0.00 O ATOM 744 CB LYS A 48 -11.380 27.123 -25.364 1.00 0.00 C ATOM 745 CG LYS A 48 -9.958 27.696 -25.364 1.00 0.00 C ATOM 746 CD LYS A 48 -8.949 26.556 -25.500 1.00 0.00 C ATOM 747 CE LYS A 48 -7.530 27.129 -25.504 1.00 0.00 C ATOM 748 NZ LYS A 48 -6.545 26.016 -25.619 1.00 0.00 N ATOM 0 H LYS A 48 -13.806 26.695 -25.305 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.215 28.763 -24.233 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.485 26.390 -24.564 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.570 26.601 -26.302 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.839 28.401 -26.186 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -9.777 28.248 -24.442 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -9.066 25.852 -24.676 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.132 26.002 -26.421 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.409 27.823 -26.336 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.352 27.694 -24.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.595 26.368 -25.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.803 25.254 -24.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.549 25.648 -26.592 1.00 0.00 H new ATOM 762 N ASP A 49 -12.742 28.909 -27.502 1.00 0.00 N ATOM 763 CA ASP A 49 -12.619 29.793 -28.664 1.00 0.00 C ATOM 764 C ASP A 49 -13.946 30.446 -29.060 1.00 0.00 C ATOM 765 O ASP A 49 -14.013 31.661 -29.238 1.00 0.00 O ATOM 766 CB ASP A 49 -12.079 28.994 -29.852 1.00 0.00 C ATOM 767 CG ASP A 49 -11.868 29.912 -31.052 1.00 0.00 C ATOM 768 OD1 ASP A 49 -12.267 31.063 -30.971 1.00 0.00 O ATOM 769 OD2 ASP A 49 -11.309 29.452 -32.033 1.00 0.00 O ATOM 0 H ASP A 49 -13.217 28.025 -27.686 1.00 0.00 H new ATOM 0 HA ASP A 49 -11.934 30.594 -28.387 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.138 28.516 -29.580 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -12.777 28.198 -30.112 1.00 0.00 H new ATOM 774 N PHE A 50 -14.989 29.638 -29.227 1.00 0.00 N ATOM 775 CA PHE A 50 -16.289 30.169 -29.641 1.00 0.00 C ATOM 776 C PHE A 50 -16.963 30.953 -28.523 1.00 0.00 C ATOM 777 O PHE A 50 -17.991 31.590 -28.749 1.00 0.00 O ATOM 778 CB PHE A 50 -17.210 29.037 -30.097 1.00 0.00 C ATOM 779 CG PHE A 50 -16.701 28.491 -31.410 1.00 0.00 C ATOM 780 CD1 PHE A 50 -15.536 27.719 -31.436 1.00 0.00 C ATOM 781 CD2 PHE A 50 -17.403 28.740 -32.596 1.00 0.00 C ATOM 782 CE1 PHE A 50 -15.069 27.198 -32.642 1.00 0.00 C ATOM 783 CE2 PHE A 50 -16.932 28.220 -33.807 1.00 0.00 C ATOM 784 CZ PHE A 50 -15.765 27.449 -33.830 1.00 0.00 C ATOM 0 H PHE A 50 -14.964 28.628 -29.085 1.00 0.00 H new ATOM 0 HA PHE A 50 -16.107 30.850 -30.473 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.237 28.248 -29.346 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -18.230 29.404 -30.211 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.997 27.526 -30.520 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -18.306 29.332 -32.576 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -14.170 26.600 -32.659 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -17.469 28.414 -34.724 1.00 0.00 H new ATOM 0 HZ PHE A 50 -15.401 27.048 -34.764 1.00 0.00 H new ATOM 794 N ASN A 51 -16.389 30.936 -27.322 1.00 0.00 N ATOM 795 CA ASN A 51 -16.964 31.683 -26.211 1.00 0.00 C ATOM 796 C ASN A 51 -18.448 31.390 -26.060 1.00 0.00 C ATOM 797 O ASN A 51 -19.225 32.274 -25.697 1.00 0.00 O ATOM 798 CB ASN A 51 -16.759 33.182 -26.430 1.00 0.00 C ATOM 799 CG ASN A 51 -16.914 33.927 -25.108 1.00 0.00 C ATOM 800 OD1 ASN A 51 -16.532 33.414 -24.057 1.00 0.00 O ATOM 801 ND2 ASN A 51 -17.454 35.116 -25.099 1.00 0.00 N ATOM 0 H ASN A 51 -15.538 30.420 -27.097 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.457 31.371 -25.298 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -15.768 33.365 -26.846 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -17.483 33.555 -27.154 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -17.560 35.621 -24.219 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -17.770 35.539 -25.972 1.00 0.00 H new ATOM 808 N VAL A 52 -18.850 30.161 -26.355 1.00 0.00 N ATOM 809 CA VAL A 52 -20.249 29.794 -26.262 1.00 0.00 C ATOM 810 C VAL A 52 -20.862 30.326 -24.978 1.00 0.00 C ATOM 811 O VAL A 52 -20.158 30.656 -24.022 1.00 0.00 O ATOM 812 CB VAL A 52 -20.392 28.274 -26.319 1.00 0.00 C ATOM 813 CG1 VAL A 52 -19.667 27.748 -27.555 1.00 0.00 C ATOM 814 CG2 VAL A 52 -19.776 27.644 -25.070 1.00 0.00 C ATOM 0 H VAL A 52 -18.230 29.410 -26.658 1.00 0.00 H new ATOM 0 HA VAL A 52 -20.779 30.238 -27.105 1.00 0.00 H new ATOM 0 HB VAL A 52 -21.450 28.015 -26.368 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -19.766 26.663 -27.601 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -20.105 28.190 -28.450 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -18.611 28.014 -27.498 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -19.882 26.560 -25.119 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -18.719 27.903 -25.016 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -20.287 28.019 -24.183 1.00 0.00 H new ATOM 824 N LYS A 53 -22.181 30.367 -24.958 1.00 0.00 N ATOM 825 CA LYS A 53 -22.895 30.818 -23.773 1.00 0.00 C ATOM 826 C LYS A 53 -22.809 29.739 -22.703 1.00 0.00 C ATOM 827 O LYS A 53 -22.456 30.004 -21.554 1.00 0.00 O ATOM 828 CB LYS A 53 -24.356 31.115 -24.108 1.00 0.00 C ATOM 829 CG LYS A 53 -25.092 31.591 -22.853 1.00 0.00 C ATOM 830 CD LYS A 53 -26.539 31.935 -23.211 1.00 0.00 C ATOM 831 CE LYS A 53 -27.270 32.429 -21.961 1.00 0.00 C ATOM 832 NZ LYS A 53 -27.328 31.333 -20.954 1.00 0.00 N ATOM 0 H LYS A 53 -22.778 30.097 -25.740 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.439 31.737 -23.405 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -24.412 31.878 -24.884 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.836 30.221 -24.505 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -25.070 30.814 -22.089 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.592 32.464 -22.434 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -26.561 32.702 -23.985 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -27.043 31.058 -23.617 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -26.755 33.294 -21.543 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -28.278 32.753 -22.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -28.294 31.259 -20.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -27.062 30.434 -21.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -26.668 31.540 -20.177 1.00 0.00 H new ATOM 846 N LYS A 54 -23.140 28.517 -23.106 1.00 0.00 N ATOM 847 CA LYS A 54 -23.112 27.381 -22.203 1.00 0.00 C ATOM 848 C LYS A 54 -22.751 26.118 -22.981 1.00 0.00 C ATOM 849 O LYS A 54 -23.394 25.804 -23.985 1.00 0.00 O ATOM 850 CB LYS A 54 -24.489 27.218 -21.571 1.00 0.00 C ATOM 851 CG LYS A 54 -24.353 26.594 -20.181 1.00 0.00 C ATOM 852 CD LYS A 54 -25.741 26.438 -19.549 1.00 0.00 C ATOM 853 CE LYS A 54 -26.331 25.079 -19.933 1.00 0.00 C ATOM 854 NZ LYS A 54 -25.574 23.997 -19.243 1.00 0.00 N ATOM 0 H LYS A 54 -23.431 28.291 -24.057 1.00 0.00 H new ATOM 0 HA LYS A 54 -22.367 27.546 -21.425 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -24.982 28.187 -21.497 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -25.116 26.588 -22.202 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -23.864 25.622 -20.254 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -23.723 27.221 -19.550 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -25.669 26.521 -18.465 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -26.398 27.239 -19.887 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -27.384 25.036 -19.654 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -26.281 24.941 -21.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -26.064 23.090 -19.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -24.615 23.936 -19.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -25.514 24.209 -18.227 1.00 0.00 H new ATOM 868 N ALA A 55 -21.728 25.398 -22.523 1.00 0.00 N ATOM 869 CA ALA A 55 -21.303 24.177 -23.197 1.00 0.00 C ATOM 870 C ALA A 55 -21.451 22.982 -22.268 1.00 0.00 C ATOM 871 O ALA A 55 -20.958 22.992 -21.141 1.00 0.00 O ATOM 872 CB ALA A 55 -19.848 24.307 -23.641 1.00 0.00 C ATOM 0 H ALA A 55 -21.183 25.638 -21.695 1.00 0.00 H new ATOM 0 HA ALA A 55 -21.934 24.024 -24.072 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.538 23.391 -24.144 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -19.751 25.148 -24.327 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -19.215 24.475 -22.769 1.00 0.00 H new ATOM 878 N VAL A 56 -22.143 21.961 -22.749 1.00 0.00 N ATOM 879 CA VAL A 56 -22.362 20.756 -21.961 1.00 0.00 C ATOM 880 C VAL A 56 -22.068 19.502 -22.774 1.00 0.00 C ATOM 881 O VAL A 56 -22.500 19.376 -23.919 1.00 0.00 O ATOM 882 CB VAL A 56 -23.805 20.706 -21.464 1.00 0.00 C ATOM 883 CG1 VAL A 56 -24.022 19.426 -20.656 1.00 0.00 C ATOM 884 CG2 VAL A 56 -24.085 21.922 -20.579 1.00 0.00 C ATOM 0 H VAL A 56 -22.562 21.941 -23.679 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.680 20.788 -21.111 1.00 0.00 H new ATOM 0 HB VAL A 56 -24.482 20.716 -22.318 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -25.052 19.390 -20.301 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -23.825 18.559 -21.287 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -23.344 19.415 -19.803 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -25.115 21.885 -20.225 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.407 21.914 -19.725 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.932 22.834 -21.155 1.00 0.00 H new ATOM 894 N GLY A 57 -21.348 18.571 -22.159 1.00 0.00 N ATOM 895 CA GLY A 57 -21.019 17.316 -22.813 1.00 0.00 C ATOM 896 C GLY A 57 -21.794 16.173 -22.168 1.00 0.00 C ATOM 897 O GLY A 57 -21.858 16.076 -20.944 1.00 0.00 O ATOM 0 H GLY A 57 -20.983 18.664 -21.211 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -21.259 17.376 -23.875 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -19.948 17.128 -22.739 1.00 0.00 H new ATOM 901 N VAL A 58 -22.377 15.311 -22.995 1.00 0.00 N ATOM 902 CA VAL A 58 -23.142 14.178 -22.484 1.00 0.00 C ATOM 903 C VAL A 58 -22.396 12.881 -22.768 1.00 0.00 C ATOM 904 O VAL A 58 -22.016 12.607 -23.902 1.00 0.00 O ATOM 905 CB VAL A 58 -24.530 14.137 -23.127 1.00 0.00 C ATOM 906 CG1 VAL A 58 -25.299 12.922 -22.602 1.00 0.00 C ATOM 907 CG2 VAL A 58 -25.295 15.413 -22.771 1.00 0.00 C ATOM 0 H VAL A 58 -22.336 15.373 -24.012 1.00 0.00 H new ATOM 0 HA VAL A 58 -23.262 14.293 -21.407 1.00 0.00 H new ATOM 0 HB VAL A 58 -24.426 14.064 -24.210 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -26.288 12.892 -23.059 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -24.755 12.011 -22.853 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -25.402 12.997 -21.519 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -26.284 15.384 -23.229 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -25.398 15.485 -21.688 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -24.749 16.280 -23.142 1.00 0.00 H new ATOM 917 N GLU A 59 -22.188 12.093 -21.723 1.00 0.00 N ATOM 918 CA GLU A 59 -21.480 10.825 -21.858 1.00 0.00 C ATOM 919 C GLU A 59 -21.298 10.173 -20.497 1.00 0.00 C ATOM 920 O GLU A 59 -21.282 10.851 -19.471 1.00 0.00 O ATOM 921 CB GLU A 59 -20.105 11.040 -22.501 1.00 0.00 C ATOM 922 CG GLU A 59 -20.050 10.340 -23.863 1.00 0.00 C ATOM 923 CD GLU A 59 -20.077 8.827 -23.671 1.00 0.00 C ATOM 924 OE1 GLU A 59 -21.163 8.272 -23.655 1.00 0.00 O ATOM 925 OE2 GLU A 59 -19.011 8.247 -23.545 1.00 0.00 O ATOM 0 H GLU A 59 -22.498 12.307 -20.775 1.00 0.00 H new ATOM 0 HA GLU A 59 -22.076 10.173 -22.496 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.914 12.106 -22.623 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -19.324 10.648 -21.849 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -20.895 10.653 -24.477 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.145 10.632 -24.395 1.00 0.00 H new ATOM 932 N ILE A 60 -21.136 8.857 -20.499 1.00 0.00 N ATOM 933 CA ILE A 60 -20.931 8.117 -19.263 1.00 0.00 C ATOM 934 C ILE A 60 -19.799 7.120 -19.462 1.00 0.00 C ATOM 935 O ILE A 60 -19.865 6.266 -20.347 1.00 0.00 O ATOM 936 CB ILE A 60 -22.216 7.379 -18.882 1.00 0.00 C ATOM 937 CG1 ILE A 60 -22.050 6.730 -17.507 1.00 0.00 C ATOM 938 CG2 ILE A 60 -22.509 6.297 -19.923 1.00 0.00 C ATOM 939 CD1 ILE A 60 -23.420 6.295 -16.981 1.00 0.00 C ATOM 0 H ILE A 60 -21.143 8.282 -21.341 1.00 0.00 H new ATOM 0 HA ILE A 60 -20.671 8.807 -18.461 1.00 0.00 H new ATOM 0 HB ILE A 60 -23.043 8.088 -18.849 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -21.385 5.869 -17.577 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -21.589 7.434 -16.814 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -23.424 5.770 -19.653 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -22.632 6.759 -20.903 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -21.680 5.590 -19.956 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -23.303 5.832 -16.001 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -24.070 7.166 -16.896 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -23.863 5.577 -17.671 1.00 0.00 H new ATOM 951 N ASN A 61 -18.757 7.230 -18.647 1.00 0.00 N ATOM 952 CA ASN A 61 -17.615 6.333 -18.752 1.00 0.00 C ATOM 953 C ASN A 61 -16.990 6.139 -17.379 1.00 0.00 C ATOM 954 O ASN A 61 -17.506 6.653 -16.385 1.00 0.00 O ATOM 955 CB ASN A 61 -16.572 6.916 -19.709 1.00 0.00 C ATOM 956 CG ASN A 61 -17.179 7.103 -21.096 1.00 0.00 C ATOM 957 OD1 ASN A 61 -17.861 6.210 -21.601 1.00 0.00 O ATOM 958 ND2 ASN A 61 -16.971 8.215 -21.744 1.00 0.00 N ATOM 0 H ASN A 61 -18.680 7.929 -17.909 1.00 0.00 H new ATOM 0 HA ASN A 61 -17.955 5.372 -19.138 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -16.213 7.872 -19.329 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -15.710 6.252 -19.768 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -17.373 8.348 -22.672 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -16.406 8.952 -21.323 1.00 0.00 H new ATOM 965 N ASP A 62 -15.884 5.402 -17.324 1.00 0.00 N ATOM 966 CA ASP A 62 -15.206 5.164 -16.055 1.00 0.00 C ATOM 967 C ASP A 62 -13.824 5.811 -16.046 1.00 0.00 C ATOM 968 O ASP A 62 -13.591 6.776 -15.329 1.00 0.00 O ATOM 969 CB ASP A 62 -15.069 3.659 -15.811 1.00 0.00 C ATOM 970 CG ASP A 62 -16.446 3.002 -15.821 1.00 0.00 C ATOM 971 OD1 ASP A 62 -17.336 3.528 -15.172 1.00 0.00 O ATOM 972 OD2 ASP A 62 -16.590 1.986 -16.479 1.00 0.00 O ATOM 0 H ASP A 62 -15.443 4.964 -18.133 1.00 0.00 H new ATOM 0 HA ASP A 62 -15.804 5.610 -15.260 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -14.439 3.213 -16.580 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -14.579 3.480 -14.854 1.00 0.00 H new ATOM 977 N GLU A 63 -12.910 5.270 -16.841 1.00 0.00 N ATOM 978 CA GLU A 63 -11.556 5.815 -16.908 1.00 0.00 C ATOM 979 C GLU A 63 -11.530 7.160 -17.625 1.00 0.00 C ATOM 980 O GLU A 63 -10.781 8.062 -17.250 1.00 0.00 O ATOM 981 CB GLU A 63 -10.627 4.836 -17.627 1.00 0.00 C ATOM 982 CG GLU A 63 -10.402 3.602 -16.751 1.00 0.00 C ATOM 983 CD GLU A 63 -9.580 2.567 -17.511 1.00 0.00 C ATOM 984 OE1 GLU A 63 -9.393 2.748 -18.703 1.00 0.00 O ATOM 985 OE2 GLU A 63 -9.149 1.610 -16.891 1.00 0.00 O ATOM 0 H GLU A 63 -13.076 4.463 -17.443 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.211 5.965 -15.885 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.062 4.542 -18.582 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.674 5.318 -17.846 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.886 3.886 -15.834 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.361 3.174 -16.458 1.00 0.00 H new ATOM 992 N ARG A 64 -12.331 7.272 -18.675 1.00 0.00 N ATOM 993 CA ARG A 64 -12.377 8.494 -19.469 1.00 0.00 C ATOM 994 C ARG A 64 -13.255 9.551 -18.811 1.00 0.00 C ATOM 995 O ARG A 64 -13.308 10.692 -19.272 1.00 0.00 O ATOM 996 CB ARG A 64 -12.941 8.177 -20.860 1.00 0.00 C ATOM 997 CG ARG A 64 -12.079 7.123 -21.569 1.00 0.00 C ATOM 998 CD ARG A 64 -10.845 7.774 -22.204 1.00 0.00 C ATOM 999 NE ARG A 64 -11.253 8.753 -23.205 1.00 0.00 N ATOM 1000 CZ ARG A 64 -11.580 8.379 -24.440 1.00 0.00 C ATOM 1001 NH1 ARG A 64 -11.940 9.272 -25.320 1.00 0.00 N ATOM 1002 NH2 ARG A 64 -11.541 7.117 -24.770 1.00 0.00 N ATOM 0 H ARG A 64 -12.957 6.534 -18.997 1.00 0.00 H new ATOM 0 HA ARG A 64 -11.362 8.884 -19.547 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.965 7.815 -20.769 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -12.977 9.087 -21.459 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.768 6.360 -20.856 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -12.667 6.621 -22.337 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.243 8.258 -21.435 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.218 7.011 -22.665 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.288 9.741 -22.955 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -11.971 10.258 -25.062 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.190 8.984 -26.266 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -11.260 6.418 -24.082 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.791 6.829 -25.716 1.00 0.00 H new ATOM 1016 N ILE A 65 -13.959 9.177 -17.749 1.00 0.00 N ATOM 1017 CA ILE A 65 -14.842 10.130 -17.082 1.00 0.00 C ATOM 1018 C ILE A 65 -14.039 11.211 -16.364 1.00 0.00 C ATOM 1019 O ILE A 65 -14.466 12.363 -16.285 1.00 0.00 O ATOM 1020 CB ILE A 65 -15.747 9.404 -16.079 1.00 0.00 C ATOM 1021 CG1 ILE A 65 -17.025 10.217 -15.855 1.00 0.00 C ATOM 1022 CG2 ILE A 65 -15.025 9.253 -14.738 1.00 0.00 C ATOM 1023 CD1 ILE A 65 -17.992 9.413 -14.986 1.00 0.00 C ATOM 0 H ILE A 65 -13.939 8.244 -17.338 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.459 10.606 -17.844 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.994 8.421 -16.479 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.786 11.165 -15.372 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.490 10.455 -16.812 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -15.674 8.736 -14.031 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -14.111 8.676 -14.880 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.774 10.239 -14.347 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -18.903 9.990 -14.825 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -18.239 8.477 -15.487 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -17.525 9.198 -14.025 1.00 0.00 H new ATOM 1035 N ARG A 66 -12.886 10.830 -15.831 1.00 0.00 N ATOM 1036 CA ARG A 66 -12.044 11.771 -15.107 1.00 0.00 C ATOM 1037 C ARG A 66 -11.227 12.633 -16.058 1.00 0.00 C ATOM 1038 O ARG A 66 -10.876 13.767 -15.731 1.00 0.00 O ATOM 1039 CB ARG A 66 -11.110 11.011 -14.172 1.00 0.00 C ATOM 1040 CG ARG A 66 -10.061 10.268 -14.999 1.00 0.00 C ATOM 1041 CD ARG A 66 -9.656 8.986 -14.273 1.00 0.00 C ATOM 1042 NE ARG A 66 -9.061 9.304 -12.980 1.00 0.00 N ATOM 1043 CZ ARG A 66 -8.756 8.347 -12.109 1.00 0.00 C ATOM 1044 NH1 ARG A 66 -8.226 8.658 -10.958 1.00 0.00 N ATOM 1045 NH2 ARG A 66 -8.988 7.097 -12.407 1.00 0.00 N ATOM 0 H ARG A 66 -12.514 9.882 -15.886 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.693 12.428 -14.528 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.624 11.703 -13.484 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.679 10.305 -13.566 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.461 10.030 -15.985 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.188 10.902 -15.154 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.529 8.348 -14.133 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.945 8.425 -14.880 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.876 10.278 -12.740 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.046 9.635 -10.727 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -7.992 7.924 -10.289 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -9.403 6.856 -13.307 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -8.754 6.362 -11.740 1.00 0.00 H new ATOM 1059 N GLU A 67 -10.906 12.092 -17.228 1.00 0.00 N ATOM 1060 CA GLU A 67 -10.109 12.840 -18.187 1.00 0.00 C ATOM 1061 C GLU A 67 -10.830 14.109 -18.622 1.00 0.00 C ATOM 1062 O GLU A 67 -10.224 15.179 -18.683 1.00 0.00 O ATOM 1063 CB GLU A 67 -9.810 11.976 -19.412 1.00 0.00 C ATOM 1064 CG GLU A 67 -8.828 10.868 -19.027 1.00 0.00 C ATOM 1065 CD GLU A 67 -8.511 10.011 -20.247 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -9.073 10.280 -21.296 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -7.713 9.099 -20.114 1.00 0.00 O ATOM 0 H GLU A 67 -11.180 11.157 -17.530 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.173 13.119 -17.703 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.732 11.541 -19.798 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.389 12.589 -20.209 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -7.911 11.304 -18.630 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.255 10.249 -18.238 1.00 0.00 H new ATOM 1074 N ALA A 68 -12.114 13.996 -18.947 1.00 0.00 N ATOM 1075 CA ALA A 68 -12.877 15.152 -19.396 1.00 0.00 C ATOM 1076 C ALA A 68 -12.934 16.238 -18.330 1.00 0.00 C ATOM 1077 O ALA A 68 -12.776 17.416 -18.637 1.00 0.00 O ATOM 1078 CB ALA A 68 -14.298 14.717 -19.751 1.00 0.00 C ATOM 0 H ALA A 68 -12.642 13.124 -18.908 1.00 0.00 H new ATOM 0 HA ALA A 68 -12.376 15.565 -20.272 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.870 15.582 -20.087 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -14.263 13.973 -20.547 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -14.777 14.285 -18.872 1.00 0.00 H new ATOM 1084 N LEU A 69 -13.142 15.846 -17.077 1.00 0.00 N ATOM 1085 CA LEU A 69 -13.197 16.829 -15.998 1.00 0.00 C ATOM 1086 C LEU A 69 -11.868 17.561 -15.891 1.00 0.00 C ATOM 1087 O LEU A 69 -11.825 18.779 -15.718 1.00 0.00 O ATOM 1088 CB LEU A 69 -13.502 16.129 -14.667 1.00 0.00 C ATOM 1089 CG LEU A 69 -14.974 15.711 -14.604 1.00 0.00 C ATOM 1090 CD1 LEU A 69 -15.139 14.604 -13.561 1.00 0.00 C ATOM 1091 CD2 LEU A 69 -15.838 16.908 -14.181 1.00 0.00 C ATOM 0 H LEU A 69 -13.273 14.877 -16.786 1.00 0.00 H new ATOM 0 HA LEU A 69 -13.987 17.547 -16.219 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.864 15.252 -14.556 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.272 16.797 -13.837 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.286 15.358 -15.587 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.185 14.303 -13.512 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.527 13.746 -13.841 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.822 14.973 -12.586 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.884 16.605 -14.138 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.521 17.257 -13.198 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.724 17.714 -14.906 1.00 0.00 H new ATOM 1103 N ALA A 70 -10.787 16.803 -15.995 1.00 0.00 N ATOM 1104 CA ALA A 70 -9.448 17.370 -15.911 1.00 0.00 C ATOM 1105 C ALA A 70 -9.167 18.303 -17.080 1.00 0.00 C ATOM 1106 O ALA A 70 -8.513 19.335 -16.918 1.00 0.00 O ATOM 1107 CB ALA A 70 -8.406 16.251 -15.883 1.00 0.00 C ATOM 0 H ALA A 70 -10.810 15.793 -16.138 1.00 0.00 H new ATOM 0 HA ALA A 70 -9.387 17.949 -14.990 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.408 16.685 -15.820 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -8.580 15.614 -15.016 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.486 15.656 -16.793 1.00 0.00 H new ATOM 1113 N ASN A 71 -9.637 17.924 -18.262 1.00 0.00 N ATOM 1114 CA ASN A 71 -9.397 18.728 -19.451 1.00 0.00 C ATOM 1115 C ASN A 71 -9.978 20.130 -19.289 1.00 0.00 C ATOM 1116 O ASN A 71 -9.320 21.116 -19.619 1.00 0.00 O ATOM 1117 CB ASN A 71 -10.013 18.039 -20.669 1.00 0.00 C ATOM 1118 CG ASN A 71 -9.567 18.742 -21.944 1.00 0.00 C ATOM 1119 OD1 ASN A 71 -9.127 19.890 -21.898 1.00 0.00 O ATOM 1120 ND2 ASN A 71 -9.654 18.118 -23.086 1.00 0.00 N ATOM 0 H ASN A 71 -10.180 17.075 -18.421 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.321 18.824 -19.595 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.711 16.992 -20.696 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -11.100 18.056 -20.596 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.357 18.582 -23.944 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.019 17.166 -23.121 1.00 0.00 H new ATOM 1127 N ILE A 72 -11.210 20.227 -18.798 1.00 0.00 N ATOM 1128 CA ILE A 72 -11.840 21.535 -18.628 1.00 0.00 C ATOM 1129 C ILE A 72 -10.970 22.447 -17.766 1.00 0.00 C ATOM 1130 O ILE A 72 -10.757 23.608 -18.112 1.00 0.00 O ATOM 1131 CB ILE A 72 -13.233 21.378 -17.989 1.00 0.00 C ATOM 1132 CG1 ILE A 72 -14.303 21.079 -19.057 1.00 0.00 C ATOM 1133 CG2 ILE A 72 -13.612 22.654 -17.238 1.00 0.00 C ATOM 1134 CD1 ILE A 72 -14.219 19.618 -19.495 1.00 0.00 C ATOM 0 H ILE A 72 -11.784 19.433 -18.515 1.00 0.00 H new ATOM 0 HA ILE A 72 -11.950 21.991 -19.612 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.190 20.540 -17.293 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.295 21.290 -18.657 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.161 21.733 -19.917 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -14.598 22.533 -16.790 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -12.879 22.847 -16.455 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -13.630 23.494 -17.933 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -14.980 19.420 -20.250 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -13.232 19.420 -19.914 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -14.384 18.970 -18.634 1.00 0.00 H new ATOM 1146 N GLU A 73 -10.463 21.930 -16.654 1.00 0.00 N ATOM 1147 CA GLU A 73 -9.617 22.741 -15.789 1.00 0.00 C ATOM 1148 C GLU A 73 -8.348 23.143 -16.531 1.00 0.00 C ATOM 1149 O GLU A 73 -7.876 24.273 -16.410 1.00 0.00 O ATOM 1150 CB GLU A 73 -9.254 21.964 -14.523 1.00 0.00 C ATOM 1151 CG GLU A 73 -10.497 21.812 -13.643 1.00 0.00 C ATOM 1152 CD GLU A 73 -10.192 20.895 -12.464 1.00 0.00 C ATOM 1153 OE1 GLU A 73 -9.153 20.255 -12.488 1.00 0.00 O ATOM 1154 OE2 GLU A 73 -11.002 20.845 -11.553 1.00 0.00 O ATOM 0 H GLU A 73 -10.618 20.974 -16.335 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.166 23.639 -15.506 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.860 20.983 -14.786 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.469 22.486 -13.975 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.818 22.789 -13.281 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.320 21.403 -14.229 1.00 0.00 H new ATOM 1161 N LYS A 74 -7.796 22.204 -17.290 1.00 0.00 N ATOM 1162 CA LYS A 74 -6.573 22.461 -18.037 1.00 0.00 C ATOM 1163 C LYS A 74 -6.768 23.651 -18.970 1.00 0.00 C ATOM 1164 O LYS A 74 -5.871 24.478 -19.132 1.00 0.00 O ATOM 1165 CB LYS A 74 -6.188 21.219 -18.848 1.00 0.00 C ATOM 1166 CG LYS A 74 -4.870 21.468 -19.587 1.00 0.00 C ATOM 1167 CD LYS A 74 -4.473 20.208 -20.359 1.00 0.00 C ATOM 1168 CE LYS A 74 -3.156 20.456 -21.099 1.00 0.00 C ATOM 1169 NZ LYS A 74 -2.764 19.223 -21.838 1.00 0.00 N ATOM 0 H LYS A 74 -8.174 21.263 -17.404 1.00 0.00 H new ATOM 0 HA LYS A 74 -5.772 22.692 -17.335 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -6.087 20.359 -18.186 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -6.976 20.981 -19.562 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -4.978 22.309 -20.272 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.087 21.734 -18.877 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -4.364 19.368 -19.673 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -5.256 19.941 -21.068 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -3.267 21.289 -21.793 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -2.375 20.733 -20.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -1.869 19.390 -22.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -2.642 18.439 -21.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -3.507 18.978 -22.524 1.00 0.00 H new ATOM 1183 N ASN A 75 -7.942 23.728 -19.582 1.00 0.00 N ATOM 1184 CA ASN A 75 -8.242 24.824 -20.496 1.00 0.00 C ATOM 1185 C ASN A 75 -8.885 26.000 -19.763 1.00 0.00 C ATOM 1186 O ASN A 75 -9.223 27.010 -20.380 1.00 0.00 O ATOM 1187 CB ASN A 75 -9.165 24.332 -21.612 1.00 0.00 C ATOM 1188 CG ASN A 75 -8.379 23.439 -22.568 1.00 0.00 C ATOM 1189 OD1 ASN A 75 -7.645 23.938 -23.419 1.00 0.00 O ATOM 1190 ND2 ASN A 75 -8.482 22.143 -22.470 1.00 0.00 N ATOM 0 H ASN A 75 -8.697 23.052 -19.465 1.00 0.00 H new ATOM 0 HA ASN A 75 -7.304 25.172 -20.928 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.003 23.779 -21.188 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.584 25.181 -22.152 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -7.953 21.540 -23.100 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.092 21.732 -21.763 1.00 0.00 H new ATOM 1197 N GLY A 76 -9.022 25.884 -18.443 1.00 0.00 N ATOM 1198 CA GLY A 76 -9.589 26.971 -17.647 1.00 0.00 C ATOM 1199 C GLY A 76 -10.898 27.482 -18.241 1.00 0.00 C ATOM 1200 O GLY A 76 -11.137 28.689 -18.270 1.00 0.00 O ATOM 0 H GLY A 76 -8.752 25.059 -17.907 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.763 26.624 -16.628 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.872 27.790 -17.587 1.00 0.00 H new ATOM 1204 N VAL A 77 -11.736 26.565 -18.712 1.00 0.00 N ATOM 1205 CA VAL A 77 -13.017 26.952 -19.303 1.00 0.00 C ATOM 1206 C VAL A 77 -14.178 26.601 -18.390 1.00 0.00 C ATOM 1207 O VAL A 77 -15.325 26.567 -18.838 1.00 0.00 O ATOM 1208 CB VAL A 77 -13.232 26.280 -20.667 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -12.365 26.948 -21.735 1.00 0.00 C ATOM 1210 CG2 VAL A 77 -12.866 24.797 -20.591 1.00 0.00 C ATOM 0 H VAL A 77 -11.557 25.561 -18.698 1.00 0.00 H new ATOM 0 HA VAL A 77 -12.983 28.033 -19.439 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.284 26.386 -20.933 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.530 26.459 -22.695 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -12.632 28.002 -21.814 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.314 26.860 -21.458 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.023 24.333 -21.565 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.819 24.695 -20.305 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -13.494 24.305 -19.849 1.00 0.00 H new ATOM 1220 N THR A 78 -13.907 26.331 -17.116 1.00 0.00 N ATOM 1221 CA THR A 78 -14.976 25.982 -16.199 1.00 0.00 C ATOM 1222 C THR A 78 -16.121 26.969 -16.295 1.00 0.00 C ATOM 1223 O THR A 78 -15.969 28.087 -16.785 1.00 0.00 O ATOM 1224 CB THR A 78 -14.462 25.978 -14.758 1.00 0.00 C ATOM 1225 OG1 THR A 78 -13.619 27.105 -14.555 1.00 0.00 O ATOM 1226 CG2 THR A 78 -13.687 24.695 -14.484 1.00 0.00 C ATOM 0 H THR A 78 -12.973 26.348 -16.705 1.00 0.00 H new ATOM 0 HA THR A 78 -15.330 24.988 -16.474 1.00 0.00 H new ATOM 0 HB THR A 78 -15.308 26.030 -14.073 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.290 27.105 -13.632 1.00 0.00 H new ATOM 0 HG21 THR A 78 -13.325 24.701 -13.456 1.00 0.00 H new ATOM 0 HG22 THR A 78 -14.341 23.836 -14.633 1.00 0.00 H new ATOM 0 HG23 THR A 78 -12.840 24.629 -15.167 1.00 0.00 H new ATOM 1234 N GLY A 79 -17.263 26.538 -15.792 1.00 0.00 N ATOM 1235 CA GLY A 79 -18.444 27.373 -15.783 1.00 0.00 C ATOM 1236 C GLY A 79 -19.109 27.401 -17.152 1.00 0.00 C ATOM 1237 O GLY A 79 -20.305 27.670 -17.255 1.00 0.00 O ATOM 0 H GLY A 79 -17.395 25.612 -15.384 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -19.150 27.001 -15.040 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -18.174 28.386 -15.486 1.00 0.00 H new ATOM 1241 N ARG A 80 -18.336 27.122 -18.206 1.00 0.00 N ATOM 1242 CA ARG A 80 -18.882 27.123 -19.557 1.00 0.00 C ATOM 1243 C ARG A 80 -18.929 25.701 -20.095 1.00 0.00 C ATOM 1244 O ARG A 80 -19.742 25.382 -20.964 1.00 0.00 O ATOM 1245 CB ARG A 80 -18.001 27.963 -20.483 1.00 0.00 C ATOM 1246 CG ARG A 80 -17.500 29.210 -19.750 1.00 0.00 C ATOM 1247 CD ARG A 80 -16.742 30.107 -20.735 1.00 0.00 C ATOM 1248 NE ARG A 80 -16.271 31.311 -20.062 1.00 0.00 N ATOM 1249 CZ ARG A 80 -15.135 31.313 -19.373 1.00 0.00 C ATOM 1250 NH1 ARG A 80 -14.734 32.403 -18.779 1.00 0.00 N ATOM 1251 NH2 ARG A 80 -14.419 30.225 -19.290 1.00 0.00 N ATOM 0 H ARG A 80 -17.343 26.896 -18.147 1.00 0.00 H new ATOM 0 HA ARG A 80 -19.886 27.545 -19.522 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -17.154 27.370 -20.827 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -18.566 28.255 -21.368 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -18.340 29.754 -19.318 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -16.847 28.923 -18.925 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -15.897 29.563 -21.156 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -17.393 30.378 -21.566 1.00 0.00 H new ATOM 0 HE ARG A 80 -16.823 32.167 -20.121 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -15.293 33.254 -18.843 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -13.862 32.404 -18.250 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -14.731 29.372 -19.754 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -13.547 30.227 -18.761 1.00 0.00 H new ATOM 1265 N ALA A 81 -18.044 24.850 -19.579 1.00 0.00 N ATOM 1266 CA ALA A 81 -17.970 23.463 -20.007 1.00 0.00 C ATOM 1267 C ALA A 81 -18.296 22.536 -18.845 1.00 0.00 C ATOM 1268 O ALA A 81 -17.731 22.661 -17.758 1.00 0.00 O ATOM 1269 CB ALA A 81 -16.563 23.157 -20.526 1.00 0.00 C ATOM 0 H ALA A 81 -17.366 25.103 -18.860 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.695 23.302 -20.804 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -16.512 22.116 -20.846 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -16.337 23.808 -21.371 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.837 23.329 -19.731 1.00 0.00 H new ATOM 1275 N SER A 82 -19.209 21.608 -19.083 1.00 0.00 N ATOM 1276 CA SER A 82 -19.608 20.662 -18.052 1.00 0.00 C ATOM 1277 C SER A 82 -19.855 19.289 -18.658 1.00 0.00 C ATOM 1278 O SER A 82 -20.057 19.167 -19.864 1.00 0.00 O ATOM 1279 CB SER A 82 -20.877 21.150 -17.353 1.00 0.00 C ATOM 1280 OG SER A 82 -20.621 22.410 -16.746 1.00 0.00 O ATOM 0 H SER A 82 -19.686 21.489 -19.977 1.00 0.00 H new ATOM 0 HA SER A 82 -18.802 20.587 -17.322 1.00 0.00 H new ATOM 0 HB2 SER A 82 -21.692 21.238 -18.072 1.00 0.00 H new ATOM 0 HB3 SER A 82 -21.193 20.428 -16.600 1.00 0.00 H new ATOM 0 HG SER A 82 -21.432 22.728 -16.298 1.00 0.00 H new ATOM 1286 N ILE A 83 -19.852 18.265 -17.813 1.00 0.00 N ATOM 1287 CA ILE A 83 -20.099 16.904 -18.276 1.00 0.00 C ATOM 1288 C ILE A 83 -21.194 16.257 -17.438 1.00 0.00 C ATOM 1289 O ILE A 83 -21.229 16.417 -16.218 1.00 0.00 O ATOM 1290 CB ILE A 83 -18.819 16.068 -18.201 1.00 0.00 C ATOM 1291 CG1 ILE A 83 -17.933 16.558 -17.046 1.00 0.00 C ATOM 1292 CG2 ILE A 83 -18.060 16.171 -19.526 1.00 0.00 C ATOM 1293 CD1 ILE A 83 -16.962 17.640 -17.536 1.00 0.00 C ATOM 0 H ILE A 83 -19.683 18.349 -16.811 1.00 0.00 H new ATOM 0 HA ILE A 83 -20.424 16.947 -19.316 1.00 0.00 H new ATOM 0 HB ILE A 83 -19.083 15.026 -18.019 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -18.556 16.956 -16.245 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -17.374 15.721 -16.628 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -17.149 15.575 -19.471 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -18.688 15.799 -20.335 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -17.801 17.212 -19.717 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -16.342 17.976 -16.705 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -16.326 17.230 -18.321 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -17.527 18.484 -17.931 1.00 0.00 H new ATOM 1305 N VAL A 84 -22.094 15.539 -18.104 1.00 0.00 N ATOM 1306 CA VAL A 84 -23.201 14.878 -17.416 1.00 0.00 C ATOM 1307 C VAL A 84 -23.243 13.391 -17.751 1.00 0.00 C ATOM 1308 O VAL A 84 -23.214 13.005 -18.918 1.00 0.00 O ATOM 1309 CB VAL A 84 -24.525 15.525 -17.824 1.00 0.00 C ATOM 1310 CG1 VAL A 84 -25.682 14.810 -17.123 1.00 0.00 C ATOM 1311 CG2 VAL A 84 -24.517 17.001 -17.415 1.00 0.00 C ATOM 0 H VAL A 84 -22.080 15.400 -19.114 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.049 14.990 -16.343 1.00 0.00 H new ATOM 0 HB VAL A 84 -24.650 15.445 -18.904 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.625 15.272 -17.414 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -25.688 13.759 -17.411 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -25.558 14.889 -16.043 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -25.460 17.464 -17.705 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -24.392 17.079 -16.335 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -23.693 17.512 -17.913 1.00 0.00 H new ATOM 1321 N LYS A 85 -23.318 12.562 -16.715 1.00 0.00 N ATOM 1322 CA LYS A 85 -23.371 11.119 -16.910 1.00 0.00 C ATOM 1323 C LYS A 85 -24.806 10.617 -16.831 1.00 0.00 C ATOM 1324 O LYS A 85 -25.659 11.238 -16.194 1.00 0.00 O ATOM 1325 CB LYS A 85 -22.531 10.410 -15.854 1.00 0.00 C ATOM 1326 CG LYS A 85 -22.804 11.033 -14.485 1.00 0.00 C ATOM 1327 CD LYS A 85 -22.547 9.996 -13.391 1.00 0.00 C ATOM 1328 CE LYS A 85 -21.090 9.535 -13.445 1.00 0.00 C ATOM 1329 NZ LYS A 85 -20.826 8.594 -12.319 1.00 0.00 N ATOM 0 H LYS A 85 -23.343 12.862 -15.740 1.00 0.00 H new ATOM 0 HA LYS A 85 -22.971 10.899 -17.900 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -22.771 9.347 -15.836 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -21.472 10.494 -16.099 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -22.163 11.902 -14.335 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -23.834 11.384 -14.433 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -22.766 10.424 -12.413 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -23.213 9.143 -13.522 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -20.887 9.046 -14.398 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -20.423 10.394 -13.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -19.835 8.280 -12.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -21.004 9.076 -11.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -21.454 7.769 -12.401 1.00 0.00 H new ATOM 1343 N GLY A 86 -25.064 9.492 -17.486 1.00 0.00 N ATOM 1344 CA GLY A 86 -26.401 8.911 -17.492 1.00 0.00 C ATOM 1345 C GLY A 86 -26.788 8.475 -18.898 1.00 0.00 C ATOM 1346 O GLY A 86 -25.934 8.356 -19.776 1.00 0.00 O ATOM 0 H GLY A 86 -24.370 8.966 -18.017 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.435 8.055 -16.818 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -27.122 9.639 -17.120 1.00 0.00 H new ATOM 1350 N ASN A 87 -28.078 8.239 -19.108 1.00 0.00 N ATOM 1351 CA ASN A 87 -28.556 7.820 -20.419 1.00 0.00 C ATOM 1352 C ASN A 87 -29.060 9.025 -21.208 1.00 0.00 C ATOM 1353 O ASN A 87 -29.887 9.795 -20.721 1.00 0.00 O ATOM 1354 CB ASN A 87 -29.682 6.799 -20.264 1.00 0.00 C ATOM 1355 CG ASN A 87 -29.188 5.592 -19.472 1.00 0.00 C ATOM 1356 OD1 ASN A 87 -29.733 5.276 -18.415 1.00 0.00 O ATOM 1357 ND2 ASN A 87 -28.181 4.896 -19.925 1.00 0.00 N ATOM 0 H ASN A 87 -28.803 8.329 -18.397 1.00 0.00 H new ATOM 0 HA ASN A 87 -27.729 7.362 -20.961 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -30.530 7.256 -19.755 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -30.033 6.481 -21.246 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -27.844 4.088 -19.402 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -27.731 5.161 -20.802 1.00 0.00 H new ATOM 1364 N PHE A 88 -28.545 9.188 -22.422 1.00 0.00 N ATOM 1365 CA PHE A 88 -28.940 10.314 -23.261 1.00 0.00 C ATOM 1366 C PHE A 88 -30.460 10.406 -23.361 1.00 0.00 C ATOM 1367 O PHE A 88 -31.014 11.494 -23.518 1.00 0.00 O ATOM 1368 CB PHE A 88 -28.344 10.157 -24.662 1.00 0.00 C ATOM 1369 CG PHE A 88 -29.069 9.054 -25.397 1.00 0.00 C ATOM 1370 CD1 PHE A 88 -30.170 9.359 -26.205 1.00 0.00 C ATOM 1371 CD2 PHE A 88 -28.640 7.728 -25.269 1.00 0.00 C ATOM 1372 CE1 PHE A 88 -30.842 8.338 -26.887 1.00 0.00 C ATOM 1373 CE2 PHE A 88 -29.312 6.706 -25.950 1.00 0.00 C ATOM 1374 CZ PHE A 88 -30.413 7.012 -26.760 1.00 0.00 C ATOM 0 H PHE A 88 -27.860 8.561 -22.844 1.00 0.00 H new ATOM 0 HA PHE A 88 -28.562 11.229 -22.805 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -28.431 11.094 -25.213 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -27.281 9.925 -24.593 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -30.501 10.382 -26.302 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -27.790 7.493 -24.645 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -31.691 8.573 -27.511 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -28.982 5.683 -25.851 1.00 0.00 H new ATOM 0 HZ PHE A 88 -30.931 6.224 -27.287 1.00 0.00 H new ATOM 1384 N PHE A 89 -31.130 9.263 -23.252 1.00 0.00 N ATOM 1385 CA PHE A 89 -32.586 9.244 -23.315 1.00 0.00 C ATOM 1386 C PHE A 89 -33.165 10.075 -22.177 1.00 0.00 C ATOM 1387 O PHE A 89 -34.035 10.921 -22.382 1.00 0.00 O ATOM 1388 CB PHE A 89 -33.100 7.807 -23.214 1.00 0.00 C ATOM 1389 CG PHE A 89 -34.609 7.816 -23.194 1.00 0.00 C ATOM 1390 CD1 PHE A 89 -35.323 7.980 -24.387 1.00 0.00 C ATOM 1391 CD2 PHE A 89 -35.296 7.662 -21.984 1.00 0.00 C ATOM 1392 CE1 PHE A 89 -36.723 7.990 -24.370 1.00 0.00 C ATOM 1393 CE2 PHE A 89 -36.695 7.671 -21.967 1.00 0.00 C ATOM 1394 CZ PHE A 89 -37.409 7.836 -23.159 1.00 0.00 C ATOM 0 H PHE A 89 -30.695 8.350 -23.121 1.00 0.00 H new ATOM 0 HA PHE A 89 -32.901 9.668 -24.268 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -32.740 7.220 -24.059 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -32.716 7.334 -22.310 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -34.794 8.099 -25.321 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -34.746 7.536 -21.063 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -37.274 8.116 -25.290 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -37.224 7.551 -21.033 1.00 0.00 H new ATOM 0 HZ PHE A 89 -38.489 7.845 -23.145 1.00 0.00 H new ATOM 1404 N GLU A 90 -32.661 9.820 -20.977 1.00 0.00 N ATOM 1405 CA GLU A 90 -33.106 10.533 -19.786 1.00 0.00 C ATOM 1406 C GLU A 90 -32.771 12.017 -19.890 1.00 0.00 C ATOM 1407 O GLU A 90 -33.556 12.873 -19.478 1.00 0.00 O ATOM 1408 CB GLU A 90 -32.431 9.938 -18.548 1.00 0.00 C ATOM 1409 CG GLU A 90 -32.950 10.632 -17.287 1.00 0.00 C ATOM 1410 CD GLU A 90 -32.331 9.992 -16.049 1.00 0.00 C ATOM 1411 OE1 GLU A 90 -31.552 9.066 -16.210 1.00 0.00 O ATOM 1412 OE2 GLU A 90 -32.644 10.437 -14.956 1.00 0.00 O ATOM 0 H GLU A 90 -31.940 9.121 -20.802 1.00 0.00 H new ATOM 0 HA GLU A 90 -34.187 10.426 -19.701 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -32.631 8.868 -18.493 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -31.350 10.057 -18.620 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -32.705 11.694 -17.319 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -34.036 10.557 -17.241 1.00 0.00 H new ATOM 1419 N VAL A 91 -31.596 12.314 -20.432 1.00 0.00 N ATOM 1420 CA VAL A 91 -31.155 13.696 -20.575 1.00 0.00 C ATOM 1421 C VAL A 91 -31.991 14.428 -21.619 1.00 0.00 C ATOM 1422 O VAL A 91 -32.183 13.940 -22.732 1.00 0.00 O ATOM 1423 CB VAL A 91 -29.682 13.735 -20.987 1.00 0.00 C ATOM 1424 CG1 VAL A 91 -29.264 15.181 -21.259 1.00 0.00 C ATOM 1425 CG2 VAL A 91 -28.823 13.162 -19.857 1.00 0.00 C ATOM 0 H VAL A 91 -30.934 11.620 -20.778 1.00 0.00 H new ATOM 0 HA VAL A 91 -31.281 14.193 -19.613 1.00 0.00 H new ATOM 0 HB VAL A 91 -29.542 13.141 -21.890 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -28.215 15.207 -21.552 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -29.876 15.592 -22.062 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -29.403 15.776 -20.356 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -27.773 13.189 -20.149 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -28.964 13.757 -18.955 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -29.119 12.131 -19.662 1.00 0.00 H new ATOM 1435 N ASP A 92 -32.477 15.609 -21.251 1.00 0.00 N ATOM 1436 CA ASP A 92 -33.284 16.412 -22.162 1.00 0.00 C ATOM 1437 C ASP A 92 -32.392 17.387 -22.923 1.00 0.00 C ATOM 1438 O ASP A 92 -31.573 18.083 -22.322 1.00 0.00 O ATOM 1439 CB ASP A 92 -34.344 17.188 -21.380 1.00 0.00 C ATOM 1440 CG ASP A 92 -35.405 16.229 -20.852 1.00 0.00 C ATOM 1441 OD1 ASP A 92 -35.435 15.098 -21.310 1.00 0.00 O ATOM 1442 OD2 ASP A 92 -36.173 16.639 -19.997 1.00 0.00 O ATOM 0 H ASP A 92 -32.327 16.029 -20.334 1.00 0.00 H new ATOM 0 HA ASP A 92 -33.779 15.749 -22.871 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.879 17.722 -20.551 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.806 17.938 -22.022 1.00 0.00 H new ATOM 1447 N ILE A 93 -32.551 17.424 -24.245 1.00 0.00 N ATOM 1448 CA ILE A 93 -31.744 18.310 -25.078 1.00 0.00 C ATOM 1449 C ILE A 93 -32.610 19.369 -25.757 1.00 0.00 C ATOM 1450 O ILE A 93 -32.136 20.113 -26.610 1.00 0.00 O ATOM 1451 CB ILE A 93 -30.984 17.495 -26.136 1.00 0.00 C ATOM 1452 CG1 ILE A 93 -31.964 16.695 -27.018 1.00 0.00 C ATOM 1453 CG2 ILE A 93 -30.017 16.535 -25.437 1.00 0.00 C ATOM 1454 CD1 ILE A 93 -32.190 15.288 -26.452 1.00 0.00 C ATOM 0 H ILE A 93 -33.225 16.856 -24.758 1.00 0.00 H new ATOM 0 HA ILE A 93 -31.027 18.819 -24.433 1.00 0.00 H new ATOM 0 HB ILE A 93 -30.428 18.181 -26.775 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -32.916 17.223 -27.081 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -31.571 16.624 -28.032 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -29.476 15.955 -26.185 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -29.308 17.106 -24.837 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -30.578 15.860 -24.791 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -32.885 14.745 -27.093 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -31.240 14.755 -26.413 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -32.606 15.362 -25.447 1.00 0.00 H new ATOM 1466 N SER A 94 -33.887 19.417 -25.405 1.00 0.00 N ATOM 1467 CA SER A 94 -34.792 20.375 -26.024 1.00 0.00 C ATOM 1468 C SER A 94 -34.351 21.810 -25.756 1.00 0.00 C ATOM 1469 O SER A 94 -34.651 22.713 -26.537 1.00 0.00 O ATOM 1470 CB SER A 94 -36.209 20.172 -25.488 1.00 0.00 C ATOM 1471 OG SER A 94 -36.233 20.477 -24.102 1.00 0.00 O ATOM 0 H SER A 94 -34.316 18.813 -24.704 1.00 0.00 H new ATOM 0 HA SER A 94 -34.774 20.205 -27.101 1.00 0.00 H new ATOM 0 HB2 SER A 94 -36.909 20.812 -26.025 1.00 0.00 H new ATOM 0 HB3 SER A 94 -36.528 19.143 -25.651 1.00 0.00 H new ATOM 0 HG SER A 94 -37.140 20.350 -23.755 1.00 0.00 H new ATOM 1477 N GLU A 95 -33.637 22.020 -24.659 1.00 0.00 N ATOM 1478 CA GLU A 95 -33.169 23.359 -24.319 1.00 0.00 C ATOM 1479 C GLU A 95 -32.009 23.786 -25.216 1.00 0.00 C ATOM 1480 O GLU A 95 -31.722 24.975 -25.356 1.00 0.00 O ATOM 1481 CB GLU A 95 -32.749 23.408 -22.843 1.00 0.00 C ATOM 1482 CG GLU A 95 -31.618 22.406 -22.562 1.00 0.00 C ATOM 1483 CD GLU A 95 -32.206 21.065 -22.133 1.00 0.00 C ATOM 1484 OE1 GLU A 95 -33.352 20.810 -22.465 1.00 0.00 O ATOM 1485 OE2 GLU A 95 -31.501 20.314 -21.480 1.00 0.00 O ATOM 0 H GLU A 95 -33.371 21.292 -23.996 1.00 0.00 H new ATOM 0 HA GLU A 95 -33.990 24.058 -24.481 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -32.420 24.415 -22.587 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -33.606 23.182 -22.209 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.006 22.276 -23.454 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -30.964 22.793 -21.781 1.00 0.00 H new ATOM 1492 N ALA A 96 -31.331 22.804 -25.789 1.00 0.00 N ATOM 1493 CA ALA A 96 -30.175 23.078 -26.640 1.00 0.00 C ATOM 1494 C ALA A 96 -30.568 23.645 -27.998 1.00 0.00 C ATOM 1495 O ALA A 96 -31.547 23.213 -28.606 1.00 0.00 O ATOM 1496 CB ALA A 96 -29.372 21.807 -26.849 1.00 0.00 C ATOM 0 H ALA A 96 -31.556 21.815 -25.684 1.00 0.00 H new ATOM 0 HA ALA A 96 -29.576 23.829 -26.125 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -28.512 22.020 -27.484 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -29.027 21.432 -25.885 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -29.999 21.055 -27.328 1.00 0.00 H new ATOM 1502 N THR A 97 -29.780 24.608 -28.475 1.00 0.00 N ATOM 1503 CA THR A 97 -30.030 25.222 -29.773 1.00 0.00 C ATOM 1504 C THR A 97 -29.122 24.600 -30.832 1.00 0.00 C ATOM 1505 O THR A 97 -29.460 24.570 -32.014 1.00 0.00 O ATOM 1506 CB THR A 97 -29.782 26.731 -29.698 1.00 0.00 C ATOM 1507 OG1 THR A 97 -30.205 27.340 -30.909 1.00 0.00 O ATOM 1508 CG2 THR A 97 -28.291 26.998 -29.484 1.00 0.00 C ATOM 0 H THR A 97 -28.967 24.977 -27.982 1.00 0.00 H new ATOM 0 HA THR A 97 -31.070 25.046 -30.049 1.00 0.00 H new ATOM 0 HB THR A 97 -30.345 27.149 -28.864 1.00 0.00 H new ATOM 0 HG1 THR A 97 -30.048 28.306 -30.861 1.00 0.00 H new ATOM 0 HG21 THR A 97 -28.118 28.073 -29.431 1.00 0.00 H new ATOM 0 HG22 THR A 97 -27.968 26.532 -28.553 1.00 0.00 H new ATOM 0 HG23 THR A 97 -27.723 26.580 -30.315 1.00 0.00 H new ATOM 1516 N VAL A 98 -27.967 24.105 -30.390 1.00 0.00 N ATOM 1517 CA VAL A 98 -27.007 23.472 -31.291 1.00 0.00 C ATOM 1518 C VAL A 98 -26.591 22.108 -30.757 1.00 0.00 C ATOM 1519 O VAL A 98 -26.224 21.974 -29.590 1.00 0.00 O ATOM 1520 CB VAL A 98 -25.774 24.355 -31.469 1.00 0.00 C ATOM 1521 CG1 VAL A 98 -24.701 23.563 -32.213 1.00 0.00 C ATOM 1522 CG2 VAL A 98 -26.152 25.587 -32.296 1.00 0.00 C ATOM 0 H VAL A 98 -27.674 24.130 -29.413 1.00 0.00 H new ATOM 0 HA VAL A 98 -27.489 23.340 -32.260 1.00 0.00 H new ATOM 0 HB VAL A 98 -25.398 24.668 -30.495 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -23.816 24.185 -32.345 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -24.438 22.676 -31.637 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -25.082 23.262 -33.189 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -25.275 26.221 -32.426 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -26.519 25.271 -33.272 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -26.931 26.147 -31.779 1.00 0.00 H new ATOM 1532 N VAL A 99 -26.653 21.095 -31.618 1.00 0.00 N ATOM 1533 CA VAL A 99 -26.285 19.743 -31.217 1.00 0.00 C ATOM 1534 C VAL A 99 -25.478 19.039 -32.306 1.00 0.00 C ATOM 1535 O VAL A 99 -25.656 19.297 -33.497 1.00 0.00 O ATOM 1536 CB VAL A 99 -27.540 18.931 -30.889 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -27.134 17.521 -30.456 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -28.305 19.612 -29.747 1.00 0.00 C ATOM 0 H VAL A 99 -26.952 21.185 -32.589 1.00 0.00 H new ATOM 0 HA VAL A 99 -25.659 19.816 -30.327 1.00 0.00 H new ATOM 0 HB VAL A 99 -28.177 18.874 -31.772 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -28.027 16.941 -30.222 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -26.587 17.035 -31.264 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -26.498 17.581 -29.573 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -29.199 19.034 -29.513 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -27.668 19.668 -28.865 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -28.593 20.618 -30.051 1.00 0.00 H new ATOM 1548 N THR A 100 -24.601 18.135 -31.878 1.00 0.00 N ATOM 1549 CA THR A 100 -23.770 17.372 -32.803 1.00 0.00 C ATOM 1550 C THR A 100 -23.902 15.881 -32.505 1.00 0.00 C ATOM 1551 O THR A 100 -24.318 15.496 -31.411 1.00 0.00 O ATOM 1552 CB THR A 100 -22.306 17.796 -32.666 1.00 0.00 C ATOM 1553 OG1 THR A 100 -21.854 17.514 -31.350 1.00 0.00 O ATOM 1554 CG2 THR A 100 -22.177 19.295 -32.941 1.00 0.00 C ATOM 0 H THR A 100 -24.448 17.913 -30.894 1.00 0.00 H new ATOM 0 HA THR A 100 -24.103 17.568 -33.822 1.00 0.00 H new ATOM 0 HB THR A 100 -21.700 17.244 -33.385 1.00 0.00 H new ATOM 0 HG1 THR A 100 -21.161 18.159 -31.097 1.00 0.00 H new ATOM 0 HG21 THR A 100 -21.134 19.594 -32.843 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.523 19.511 -33.952 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.783 19.850 -32.224 1.00 0.00 H new ATOM 1562 N MET A 101 -23.553 15.046 -33.483 1.00 0.00 N ATOM 1563 CA MET A 101 -23.646 13.596 -33.312 1.00 0.00 C ATOM 1564 C MET A 101 -22.301 12.938 -33.602 1.00 0.00 C ATOM 1565 O MET A 101 -21.611 13.307 -34.553 1.00 0.00 O ATOM 1566 CB MET A 101 -24.710 13.025 -34.252 1.00 0.00 C ATOM 1567 CG MET A 101 -25.024 11.581 -33.860 1.00 0.00 C ATOM 1568 SD MET A 101 -25.906 11.565 -32.280 1.00 0.00 S ATOM 1569 CE MET A 101 -26.087 9.770 -32.131 1.00 0.00 C ATOM 0 H MET A 101 -23.206 15.345 -34.395 1.00 0.00 H new ATOM 0 HA MET A 101 -23.926 13.387 -32.280 1.00 0.00 H new ATOM 0 HB2 MET A 101 -25.615 13.630 -34.202 1.00 0.00 H new ATOM 0 HB3 MET A 101 -24.357 13.063 -35.282 1.00 0.00 H new ATOM 0 HG2 MET A 101 -25.630 11.107 -34.632 1.00 0.00 H new ATOM 0 HG3 MET A 101 -24.102 11.006 -33.780 1.00 0.00 H new ATOM 0 HE1 MET A 101 -26.615 9.533 -31.207 1.00 0.00 H new ATOM 0 HE2 MET A 101 -26.654 9.390 -32.981 1.00 0.00 H new ATOM 0 HE3 MET A 101 -25.101 9.305 -32.115 1.00 0.00 H new ATOM 1579 N PHE A 102 -21.935 11.969 -32.769 1.00 0.00 N ATOM 1580 CA PHE A 102 -20.666 11.262 -32.926 1.00 0.00 C ATOM 1581 C PHE A 102 -20.891 9.753 -32.961 1.00 0.00 C ATOM 1582 O PHE A 102 -21.825 9.241 -32.341 1.00 0.00 O ATOM 1583 CB PHE A 102 -19.725 11.618 -31.776 1.00 0.00 C ATOM 1584 CG PHE A 102 -18.464 10.795 -31.880 1.00 0.00 C ATOM 1585 CD1 PHE A 102 -17.469 11.153 -32.798 1.00 0.00 C ATOM 1586 CD2 PHE A 102 -18.289 9.674 -31.059 1.00 0.00 C ATOM 1587 CE1 PHE A 102 -16.299 10.390 -32.893 1.00 0.00 C ATOM 1588 CE2 PHE A 102 -17.120 8.911 -31.157 1.00 0.00 C ATOM 1589 CZ PHE A 102 -16.125 9.270 -32.073 1.00 0.00 C ATOM 0 H PHE A 102 -22.498 11.655 -31.979 1.00 0.00 H new ATOM 0 HA PHE A 102 -20.215 11.569 -33.870 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -19.482 12.680 -31.807 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -20.215 11.431 -30.821 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -17.604 12.017 -33.432 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -19.056 9.398 -30.350 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -15.530 10.666 -33.600 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -16.986 8.045 -30.526 1.00 0.00 H new ATOM 0 HZ PHE A 102 -15.222 8.682 -32.147 1.00 0.00 H new ATOM 1599 N LEU A 103 -20.036 9.048 -33.696 1.00 0.00 N ATOM 1600 CA LEU A 103 -20.158 7.598 -33.814 1.00 0.00 C ATOM 1601 C LEU A 103 -20.315 6.954 -32.443 1.00 0.00 C ATOM 1602 O LEU A 103 -19.672 7.358 -31.473 1.00 0.00 O ATOM 1603 CB LEU A 103 -18.914 7.026 -34.501 1.00 0.00 C ATOM 1604 CG LEU A 103 -18.916 7.399 -35.989 1.00 0.00 C ATOM 1605 CD1 LEU A 103 -17.555 7.055 -36.596 1.00 0.00 C ATOM 1606 CD2 LEU A 103 -20.010 6.622 -36.738 1.00 0.00 C ATOM 0 H LEU A 103 -19.257 9.453 -34.215 1.00 0.00 H new ATOM 0 HA LEU A 103 -21.044 7.378 -34.409 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -18.014 7.413 -34.022 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -18.893 5.942 -34.390 1.00 0.00 H new ATOM 0 HG LEU A 103 -19.113 8.467 -36.083 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -17.551 7.318 -37.654 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -16.775 7.614 -36.080 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -17.368 5.987 -36.487 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -19.996 6.899 -37.792 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -19.827 5.552 -36.642 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -20.984 6.863 -36.312 1.00 0.00 H new ATOM 1618 N LEU A 104 -21.180 5.947 -32.378 1.00 0.00 N ATOM 1619 CA LEU A 104 -21.436 5.236 -31.132 1.00 0.00 C ATOM 1620 C LEU A 104 -20.878 3.820 -31.207 1.00 0.00 C ATOM 1621 O LEU A 104 -20.744 3.252 -32.292 1.00 0.00 O ATOM 1622 CB LEU A 104 -22.943 5.178 -30.864 1.00 0.00 C ATOM 1623 CG LEU A 104 -23.518 6.597 -30.818 1.00 0.00 C ATOM 1624 CD1 LEU A 104 -25.029 6.528 -30.595 1.00 0.00 C ATOM 1625 CD2 LEU A 104 -22.872 7.383 -29.670 1.00 0.00 C ATOM 0 H LEU A 104 -21.716 5.605 -33.176 1.00 0.00 H new ATOM 0 HA LEU A 104 -20.943 5.770 -30.319 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -23.438 4.600 -31.645 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -23.134 4.668 -29.920 1.00 0.00 H new ATOM 0 HG LEU A 104 -23.308 7.099 -31.763 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -25.438 7.538 -30.562 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -25.492 5.975 -31.412 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -25.235 6.022 -29.652 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -23.285 8.391 -29.642 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -23.077 6.881 -28.725 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -21.795 7.436 -29.826 1.00 0.00 H new ATOM 1637 N THR A 105 -20.549 3.255 -30.052 1.00 0.00 N ATOM 1638 CA THR A 105 -20.004 1.906 -30.001 1.00 0.00 C ATOM 1639 C THR A 105 -20.995 0.912 -30.596 1.00 0.00 C ATOM 1640 O THR A 105 -20.618 0.025 -31.364 1.00 0.00 O ATOM 1641 CB THR A 105 -19.696 1.518 -28.553 1.00 0.00 C ATOM 1642 OG1 THR A 105 -18.726 2.410 -28.022 1.00 0.00 O ATOM 1643 CG2 THR A 105 -19.158 0.088 -28.507 1.00 0.00 C ATOM 0 H THR A 105 -20.650 3.707 -29.143 1.00 0.00 H new ATOM 0 HA THR A 105 -19.083 1.882 -30.584 1.00 0.00 H new ATOM 0 HB THR A 105 -20.608 1.577 -27.959 1.00 0.00 H new ATOM 0 HG1 THR A 105 -18.529 2.164 -27.094 1.00 0.00 H new ATOM 0 HG21 THR A 105 -18.940 -0.186 -27.475 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.904 -0.595 -28.913 1.00 0.00 H new ATOM 0 HG23 THR A 105 -18.246 0.023 -29.100 1.00 0.00 H new ATOM 1651 N ASN A 106 -22.266 1.068 -30.240 1.00 0.00 N ATOM 1652 CA ASN A 106 -23.305 0.179 -30.749 1.00 0.00 C ATOM 1653 C ASN A 106 -23.497 0.382 -32.251 1.00 0.00 C ATOM 1654 O ASN A 106 -23.352 1.493 -32.760 1.00 0.00 O ATOM 1655 CB ASN A 106 -24.623 0.450 -30.023 1.00 0.00 C ATOM 1656 CG ASN A 106 -24.452 0.214 -28.526 1.00 0.00 C ATOM 1657 OD1 ASN A 106 -24.658 1.126 -27.725 1.00 0.00 O ATOM 1658 ND2 ASN A 106 -24.083 -0.963 -28.100 1.00 0.00 N ATOM 0 H ASN A 106 -22.600 1.795 -29.607 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.996 -0.851 -30.570 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -24.943 1.476 -30.204 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -25.404 -0.201 -30.415 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -23.964 -1.130 -27.101 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -23.913 -1.716 -28.766 1.00 0.00 H new ATOM 1665 N VAL A 107 -23.822 -0.699 -32.950 1.00 0.00 N ATOM 1666 CA VAL A 107 -24.030 -0.635 -34.393 1.00 0.00 C ATOM 1667 C VAL A 107 -25.520 -0.559 -34.715 1.00 0.00 C ATOM 1668 O VAL A 107 -25.924 -0.698 -35.869 1.00 0.00 O ATOM 1669 CB VAL A 107 -23.424 -1.870 -35.063 1.00 0.00 C ATOM 1670 CG1 VAL A 107 -21.928 -1.941 -34.751 1.00 0.00 C ATOM 1671 CG2 VAL A 107 -24.115 -3.128 -34.532 1.00 0.00 C ATOM 0 H VAL A 107 -23.947 -1.626 -32.544 1.00 0.00 H new ATOM 0 HA VAL A 107 -23.540 0.261 -34.773 1.00 0.00 H new ATOM 0 HB VAL A 107 -23.566 -1.803 -36.142 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -21.498 -2.821 -35.229 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -21.435 -1.045 -35.129 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -21.784 -2.007 -33.673 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -23.684 -4.008 -35.009 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -23.973 -3.193 -33.453 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -25.181 -3.080 -34.755 1.00 0.00 H new ATOM 1681 N ASN A 108 -26.328 -0.346 -33.684 1.00 0.00 N ATOM 1682 CA ASN A 108 -27.774 -0.258 -33.858 1.00 0.00 C ATOM 1683 C ASN A 108 -28.149 0.990 -34.652 1.00 0.00 C ATOM 1684 O ASN A 108 -27.379 1.948 -34.727 1.00 0.00 O ATOM 1685 CB ASN A 108 -28.463 -0.221 -32.493 1.00 0.00 C ATOM 1686 CG ASN A 108 -28.348 -1.582 -31.816 1.00 0.00 C ATOM 1687 OD1 ASN A 108 -28.115 -2.591 -32.483 1.00 0.00 O ATOM 1688 ND2 ASN A 108 -28.500 -1.673 -30.523 1.00 0.00 N ATOM 0 H ASN A 108 -26.009 -0.231 -32.722 1.00 0.00 H new ATOM 0 HA ASN A 108 -28.106 -1.137 -34.411 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -28.007 0.546 -31.867 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -29.513 0.048 -32.613 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -28.426 -2.581 -30.063 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -28.693 -0.837 -29.972 1.00 0.00 H new ATOM 1695 N GLU A 109 -29.337 0.966 -35.248 1.00 0.00 N ATOM 1696 CA GLU A 109 -29.812 2.093 -36.044 1.00 0.00 C ATOM 1697 C GLU A 109 -29.782 3.378 -35.222 1.00 0.00 C ATOM 1698 O GLU A 109 -29.563 3.346 -34.012 1.00 0.00 O ATOM 1699 CB GLU A 109 -31.240 1.827 -36.526 1.00 0.00 C ATOM 1700 CG GLU A 109 -31.226 0.702 -37.563 1.00 0.00 C ATOM 1701 CD GLU A 109 -32.653 0.339 -37.956 1.00 0.00 C ATOM 1702 OE1 GLU A 109 -33.567 0.811 -37.299 1.00 0.00 O ATOM 1703 OE2 GLU A 109 -32.813 -0.406 -38.909 1.00 0.00 O ATOM 0 H GLU A 109 -29.987 0.181 -35.195 1.00 0.00 H new ATOM 0 HA GLU A 109 -29.154 2.209 -36.905 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -31.874 1.552 -35.683 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -31.663 2.732 -36.961 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -30.666 1.015 -38.444 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -30.718 -0.173 -37.156 1.00 0.00 H new ATOM 1710 N MET A 110 -30.005 4.506 -35.890 1.00 0.00 N ATOM 1711 CA MET A 110 -30.006 5.798 -35.213 1.00 0.00 C ATOM 1712 C MET A 110 -31.216 6.625 -35.640 1.00 0.00 C ATOM 1713 O MET A 110 -32.285 6.524 -35.043 1.00 0.00 O ATOM 1714 CB MET A 110 -28.718 6.559 -35.542 1.00 0.00 C ATOM 1715 CG MET A 110 -27.513 5.779 -35.011 1.00 0.00 C ATOM 1716 SD MET A 110 -25.990 6.647 -35.460 1.00 0.00 S ATOM 1717 CE MET A 110 -24.829 5.415 -34.819 1.00 0.00 C ATOM 0 H MET A 110 -30.186 4.552 -36.893 1.00 0.00 H new ATOM 0 HA MET A 110 -30.061 5.627 -34.138 1.00 0.00 H new ATOM 0 HB2 MET A 110 -28.629 6.696 -36.620 1.00 0.00 H new ATOM 0 HB3 MET A 110 -28.746 7.553 -35.096 1.00 0.00 H new ATOM 0 HG2 MET A 110 -27.581 5.677 -33.928 1.00 0.00 H new ATOM 0 HG3 MET A 110 -27.506 4.771 -35.426 1.00 0.00 H new ATOM 0 HE1 MET A 110 -23.807 5.753 -34.993 1.00 0.00 H new ATOM 0 HE2 MET A 110 -24.991 5.285 -33.749 1.00 0.00 H new ATOM 0 HE3 MET A 110 -24.989 4.465 -35.328 1.00 0.00 H new ATOM 1727 N LEU A 111 -31.034 7.440 -36.680 1.00 0.00 N ATOM 1728 CA LEU A 111 -32.112 8.287 -37.188 1.00 0.00 C ATOM 1729 C LEU A 111 -32.619 9.231 -36.096 1.00 0.00 C ATOM 1730 O LEU A 111 -32.369 10.436 -36.145 1.00 0.00 O ATOM 1731 CB LEU A 111 -33.263 7.424 -37.713 1.00 0.00 C ATOM 1732 CG LEU A 111 -33.245 7.424 -39.241 1.00 0.00 C ATOM 1733 CD1 LEU A 111 -31.901 6.891 -39.737 1.00 0.00 C ATOM 1734 CD2 LEU A 111 -34.371 6.531 -39.765 1.00 0.00 C ATOM 0 H LEU A 111 -30.153 7.531 -37.185 1.00 0.00 H new ATOM 0 HA LEU A 111 -31.717 8.887 -38.008 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -33.168 6.405 -37.338 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -34.216 7.810 -37.350 1.00 0.00 H new ATOM 0 HG LEU A 111 -33.388 8.442 -39.604 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -31.889 6.891 -40.827 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -31.098 7.527 -39.365 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -31.756 5.874 -39.373 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -34.358 6.531 -40.855 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -34.228 5.514 -39.400 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -35.330 6.911 -39.413 1.00 0.00 H new ATOM 1746 N LYS A 112 -33.312 8.678 -35.104 1.00 0.00 N ATOM 1747 CA LYS A 112 -33.823 9.487 -34.001 1.00 0.00 C ATOM 1748 C LYS A 112 -34.691 10.641 -34.509 1.00 0.00 C ATOM 1749 O LYS A 112 -34.297 11.802 -34.412 1.00 0.00 O ATOM 1750 CB LYS A 112 -32.647 10.066 -33.203 1.00 0.00 C ATOM 1751 CG LYS A 112 -31.686 8.951 -32.763 1.00 0.00 C ATOM 1752 CD LYS A 112 -32.329 8.080 -31.678 1.00 0.00 C ATOM 1753 CE LYS A 112 -31.273 7.139 -31.093 1.00 0.00 C ATOM 1754 NZ LYS A 112 -31.892 6.297 -30.030 1.00 0.00 N ATOM 0 H LYS A 112 -33.531 7.684 -35.041 1.00 0.00 H new ATOM 0 HA LYS A 112 -34.435 8.844 -33.369 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -32.112 10.794 -33.812 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -33.022 10.596 -32.327 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -31.419 8.334 -33.621 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -30.762 9.388 -32.385 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -32.748 8.708 -30.892 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -33.153 7.504 -32.099 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -30.859 6.506 -31.878 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -30.446 7.716 -30.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -31.550 6.607 -29.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -32.927 6.394 -30.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -31.632 5.301 -30.180 1.00 0.00 H new ATOM 1768 N PRO A 113 -35.857 10.356 -35.042 1.00 0.00 N ATOM 1769 CA PRO A 113 -36.772 11.415 -35.562 1.00 0.00 C ATOM 1770 C PRO A 113 -37.367 12.239 -34.424 1.00 0.00 C ATOM 1771 O PRO A 113 -37.902 13.326 -34.635 1.00 0.00 O ATOM 1772 CB PRO A 113 -37.851 10.631 -36.310 1.00 0.00 C ATOM 1773 CG PRO A 113 -37.870 9.285 -35.669 1.00 0.00 C ATOM 1774 CD PRO A 113 -36.440 9.009 -35.203 1.00 0.00 C ATOM 0 HA PRO A 113 -36.262 12.136 -36.201 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -38.822 11.120 -36.228 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -37.620 10.558 -37.373 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -38.563 9.265 -34.828 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -38.202 8.523 -36.374 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -36.425 8.452 -34.266 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -35.888 8.419 -35.934 1.00 0.00 H new ATOM 1782 N LYS A 114 -37.280 11.689 -33.219 1.00 0.00 N ATOM 1783 CA LYS A 114 -37.819 12.349 -32.036 1.00 0.00 C ATOM 1784 C LYS A 114 -37.177 13.720 -31.853 1.00 0.00 C ATOM 1785 O LYS A 114 -37.656 14.536 -31.072 1.00 0.00 O ATOM 1786 CB LYS A 114 -37.553 11.493 -30.793 1.00 0.00 C ATOM 1787 CG LYS A 114 -38.172 10.095 -30.949 1.00 0.00 C ATOM 1788 CD LYS A 114 -39.702 10.166 -30.882 1.00 0.00 C ATOM 1789 CE LYS A 114 -40.268 8.750 -30.758 1.00 0.00 C ATOM 1790 NZ LYS A 114 -39.808 8.141 -29.478 1.00 0.00 N ATOM 0 H LYS A 114 -36.841 10.787 -33.035 1.00 0.00 H new ATOM 0 HA LYS A 114 -38.894 12.474 -32.169 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -36.479 11.404 -30.631 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -37.969 11.983 -29.913 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -37.865 9.661 -31.900 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -37.799 9.438 -30.163 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -40.013 10.770 -30.030 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -40.095 10.650 -31.776 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -41.357 8.778 -30.789 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -39.941 8.141 -31.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -40.499 7.430 -29.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -38.884 7.686 -29.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -39.720 8.882 -28.753 1.00 0.00 H new ATOM 1804 N LEU A 115 -36.099 13.972 -32.586 1.00 0.00 N ATOM 1805 CA LEU A 115 -35.413 15.258 -32.493 1.00 0.00 C ATOM 1806 C LEU A 115 -36.366 16.382 -32.879 1.00 0.00 C ATOM 1807 O LEU A 115 -36.323 17.470 -32.314 1.00 0.00 O ATOM 1808 CB LEU A 115 -34.204 15.287 -33.430 1.00 0.00 C ATOM 1809 CG LEU A 115 -33.125 14.322 -32.932 1.00 0.00 C ATOM 1810 CD1 LEU A 115 -32.005 14.242 -33.969 1.00 0.00 C ATOM 1811 CD2 LEU A 115 -32.547 14.811 -31.596 1.00 0.00 C ATOM 0 H LEU A 115 -35.684 13.313 -33.244 1.00 0.00 H new ATOM 0 HA LEU A 115 -35.076 15.395 -31.466 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -34.510 15.012 -34.439 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -33.801 16.298 -33.484 1.00 0.00 H new ATOM 0 HG LEU A 115 -33.569 13.337 -32.785 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -31.234 13.556 -33.619 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -32.410 13.881 -34.915 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -31.572 15.232 -34.114 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -31.781 14.115 -31.254 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -32.106 15.799 -31.730 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -33.343 14.867 -30.854 1.00 0.00 H new ATOM 1823 N GLU A 116 -37.224 16.108 -33.849 1.00 0.00 N ATOM 1824 CA GLU A 116 -38.187 17.100 -34.308 1.00 0.00 C ATOM 1825 C GLU A 116 -39.143 17.482 -33.183 1.00 0.00 C ATOM 1826 O GLU A 116 -39.758 18.549 -33.216 1.00 0.00 O ATOM 1827 CB GLU A 116 -38.982 16.549 -35.491 1.00 0.00 C ATOM 1828 CG GLU A 116 -38.072 16.456 -36.714 1.00 0.00 C ATOM 1829 CD GLU A 116 -38.786 15.710 -37.835 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -39.812 15.113 -37.560 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -38.294 15.747 -38.951 1.00 0.00 O ATOM 0 H GLU A 116 -37.274 15.211 -34.333 1.00 0.00 H new ATOM 0 HA GLU A 116 -37.640 17.989 -34.621 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -39.384 15.565 -35.247 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -39.832 17.196 -35.705 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -37.795 17.456 -37.049 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -37.148 15.940 -36.453 1.00 0.00 H new ATOM 1838 N LYS A 117 -39.267 16.608 -32.187 1.00 0.00 N ATOM 1839 CA LYS A 117 -40.154 16.877 -31.061 1.00 0.00 C ATOM 1840 C LYS A 117 -39.357 17.372 -29.855 1.00 0.00 C ATOM 1841 O LYS A 117 -39.807 18.258 -29.128 1.00 0.00 O ATOM 1842 CB LYS A 117 -40.908 15.600 -30.673 1.00 0.00 C ATOM 1843 CG LYS A 117 -41.556 14.952 -31.907 1.00 0.00 C ATOM 1844 CD LYS A 117 -42.646 15.858 -32.490 1.00 0.00 C ATOM 1845 CE LYS A 117 -43.400 15.100 -33.584 1.00 0.00 C ATOM 1846 NZ LYS A 117 -44.454 15.980 -34.163 1.00 0.00 N ATOM 0 H LYS A 117 -38.771 15.718 -32.137 1.00 0.00 H new ATOM 0 HA LYS A 117 -40.863 17.648 -31.362 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -40.221 14.895 -30.205 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -41.675 15.835 -29.935 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -40.795 14.759 -32.663 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -41.986 13.988 -31.634 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -43.336 16.168 -31.705 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -42.201 16.765 -32.900 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -42.708 14.782 -34.364 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -43.851 14.198 -33.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -44.967 15.465 -34.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -45.120 16.262 -33.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -44.012 16.828 -34.571 1.00 0.00 H new ATOM 1860 N GLU A 118 -38.176 16.798 -29.645 1.00 0.00 N ATOM 1861 CA GLU A 118 -37.340 17.201 -28.519 1.00 0.00 C ATOM 1862 C GLU A 118 -36.721 18.571 -28.771 1.00 0.00 C ATOM 1863 O GLU A 118 -36.830 19.474 -27.945 1.00 0.00 O ATOM 1864 CB GLU A 118 -36.225 16.176 -28.315 1.00 0.00 C ATOM 1865 CG GLU A 118 -36.842 14.814 -27.994 1.00 0.00 C ATOM 1866 CD GLU A 118 -37.493 14.846 -26.615 1.00 0.00 C ATOM 1867 OE1 GLU A 118 -37.198 15.760 -25.863 1.00 0.00 O ATOM 1868 OE2 GLU A 118 -38.278 13.956 -26.331 1.00 0.00 O ATOM 0 H GLU A 118 -37.780 16.063 -30.231 1.00 0.00 H new ATOM 0 HA GLU A 118 -37.965 17.254 -27.627 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -35.610 16.107 -29.212 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.570 16.491 -27.503 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -37.584 14.555 -28.749 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -36.074 14.042 -28.024 1.00 0.00 H new ATOM 1875 N LEU A 119 -36.079 18.714 -29.922 1.00 0.00 N ATOM 1876 CA LEU A 119 -35.440 19.971 -30.287 1.00 0.00 C ATOM 1877 C LEU A 119 -36.450 20.895 -30.953 1.00 0.00 C ATOM 1878 O LEU A 119 -37.242 20.461 -31.790 1.00 0.00 O ATOM 1879 CB LEU A 119 -34.271 19.694 -31.237 1.00 0.00 C ATOM 1880 CG LEU A 119 -33.280 18.733 -30.567 1.00 0.00 C ATOM 1881 CD1 LEU A 119 -32.140 18.407 -31.534 1.00 0.00 C ATOM 1882 CD2 LEU A 119 -32.701 19.375 -29.300 1.00 0.00 C ATOM 0 H LEU A 119 -35.987 17.975 -30.619 1.00 0.00 H new ATOM 0 HA LEU A 119 -35.062 20.458 -29.388 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -34.640 19.262 -32.167 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -33.770 20.627 -31.495 1.00 0.00 H new ATOM 0 HG LEU A 119 -33.805 17.816 -30.300 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -31.439 17.724 -31.053 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -32.546 17.938 -32.430 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -31.621 19.326 -31.808 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -31.999 18.686 -28.831 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -32.183 20.297 -29.563 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -33.509 19.599 -28.604 1.00 0.00 H new ATOM 1894 N LYS A 120 -36.432 22.165 -30.568 1.00 0.00 N ATOM 1895 CA LYS A 120 -37.366 23.133 -31.127 1.00 0.00 C ATOM 1896 C LYS A 120 -36.977 23.516 -32.559 1.00 0.00 C ATOM 1897 O LYS A 120 -35.806 23.415 -32.923 1.00 0.00 O ATOM 1898 CB LYS A 120 -37.402 24.384 -30.243 1.00 0.00 C ATOM 1899 CG LYS A 120 -35.999 24.990 -30.114 1.00 0.00 C ATOM 1900 CD LYS A 120 -35.431 24.666 -28.729 1.00 0.00 C ATOM 1901 CE LYS A 120 -34.005 25.208 -28.621 1.00 0.00 C ATOM 1902 NZ LYS A 120 -34.039 26.698 -28.608 1.00 0.00 N ATOM 0 H LYS A 120 -35.786 22.546 -29.877 1.00 0.00 H new ATOM 0 HA LYS A 120 -38.355 22.677 -31.157 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -38.084 25.119 -30.670 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -37.786 24.128 -29.256 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -35.346 24.591 -30.890 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -36.042 26.070 -30.258 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -36.059 25.108 -27.955 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -35.435 23.588 -28.566 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -33.531 24.837 -27.712 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -33.406 24.855 -29.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -33.121 27.063 -28.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -34.232 27.049 -29.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -34.788 27.023 -27.963 1.00 0.00 H new ATOM 1916 N PRO A 121 -37.910 23.973 -33.375 1.00 0.00 N ATOM 1917 CA PRO A 121 -37.588 24.389 -34.776 1.00 0.00 C ATOM 1918 C PRO A 121 -36.524 25.482 -34.821 1.00 0.00 C ATOM 1919 O PRO A 121 -36.545 26.414 -34.018 1.00 0.00 O ATOM 1920 CB PRO A 121 -38.913 24.937 -35.313 1.00 0.00 C ATOM 1921 CG PRO A 121 -39.967 24.308 -34.474 1.00 0.00 C ATOM 1922 CD PRO A 121 -39.354 24.141 -33.088 1.00 0.00 C ATOM 0 HA PRO A 121 -37.188 23.558 -35.356 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -38.948 26.024 -35.239 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -39.045 24.685 -36.365 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -40.859 24.933 -34.434 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -40.271 23.345 -34.885 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -39.541 25.010 -32.458 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -39.765 23.276 -32.568 1.00 0.00 H new ATOM 1930 N GLY A 122 -35.604 25.366 -35.769 1.00 0.00 N ATOM 1931 CA GLY A 122 -34.544 26.361 -35.913 1.00 0.00 C ATOM 1932 C GLY A 122 -33.256 25.883 -35.259 1.00 0.00 C ATOM 1933 O GLY A 122 -32.214 26.527 -35.372 1.00 0.00 O ATOM 0 H GLY A 122 -35.567 24.602 -36.444 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -34.368 26.559 -36.970 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -34.859 27.301 -35.460 1.00 0.00 H new ATOM 1937 N THR A 123 -33.335 24.742 -34.593 1.00 0.00 N ATOM 1938 CA THR A 123 -32.171 24.171 -33.941 1.00 0.00 C ATOM 1939 C THR A 123 -31.235 23.584 -34.995 1.00 0.00 C ATOM 1940 O THR A 123 -31.689 23.083 -36.022 1.00 0.00 O ATOM 1941 CB THR A 123 -32.616 23.101 -32.944 1.00 0.00 C ATOM 1942 OG1 THR A 123 -32.979 23.725 -31.719 1.00 0.00 O ATOM 1943 CG2 THR A 123 -31.482 22.106 -32.702 1.00 0.00 C ATOM 0 H THR A 123 -34.190 24.196 -34.491 1.00 0.00 H new ATOM 0 HA THR A 123 -31.633 24.946 -33.395 1.00 0.00 H new ATOM 0 HB THR A 123 -33.473 22.564 -33.349 1.00 0.00 H new ATOM 0 HG1 THR A 123 -33.267 23.043 -31.077 1.00 0.00 H new ATOM 0 HG21 THR A 123 -31.809 21.348 -31.990 1.00 0.00 H new ATOM 0 HG22 THR A 123 -31.211 21.628 -33.643 1.00 0.00 H new ATOM 0 HG23 THR A 123 -30.616 22.632 -32.300 1.00 0.00 H new ATOM 1951 N ARG A 124 -29.929 23.660 -34.748 1.00 0.00 N ATOM 1952 CA ARG A 124 -28.956 23.141 -35.701 1.00 0.00 C ATOM 1953 C ARG A 124 -28.430 21.780 -35.265 1.00 0.00 C ATOM 1954 O ARG A 124 -28.019 21.598 -34.118 1.00 0.00 O ATOM 1955 CB ARG A 124 -27.782 24.118 -35.833 1.00 0.00 C ATOM 1956 CG ARG A 124 -28.288 25.486 -36.305 1.00 0.00 C ATOM 1957 CD ARG A 124 -28.560 26.392 -35.100 1.00 0.00 C ATOM 1958 NE ARG A 124 -29.008 27.704 -35.547 1.00 0.00 N ATOM 1959 CZ ARG A 124 -29.304 28.664 -34.677 1.00 0.00 C ATOM 1960 NH1 ARG A 124 -29.707 29.829 -35.102 1.00 0.00 N ATOM 1961 NH2 ARG A 124 -29.188 28.441 -33.395 1.00 0.00 N ATOM 0 H ARG A 124 -29.526 24.071 -33.906 1.00 0.00 H new ATOM 0 HA ARG A 124 -29.456 23.029 -36.663 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -27.274 24.220 -34.874 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -27.051 23.727 -36.541 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -27.549 25.950 -36.959 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -29.199 25.363 -36.890 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -29.317 25.940 -34.460 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -27.655 26.493 -34.501 1.00 0.00 H new ATOM 0 HE ARG A 124 -29.096 27.889 -36.546 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -29.795 30.004 -36.103 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -29.934 30.565 -34.433 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -28.870 27.531 -33.062 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -29.415 29.177 -32.727 1.00 0.00 H new ATOM 1975 N VAL A 125 -28.430 20.835 -36.200 1.00 0.00 N ATOM 1976 CA VAL A 125 -27.931 19.489 -35.927 1.00 0.00 C ATOM 1977 C VAL A 125 -26.830 19.132 -36.921 1.00 0.00 C ATOM 1978 O VAL A 125 -26.998 19.297 -38.130 1.00 0.00 O ATOM 1979 CB VAL A 125 -29.064 18.472 -36.026 1.00 0.00 C ATOM 1980 CG1 VAL A 125 -28.524 17.072 -35.733 1.00 0.00 C ATOM 1981 CG2 VAL A 125 -30.155 18.826 -35.014 1.00 0.00 C ATOM 0 H VAL A 125 -28.769 20.975 -37.152 1.00 0.00 H new ATOM 0 HA VAL A 125 -27.525 19.466 -34.916 1.00 0.00 H new ATOM 0 HB VAL A 125 -29.483 18.491 -37.032 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -29.335 16.347 -35.804 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -27.749 16.822 -36.458 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -28.103 17.048 -34.728 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -30.965 18.100 -35.084 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -29.737 18.808 -34.007 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -30.541 19.822 -35.229 1.00 0.00 H new ATOM 1991 N VAL A 126 -25.697 18.661 -36.403 1.00 0.00 N ATOM 1992 CA VAL A 126 -24.562 18.305 -37.253 1.00 0.00 C ATOM 1993 C VAL A 126 -24.199 16.830 -37.101 1.00 0.00 C ATOM 1994 O VAL A 126 -23.885 16.371 -36.002 1.00 0.00 O ATOM 1995 CB VAL A 126 -23.354 19.151 -36.846 1.00 0.00 C ATOM 1996 CG1 VAL A 126 -22.157 18.805 -37.731 1.00 0.00 C ATOM 1997 CG2 VAL A 126 -23.693 20.633 -37.003 1.00 0.00 C ATOM 0 H VAL A 126 -25.541 18.518 -35.405 1.00 0.00 H new ATOM 0 HA VAL A 126 -24.837 18.491 -38.291 1.00 0.00 H new ATOM 0 HB VAL A 126 -23.104 18.942 -35.806 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -21.300 19.410 -37.437 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -21.912 17.749 -37.616 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -22.404 19.008 -38.773 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -22.832 21.236 -36.713 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -23.947 20.840 -38.043 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -24.541 20.882 -36.366 1.00 0.00 H new ATOM 2007 N SER A 127 -24.220 16.095 -38.209 1.00 0.00 N ATOM 2008 CA SER A 127 -23.865 14.681 -38.173 1.00 0.00 C ATOM 2009 C SER A 127 -22.349 14.532 -38.230 1.00 0.00 C ATOM 2010 O SER A 127 -21.636 15.488 -38.539 1.00 0.00 O ATOM 2011 CB SER A 127 -24.476 13.938 -39.358 1.00 0.00 C ATOM 2012 OG SER A 127 -23.772 14.294 -40.537 1.00 0.00 O ATOM 0 H SER A 127 -24.475 16.449 -39.131 1.00 0.00 H new ATOM 0 HA SER A 127 -24.252 14.256 -37.247 1.00 0.00 H new ATOM 0 HB2 SER A 127 -24.421 12.861 -39.197 1.00 0.00 H new ATOM 0 HB3 SER A 127 -25.531 14.192 -39.458 1.00 0.00 H new ATOM 0 HG SER A 127 -23.246 13.528 -40.848 1.00 0.00 H new ATOM 2018 N HIS A 128 -21.861 13.332 -37.950 1.00 0.00 N ATOM 2019 CA HIS A 128 -20.427 13.085 -37.996 1.00 0.00 C ATOM 2020 C HIS A 128 -20.017 12.603 -39.383 1.00 0.00 C ATOM 2021 O HIS A 128 -19.810 13.403 -40.296 1.00 0.00 O ATOM 2022 CB HIS A 128 -20.035 12.042 -36.947 1.00 0.00 C ATOM 2023 CG HIS A 128 -21.102 10.985 -36.857 1.00 0.00 C ATOM 2024 ND1 HIS A 128 -22.299 11.201 -36.193 1.00 0.00 N ATOM 2025 CD2 HIS A 128 -21.163 9.696 -37.326 1.00 0.00 C ATOM 2026 CE1 HIS A 128 -23.022 10.070 -36.278 1.00 0.00 C ATOM 2027 NE2 HIS A 128 -22.375 9.121 -36.959 1.00 0.00 N ATOM 0 H HIS A 128 -22.428 12.524 -37.692 1.00 0.00 H new ATOM 0 HA HIS A 128 -19.908 14.019 -37.779 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -19.081 11.587 -37.212 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -19.901 12.521 -35.977 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -20.388 9.203 -37.894 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -24.005 9.945 -35.848 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -22.700 8.177 -37.166 1.00 0.00 H new ATOM 2036 N GLU A 129 -19.902 11.292 -39.534 1.00 0.00 N ATOM 2037 CA GLU A 129 -19.517 10.704 -40.811 1.00 0.00 C ATOM 2038 C GLU A 129 -20.743 10.220 -41.581 1.00 0.00 C ATOM 2039 O GLU A 129 -20.896 10.503 -42.769 1.00 0.00 O ATOM 2040 CB GLU A 129 -18.562 9.530 -40.564 1.00 0.00 C ATOM 2041 CG GLU A 129 -18.664 8.514 -41.707 1.00 0.00 C ATOM 2042 CD GLU A 129 -17.465 7.573 -41.672 1.00 0.00 C ATOM 2043 OE1 GLU A 129 -16.399 7.986 -42.094 1.00 0.00 O ATOM 2044 OE2 GLU A 129 -17.631 6.452 -41.221 1.00 0.00 O ATOM 0 H GLU A 129 -20.069 10.615 -38.790 1.00 0.00 H new ATOM 0 HA GLU A 129 -19.018 11.467 -41.409 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.538 9.896 -40.483 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.804 9.048 -39.617 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.588 7.943 -41.617 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -18.702 9.033 -42.665 1.00 0.00 H new ATOM 2051 N PHE A 130 -21.601 9.472 -40.897 1.00 0.00 N ATOM 2052 CA PHE A 130 -22.803 8.927 -41.521 1.00 0.00 C ATOM 2053 C PHE A 130 -23.869 10.002 -41.718 1.00 0.00 C ATOM 2054 O PHE A 130 -24.086 10.850 -40.853 1.00 0.00 O ATOM 2055 CB PHE A 130 -23.360 7.805 -40.651 1.00 0.00 C ATOM 2056 CG PHE A 130 -24.743 8.171 -40.188 1.00 0.00 C ATOM 2057 CD1 PHE A 130 -25.855 7.619 -40.823 1.00 0.00 C ATOM 2058 CD2 PHE A 130 -24.909 9.060 -39.123 1.00 0.00 C ATOM 2059 CE1 PHE A 130 -27.145 7.954 -40.390 1.00 0.00 C ATOM 2060 CE2 PHE A 130 -26.195 9.398 -38.689 1.00 0.00 C ATOM 2061 CZ PHE A 130 -27.314 8.845 -39.322 1.00 0.00 C ATOM 0 H PHE A 130 -21.488 9.229 -39.913 1.00 0.00 H new ATOM 0 HA PHE A 130 -22.532 8.541 -42.503 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -23.388 6.873 -41.215 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -22.709 7.639 -39.792 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -25.722 6.934 -41.647 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -24.045 9.486 -38.635 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -28.008 7.526 -40.879 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -26.324 10.085 -37.866 1.00 0.00 H new ATOM 0 HZ PHE A 130 -28.307 9.105 -38.987 1.00 0.00 H new ATOM 2071 N GLU A 131 -24.535 9.946 -42.870 1.00 0.00 N ATOM 2072 CA GLU A 131 -25.588 10.898 -43.198 1.00 0.00 C ATOM 2073 C GLU A 131 -26.929 10.399 -42.671 1.00 0.00 C ATOM 2074 O GLU A 131 -27.198 9.198 -42.688 1.00 0.00 O ATOM 2075 CB GLU A 131 -25.665 11.072 -44.716 1.00 0.00 C ATOM 2076 CG GLU A 131 -26.739 12.104 -45.061 1.00 0.00 C ATOM 2077 CD GLU A 131 -26.769 12.337 -46.569 1.00 0.00 C ATOM 2078 OE1 GLU A 131 -25.986 11.709 -47.262 1.00 0.00 O ATOM 2079 OE2 GLU A 131 -27.577 13.140 -47.007 1.00 0.00 O ATOM 0 H GLU A 131 -24.361 9.248 -43.593 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.359 11.856 -42.732 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -24.699 11.394 -45.105 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -25.897 10.118 -45.190 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -27.714 11.756 -44.718 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -26.535 13.041 -44.543 1.00 0.00 H new ATOM 2086 N ILE A 132 -27.768 11.316 -42.205 1.00 0.00 N ATOM 2087 CA ILE A 132 -29.071 10.925 -41.680 1.00 0.00 C ATOM 2088 C ILE A 132 -30.001 10.543 -42.826 1.00 0.00 C ATOM 2089 O ILE A 132 -30.414 11.393 -43.615 1.00 0.00 O ATOM 2090 CB ILE A 132 -29.698 12.084 -40.895 1.00 0.00 C ATOM 2091 CG1 ILE A 132 -28.761 12.513 -39.765 1.00 0.00 C ATOM 2092 CG2 ILE A 132 -31.029 11.632 -40.282 1.00 0.00 C ATOM 2093 CD1 ILE A 132 -29.297 13.796 -39.125 1.00 0.00 C ATOM 0 H ILE A 132 -27.576 12.317 -42.179 1.00 0.00 H new ATOM 0 HA ILE A 132 -28.933 10.071 -41.017 1.00 0.00 H new ATOM 0 HB ILE A 132 -29.865 12.919 -41.575 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -28.688 11.723 -39.018 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -27.756 12.679 -40.153 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -31.472 12.458 -39.725 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -31.709 11.324 -41.076 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -30.853 10.793 -39.609 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -28.632 14.106 -38.319 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -29.347 14.584 -39.877 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -30.294 13.613 -38.723 1.00 0.00 H new ATOM 2105 N ARG A 133 -30.341 9.262 -42.901 1.00 0.00 N ATOM 2106 CA ARG A 133 -31.240 8.779 -43.940 1.00 0.00 C ATOM 2107 C ARG A 133 -32.661 9.237 -43.637 1.00 0.00 C ATOM 2108 O ARG A 133 -33.080 9.243 -42.479 1.00 0.00 O ATOM 2109 CB ARG A 133 -31.194 7.252 -44.021 1.00 0.00 C ATOM 2110 CG ARG A 133 -32.100 6.781 -45.160 1.00 0.00 C ATOM 2111 CD ARG A 133 -31.926 5.275 -45.363 1.00 0.00 C ATOM 2112 NE ARG A 133 -30.582 4.986 -45.854 1.00 0.00 N ATOM 2113 CZ ARG A 133 -30.173 3.735 -46.042 1.00 0.00 C ATOM 2114 NH1 ARG A 133 -28.967 3.502 -46.479 1.00 0.00 N ATOM 2115 NH2 ARG A 133 -30.979 2.740 -45.790 1.00 0.00 N ATOM 0 H ARG A 133 -30.010 8.543 -42.258 1.00 0.00 H new ATOM 0 HA ARG A 133 -30.921 9.187 -44.899 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -30.171 6.916 -44.191 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -31.520 6.816 -43.077 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -33.140 7.009 -44.929 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -31.853 7.313 -46.079 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -32.098 4.751 -44.423 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -32.667 4.908 -46.073 1.00 0.00 H new ATOM 0 HE ARG A 133 -29.946 5.757 -46.056 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -28.337 4.280 -46.677 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -28.653 2.542 -46.623 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -31.923 2.922 -45.449 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -30.665 1.780 -45.934 1.00 0.00 H new ATOM 2129 N GLY A 134 -33.404 9.613 -44.669 1.00 0.00 N ATOM 2130 CA GLY A 134 -34.777 10.059 -44.480 1.00 0.00 C ATOM 2131 C GLY A 134 -34.840 11.573 -44.309 1.00 0.00 C ATOM 2132 O GLY A 134 -35.880 12.185 -44.542 1.00 0.00 O ATOM 0 H GLY A 134 -33.083 9.618 -45.637 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -35.381 9.761 -45.337 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -35.204 9.572 -43.603 1.00 0.00 H new ATOM 2136 N TRP A 135 -33.722 12.170 -43.899 1.00 0.00 N ATOM 2137 CA TRP A 135 -33.667 13.614 -43.694 1.00 0.00 C ATOM 2138 C TRP A 135 -32.956 14.306 -44.847 1.00 0.00 C ATOM 2139 O TRP A 135 -31.996 13.777 -45.408 1.00 0.00 O ATOM 2140 CB TRP A 135 -32.913 13.938 -42.405 1.00 0.00 C ATOM 2141 CG TRP A 135 -33.801 13.748 -41.220 1.00 0.00 C ATOM 2142 CD1 TRP A 135 -34.676 12.734 -41.049 1.00 0.00 C ATOM 2143 CD2 TRP A 135 -33.910 14.589 -40.040 1.00 0.00 C ATOM 2144 NE1 TRP A 135 -35.311 12.895 -39.830 1.00 0.00 N ATOM 2145 CE2 TRP A 135 -34.873 14.027 -39.170 1.00 0.00 C ATOM 2146 CE3 TRP A 135 -33.270 15.774 -39.645 1.00 0.00 C ATOM 2147 CZ2 TRP A 135 -35.188 14.621 -37.949 1.00 0.00 C ATOM 2148 CZ3 TRP A 135 -33.583 16.377 -38.418 1.00 0.00 C ATOM 2149 CH2 TRP A 135 -34.540 15.801 -37.569 1.00 0.00 C ATOM 0 H TRP A 135 -32.849 11.680 -43.704 1.00 0.00 H new ATOM 0 HA TRP A 135 -34.694 13.973 -43.633 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -32.037 13.295 -42.317 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -32.552 14.966 -42.436 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -34.851 11.930 -41.748 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -36.016 12.256 -39.463 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -32.531 16.225 -40.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -35.927 14.173 -37.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -33.085 17.289 -38.125 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -34.776 16.268 -36.624 1.00 0.00 H new ATOM 2160 N ASN A 136 -33.420 15.501 -45.178 1.00 0.00 N ATOM 2161 CA ASN A 136 -32.811 16.276 -46.247 1.00 0.00 C ATOM 2162 C ASN A 136 -31.835 17.295 -45.642 1.00 0.00 C ATOM 2163 O ASN A 136 -32.257 18.162 -44.881 1.00 0.00 O ATOM 2164 CB ASN A 136 -33.896 17.012 -47.037 1.00 0.00 C ATOM 2165 CG ASN A 136 -34.868 16.007 -47.646 1.00 0.00 C ATOM 2166 OD1 ASN A 136 -34.530 14.836 -47.809 1.00 0.00 O ATOM 2167 ND2 ASN A 136 -36.064 16.399 -47.991 1.00 0.00 N ATOM 0 H ASN A 136 -34.213 15.954 -44.724 1.00 0.00 H new ATOM 0 HA ASN A 136 -32.273 15.607 -46.918 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -34.432 17.698 -46.382 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -33.440 17.613 -47.824 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -36.722 15.733 -48.397 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -36.341 17.371 -47.854 1.00 0.00 H new ATOM 2174 N PRO A 137 -30.552 17.214 -45.926 1.00 0.00 N ATOM 2175 CA PRO A 137 -29.559 18.165 -45.340 1.00 0.00 C ATOM 2176 C PRO A 137 -29.649 19.557 -45.955 1.00 0.00 C ATOM 2177 O PRO A 137 -29.939 19.704 -47.141 1.00 0.00 O ATOM 2178 CB PRO A 137 -28.214 17.510 -45.646 1.00 0.00 C ATOM 2179 CG PRO A 137 -28.444 16.708 -46.879 1.00 0.00 C ATOM 2180 CD PRO A 137 -29.894 16.239 -46.824 1.00 0.00 C ATOM 0 HA PRO A 137 -29.727 18.328 -44.275 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -27.437 18.259 -45.802 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -27.886 16.878 -44.820 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -28.263 17.307 -47.771 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -27.763 15.858 -46.922 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -30.351 16.237 -47.814 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -29.971 15.224 -46.435 1.00 0.00 H new ATOM 2188 N LYS A 138 -29.384 20.573 -45.139 1.00 0.00 N ATOM 2189 CA LYS A 138 -29.421 21.946 -45.622 1.00 0.00 C ATOM 2190 C LYS A 138 -28.087 22.295 -46.271 1.00 0.00 C ATOM 2191 O LYS A 138 -28.040 22.792 -47.395 1.00 0.00 O ATOM 2192 CB LYS A 138 -29.702 22.904 -44.458 1.00 0.00 C ATOM 2193 CG LYS A 138 -29.994 24.321 -44.980 1.00 0.00 C ATOM 2194 CD LYS A 138 -31.446 24.424 -45.473 1.00 0.00 C ATOM 2195 CE LYS A 138 -31.763 25.881 -45.815 1.00 0.00 C ATOM 2196 NZ LYS A 138 -33.175 25.986 -46.278 1.00 0.00 N ATOM 0 H LYS A 138 -29.144 20.472 -44.153 1.00 0.00 H new ATOM 0 HA LYS A 138 -30.217 22.045 -46.360 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -30.552 22.542 -43.879 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -28.845 22.928 -43.785 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -29.820 25.050 -44.188 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -29.310 24.564 -45.793 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -31.590 23.793 -46.350 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -32.129 24.062 -44.705 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -31.608 26.513 -44.941 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -31.087 26.239 -46.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -33.391 26.976 -46.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -33.308 25.395 -47.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -33.813 25.660 -45.524 1.00 0.00 H new ATOM 2210 N GLU A 139 -27.002 22.014 -45.552 1.00 0.00 N ATOM 2211 CA GLU A 139 -25.663 22.285 -46.060 1.00 0.00 C ATOM 2212 C GLU A 139 -24.743 21.107 -45.754 1.00 0.00 C ATOM 2213 O GLU A 139 -24.800 20.530 -44.669 1.00 0.00 O ATOM 2214 CB GLU A 139 -25.100 23.550 -45.412 1.00 0.00 C ATOM 2215 CG GLU A 139 -25.968 24.751 -45.789 1.00 0.00 C ATOM 2216 CD GLU A 139 -25.413 26.018 -45.151 1.00 0.00 C ATOM 2217 OE1 GLU A 139 -24.460 25.908 -44.396 1.00 0.00 O ATOM 2218 OE2 GLU A 139 -25.947 27.081 -45.423 1.00 0.00 O ATOM 0 H GLU A 139 -27.026 21.600 -44.620 1.00 0.00 H new ATOM 0 HA GLU A 139 -25.721 22.430 -47.139 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.073 23.434 -44.329 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -24.074 23.713 -45.741 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -25.997 24.863 -46.873 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -26.993 24.587 -45.458 1.00 0.00 H new ATOM 2225 N VAL A 140 -23.888 20.758 -46.710 1.00 0.00 N ATOM 2226 CA VAL A 140 -22.959 19.651 -46.518 1.00 0.00 C ATOM 2227 C VAL A 140 -21.683 19.859 -47.326 1.00 0.00 C ATOM 2228 O VAL A 140 -21.731 20.226 -48.499 1.00 0.00 O ATOM 2229 CB VAL A 140 -23.614 18.336 -46.929 1.00 0.00 C ATOM 2230 CG1 VAL A 140 -24.361 18.526 -48.249 1.00 0.00 C ATOM 2231 CG2 VAL A 140 -22.525 17.278 -47.112 1.00 0.00 C ATOM 0 H VAL A 140 -23.819 21.221 -47.617 1.00 0.00 H new ATOM 0 HA VAL A 140 -22.698 19.613 -45.460 1.00 0.00 H new ATOM 0 HB VAL A 140 -24.318 18.019 -46.160 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -24.828 17.586 -48.541 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -25.129 19.290 -48.126 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -23.659 18.838 -49.022 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -22.982 16.333 -47.406 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -21.830 17.602 -47.887 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -21.986 17.144 -46.174 1.00 0.00 H new ATOM 2241 N ILE A 141 -20.541 19.618 -46.689 1.00 0.00 N ATOM 2242 CA ILE A 141 -19.258 19.778 -47.362 1.00 0.00 C ATOM 2243 C ILE A 141 -18.293 18.679 -46.946 1.00 0.00 C ATOM 2244 O ILE A 141 -18.534 17.963 -45.973 1.00 0.00 O ATOM 2245 CB ILE A 141 -18.661 21.146 -47.030 1.00 0.00 C ATOM 2246 CG1 ILE A 141 -18.306 21.214 -45.540 1.00 0.00 C ATOM 2247 CG2 ILE A 141 -19.680 22.239 -47.356 1.00 0.00 C ATOM 2248 CD1 ILE A 141 -17.737 22.598 -45.222 1.00 0.00 C ATOM 0 H ILE A 141 -20.478 19.314 -45.717 1.00 0.00 H new ATOM 0 HA ILE A 141 -19.422 19.708 -48.437 1.00 0.00 H new ATOM 0 HB ILE A 141 -17.758 21.294 -47.622 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -19.192 21.023 -44.934 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -17.578 20.442 -45.292 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -19.255 23.215 -47.120 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -19.930 22.199 -48.416 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -20.582 22.083 -46.765 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -17.483 22.652 -44.163 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -16.842 22.769 -45.820 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -18.481 23.360 -45.456 1.00 0.00 H new ATOM 2260 N LYS A 142 -17.196 18.562 -47.686 1.00 0.00 N ATOM 2261 CA LYS A 142 -16.183 17.556 -47.386 1.00 0.00 C ATOM 2262 C LYS A 142 -14.848 18.206 -47.052 1.00 0.00 C ATOM 2263 O LYS A 142 -14.535 19.295 -47.531 1.00 0.00 O ATOM 2264 CB LYS A 142 -16.015 16.597 -48.560 1.00 0.00 C ATOM 2265 CG LYS A 142 -16.765 15.303 -48.240 1.00 0.00 C ATOM 2266 CD LYS A 142 -16.762 14.383 -49.459 1.00 0.00 C ATOM 2267 CE LYS A 142 -18.005 14.654 -50.309 1.00 0.00 C ATOM 2268 NZ LYS A 142 -19.220 14.226 -49.561 1.00 0.00 N ATOM 0 H LYS A 142 -16.986 19.148 -48.494 1.00 0.00 H new ATOM 0 HA LYS A 142 -16.520 16.994 -46.515 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -16.405 17.045 -49.474 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.959 16.390 -48.732 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -16.296 14.801 -47.394 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -17.790 15.530 -47.948 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.861 14.549 -50.050 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -16.747 13.341 -49.141 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -18.069 15.715 -50.551 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.938 14.115 -51.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -19.730 13.505 -50.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -18.940 13.827 -48.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -19.840 15.047 -49.407 1.00 0.00 H new ATOM 2282 N VAL A 143 -14.071 17.522 -46.219 1.00 0.00 N ATOM 2283 CA VAL A 143 -12.769 18.021 -45.806 1.00 0.00 C ATOM 2284 C VAL A 143 -11.706 16.965 -46.067 1.00 0.00 C ATOM 2285 O VAL A 143 -11.850 15.820 -45.650 1.00 0.00 O ATOM 2286 CB VAL A 143 -12.795 18.364 -44.315 1.00 0.00 C ATOM 2287 CG1 VAL A 143 -11.428 18.901 -43.888 1.00 0.00 C ATOM 2288 CG2 VAL A 143 -13.868 19.426 -44.058 1.00 0.00 C ATOM 0 H VAL A 143 -14.323 16.619 -45.817 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.534 18.918 -46.378 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.025 17.468 -43.739 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.448 19.145 -42.826 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -10.666 18.144 -44.072 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.194 19.798 -44.462 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.889 19.673 -42.996 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -13.638 20.322 -44.634 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.842 19.040 -44.360 1.00 0.00 H new ATOM 2298 N GLU A 144 -10.641 17.361 -46.748 1.00 0.00 N ATOM 2299 CA GLU A 144 -9.551 16.440 -47.053 1.00 0.00 C ATOM 2300 C GLU A 144 -8.304 16.832 -46.272 1.00 0.00 C ATOM 2301 O GLU A 144 -7.764 17.921 -46.467 1.00 0.00 O ATOM 2302 CB GLU A 144 -9.238 16.489 -48.551 1.00 0.00 C ATOM 2303 CG GLU A 144 -10.474 16.075 -49.350 1.00 0.00 C ATOM 2304 CD GLU A 144 -10.170 16.124 -50.844 1.00 0.00 C ATOM 2305 OE1 GLU A 144 -9.077 16.535 -51.192 1.00 0.00 O ATOM 2306 OE2 GLU A 144 -11.037 15.749 -51.616 1.00 0.00 O ATOM 0 H GLU A 144 -10.506 18.309 -47.099 1.00 0.00 H new ATOM 0 HA GLU A 144 -9.854 15.431 -46.772 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -8.930 17.495 -48.835 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.405 15.824 -48.780 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -10.781 15.068 -49.066 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -11.306 16.739 -49.118 1.00 0.00 H new ATOM 2313 N ASP A 145 -7.846 15.952 -45.385 1.00 0.00 N ATOM 2314 CA ASP A 145 -6.658 16.237 -44.591 1.00 0.00 C ATOM 2315 C ASP A 145 -5.754 15.012 -44.521 1.00 0.00 C ATOM 2316 O ASP A 145 -5.989 14.102 -43.724 1.00 0.00 O ATOM 2317 CB ASP A 145 -7.072 16.640 -43.174 1.00 0.00 C ATOM 2318 CG ASP A 145 -7.704 18.027 -43.188 1.00 0.00 C ATOM 2319 OD1 ASP A 145 -7.576 18.704 -44.194 1.00 0.00 O ATOM 2320 OD2 ASP A 145 -8.307 18.390 -42.192 1.00 0.00 O ATOM 0 H ASP A 145 -8.275 15.045 -45.200 1.00 0.00 H new ATOM 0 HA ASP A 145 -6.112 17.053 -45.064 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -7.779 15.914 -42.773 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -6.202 16.635 -42.517 1.00 0.00 H new ATOM 2325 N GLY A 146 -4.723 14.989 -45.355 1.00 0.00 N ATOM 2326 CA GLY A 146 -3.799 13.862 -45.370 1.00 0.00 C ATOM 2327 C GLY A 146 -4.163 12.865 -46.465 1.00 0.00 C ATOM 2328 O GLY A 146 -4.191 13.212 -47.646 1.00 0.00 O ATOM 0 H GLY A 146 -4.506 15.729 -46.023 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.783 14.224 -45.527 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.814 13.363 -44.401 1.00 0.00 H new ATOM 2332 N ASN A 147 -4.449 11.629 -46.062 1.00 0.00 N ATOM 2333 CA ASN A 147 -4.822 10.584 -47.011 1.00 0.00 C ATOM 2334 C ASN A 147 -6.258 10.124 -46.772 1.00 0.00 C ATOM 2335 O ASN A 147 -6.670 9.070 -47.255 1.00 0.00 O ATOM 2336 CB ASN A 147 -3.875 9.391 -46.870 1.00 0.00 C ATOM 2337 CG ASN A 147 -2.449 9.814 -47.209 1.00 0.00 C ATOM 2338 OD1 ASN A 147 -2.235 10.576 -48.153 1.00 0.00 O ATOM 2339 ND2 ASN A 147 -1.456 9.363 -46.494 1.00 0.00 N ATOM 0 H ASN A 147 -4.430 11.328 -45.088 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.748 10.994 -48.018 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -3.916 9.002 -45.853 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -4.191 8.585 -47.532 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.500 9.641 -46.716 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -1.635 8.732 -45.713 1.00 0.00 H new ATOM 2346 N MET A 148 -7.017 10.922 -46.025 1.00 0.00 N ATOM 2347 CA MET A 148 -8.408 10.583 -45.731 1.00 0.00 C ATOM 2348 C MET A 148 -9.277 11.831 -45.787 1.00 0.00 C ATOM 2349 O MET A 148 -8.777 12.948 -45.650 1.00 0.00 O ATOM 2350 CB MET A 148 -8.523 9.968 -44.338 1.00 0.00 C ATOM 2351 CG MET A 148 -7.657 8.709 -44.254 1.00 0.00 C ATOM 2352 SD MET A 148 -7.765 8.011 -42.587 1.00 0.00 S ATOM 2353 CE MET A 148 -6.521 6.716 -42.804 1.00 0.00 C ATOM 0 H MET A 148 -6.697 11.800 -45.615 1.00 0.00 H new ATOM 0 HA MET A 148 -8.746 9.864 -46.477 1.00 0.00 H new ATOM 0 HB2 MET A 148 -8.206 10.689 -43.585 1.00 0.00 H new ATOM 0 HB3 MET A 148 -9.563 9.720 -44.125 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.990 7.976 -44.989 1.00 0.00 H new ATOM 0 HG3 MET A 148 -6.621 8.951 -44.492 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.421 6.149 -41.879 1.00 0.00 H new ATOM 0 HE2 MET A 148 -6.828 6.048 -43.608 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.563 7.170 -43.056 1.00 0.00 H new ATOM 2363 N ASN A 149 -10.576 11.636 -45.990 1.00 0.00 N ATOM 2364 CA ASN A 149 -11.507 12.758 -46.061 1.00 0.00 C ATOM 2365 C ASN A 149 -12.658 12.569 -45.083 1.00 0.00 C ATOM 2366 O ASN A 149 -12.886 11.475 -44.569 1.00 0.00 O ATOM 2367 CB ASN A 149 -12.072 12.887 -47.476 1.00 0.00 C ATOM 2368 CG ASN A 149 -12.875 11.641 -47.836 1.00 0.00 C ATOM 2369 OD1 ASN A 149 -13.182 10.825 -46.967 1.00 0.00 O ATOM 2370 ND2 ASN A 149 -13.235 11.443 -49.074 1.00 0.00 N ATOM 0 H ASN A 149 -11.006 10.719 -46.108 1.00 0.00 H new ATOM 0 HA ASN A 149 -10.960 13.664 -45.799 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -12.707 13.770 -47.543 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -11.259 13.024 -48.189 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -13.771 10.612 -49.322 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.980 12.120 -49.794 1.00 0.00 H new ATOM 2377 N HIS A 150 -13.375 13.655 -44.835 1.00 0.00 N ATOM 2378 CA HIS A 150 -14.504 13.630 -43.918 1.00 0.00 C ATOM 2379 C HIS A 150 -15.669 14.419 -44.504 1.00 0.00 C ATOM 2380 O HIS A 150 -15.460 15.388 -45.228 1.00 0.00 O ATOM 2381 CB HIS A 150 -14.088 14.246 -42.582 1.00 0.00 C ATOM 2382 CG HIS A 150 -12.928 13.472 -42.019 1.00 0.00 C ATOM 2383 ND1 HIS A 150 -13.084 12.231 -41.424 1.00 0.00 N ATOM 2384 CD2 HIS A 150 -11.584 13.746 -41.968 1.00 0.00 C ATOM 2385 CE1 HIS A 150 -11.866 11.808 -41.043 1.00 0.00 C ATOM 2386 NE2 HIS A 150 -10.914 12.694 -41.349 1.00 0.00 N ATOM 0 H HIS A 150 -13.194 14.566 -45.257 1.00 0.00 H new ATOM 0 HA HIS A 150 -14.817 12.597 -43.763 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -13.810 15.291 -42.721 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -14.925 14.229 -41.884 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -11.117 14.642 -42.350 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -11.680 10.866 -40.549 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -9.913 12.617 -41.168 1.00 0.00 H new ATOM 2395 N THR A 151 -16.888 14.001 -44.184 1.00 0.00 N ATOM 2396 CA THR A 151 -18.084 14.680 -44.683 1.00 0.00 C ATOM 2397 C THR A 151 -18.979 15.066 -43.510 1.00 0.00 C ATOM 2398 O THR A 151 -19.110 14.306 -42.550 1.00 0.00 O ATOM 2399 CB THR A 151 -18.849 13.772 -45.645 1.00 0.00 C ATOM 2400 OG1 THR A 151 -17.988 13.366 -46.700 1.00 0.00 O ATOM 2401 CG2 THR A 151 -20.034 14.541 -46.232 1.00 0.00 C ATOM 0 H THR A 151 -17.077 13.198 -43.584 1.00 0.00 H new ATOM 0 HA THR A 151 -17.782 15.579 -45.220 1.00 0.00 H new ATOM 0 HB THR A 151 -19.208 12.894 -45.108 1.00 0.00 H new ATOM 0 HG1 THR A 151 -18.429 12.673 -47.234 1.00 0.00 H new ATOM 0 HG21 THR A 151 -20.582 13.896 -46.919 1.00 0.00 H new ATOM 0 HG22 THR A 151 -20.696 14.859 -45.427 1.00 0.00 H new ATOM 0 HG23 THR A 151 -19.669 15.417 -46.769 1.00 0.00 H new ATOM 2409 N VAL A 152 -19.584 16.248 -43.589 1.00 0.00 N ATOM 2410 CA VAL A 152 -20.460 16.722 -42.518 1.00 0.00 C ATOM 2411 C VAL A 152 -21.803 17.196 -43.057 1.00 0.00 C ATOM 2412 O VAL A 152 -21.862 17.914 -44.053 1.00 0.00 O ATOM 2413 CB VAL A 152 -19.800 17.868 -41.763 1.00 0.00 C ATOM 2414 CG1 VAL A 152 -20.794 18.408 -40.738 1.00 0.00 C ATOM 2415 CG2 VAL A 152 -18.548 17.359 -41.044 1.00 0.00 C ATOM 0 H VAL A 152 -19.486 16.891 -44.375 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.631 15.881 -41.846 1.00 0.00 H new ATOM 0 HB VAL A 152 -19.512 18.656 -42.459 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -20.338 19.231 -40.187 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.687 18.766 -41.251 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -21.068 17.614 -40.043 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -18.078 18.182 -40.505 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -18.826 16.575 -40.339 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -17.847 16.957 -41.775 1.00 0.00 H new ATOM 2425 N TYR A 153 -22.877 16.799 -42.378 1.00 0.00 N ATOM 2426 CA TYR A 153 -24.220 17.195 -42.782 1.00 0.00 C ATOM 2427 C TYR A 153 -24.845 18.122 -41.746 1.00 0.00 C ATOM 2428 O TYR A 153 -24.822 17.839 -40.547 1.00 0.00 O ATOM 2429 CB TYR A 153 -25.101 15.962 -42.942 1.00 0.00 C ATOM 2430 CG TYR A 153 -24.563 15.106 -44.059 1.00 0.00 C ATOM 2431 CD1 TYR A 153 -23.532 14.194 -43.805 1.00 0.00 C ATOM 2432 CD2 TYR A 153 -25.097 15.220 -45.345 1.00 0.00 C ATOM 2433 CE1 TYR A 153 -23.035 13.397 -44.840 1.00 0.00 C ATOM 2434 CE2 TYR A 153 -24.600 14.424 -46.380 1.00 0.00 C ATOM 2435 CZ TYR A 153 -23.568 13.512 -46.130 1.00 0.00 C ATOM 2436 OH TYR A 153 -23.078 12.725 -47.154 1.00 0.00 O ATOM 0 H TYR A 153 -22.842 16.206 -41.549 1.00 0.00 H new ATOM 0 HA TYR A 153 -24.146 17.723 -43.733 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -25.124 15.394 -42.012 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -26.127 16.260 -43.159 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -23.121 14.106 -42.810 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -25.894 15.923 -45.539 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -22.240 12.693 -44.645 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -25.013 14.512 -47.374 1.00 0.00 H new ATOM 0 HH TYR A 153 -23.800 12.167 -47.512 1.00 0.00 H new ATOM 2446 N LEU A 154 -25.412 19.222 -42.224 1.00 0.00 N ATOM 2447 CA LEU A 154 -26.057 20.190 -41.348 1.00 0.00 C ATOM 2448 C LEU A 154 -27.552 20.203 -41.614 1.00 0.00 C ATOM 2449 O LEU A 154 -27.986 20.522 -42.721 1.00 0.00 O ATOM 2450 CB LEU A 154 -25.474 21.583 -41.619 1.00 0.00 C ATOM 2451 CG LEU A 154 -26.198 22.659 -40.793 1.00 0.00 C ATOM 2452 CD1 LEU A 154 -25.965 22.418 -39.300 1.00 0.00 C ATOM 2453 CD2 LEU A 154 -25.655 24.038 -41.173 1.00 0.00 C ATOM 0 H LEU A 154 -25.438 19.466 -43.214 1.00 0.00 H new ATOM 0 HA LEU A 154 -25.881 19.915 -40.308 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -24.411 21.589 -41.377 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -25.560 21.816 -42.680 1.00 0.00 H new ATOM 0 HG LEU A 154 -27.267 22.611 -41.001 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -26.481 23.185 -38.723 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -26.350 21.436 -39.025 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -24.897 22.461 -39.087 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -26.166 24.804 -40.589 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -24.586 24.078 -40.966 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -25.826 24.217 -42.235 1.00 0.00 H new ATOM 2465 N TYR A 155 -28.341 19.870 -40.599 1.00 0.00 N ATOM 2466 CA TYR A 155 -29.791 19.859 -40.738 1.00 0.00 C ATOM 2467 C TYR A 155 -30.397 20.977 -39.893 1.00 0.00 C ATOM 2468 O TYR A 155 -29.731 21.560 -39.039 1.00 0.00 O ATOM 2469 CB TYR A 155 -30.371 18.520 -40.272 1.00 0.00 C ATOM 2470 CG TYR A 155 -29.894 17.392 -41.154 1.00 0.00 C ATOM 2471 CD1 TYR A 155 -28.693 16.735 -40.866 1.00 0.00 C ATOM 2472 CD2 TYR A 155 -30.666 16.990 -42.248 1.00 0.00 C ATOM 2473 CE1 TYR A 155 -28.263 15.678 -41.674 1.00 0.00 C ATOM 2474 CE2 TYR A 155 -30.234 15.935 -43.060 1.00 0.00 C ATOM 2475 CZ TYR A 155 -29.033 15.277 -42.772 1.00 0.00 C ATOM 2476 OH TYR A 155 -28.609 14.234 -43.571 1.00 0.00 O ATOM 0 H TYR A 155 -28.002 19.605 -39.674 1.00 0.00 H new ATOM 0 HA TYR A 155 -30.034 20.007 -41.790 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -30.076 18.330 -39.240 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -31.460 18.565 -40.289 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -28.098 17.044 -40.019 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -31.596 17.494 -42.467 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -27.336 15.171 -41.451 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -30.827 15.629 -43.909 1.00 0.00 H new ATOM 0 HH TYR A 155 -29.261 14.085 -44.287 1.00 0.00 H new ATOM 2486 N VAL A 156 -31.673 21.245 -40.127 1.00 0.00 N ATOM 2487 CA VAL A 156 -32.385 22.271 -39.373 1.00 0.00 C ATOM 2488 C VAL A 156 -33.742 21.752 -38.924 1.00 0.00 C ATOM 2489 O VAL A 156 -34.536 21.271 -39.734 1.00 0.00 O ATOM 2490 CB VAL A 156 -32.567 23.525 -40.223 1.00 0.00 C ATOM 2491 CG1 VAL A 156 -33.325 24.583 -39.418 1.00 0.00 C ATOM 2492 CG2 VAL A 156 -31.196 24.074 -40.625 1.00 0.00 C ATOM 0 H VAL A 156 -32.237 20.769 -40.831 1.00 0.00 H new ATOM 0 HA VAL A 156 -31.793 22.523 -38.493 1.00 0.00 H new ATOM 0 HB VAL A 156 -33.135 23.276 -41.119 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -33.455 25.479 -40.026 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -34.302 24.193 -39.134 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -32.759 24.832 -38.521 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -31.327 24.970 -41.232 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -30.627 24.323 -39.729 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -30.657 23.321 -41.200 1.00 0.00 H new ATOM 2502 N ILE A 157 -34.001 21.853 -37.631 1.00 0.00 N ATOM 2503 CA ILE A 157 -35.265 21.390 -37.075 1.00 0.00 C ATOM 2504 C ILE A 157 -36.407 22.315 -37.488 1.00 0.00 C ATOM 2505 O ILE A 157 -36.262 23.536 -37.488 1.00 0.00 O ATOM 2506 CB ILE A 157 -35.174 21.347 -35.549 1.00 0.00 C ATOM 2507 CG1 ILE A 157 -33.966 20.499 -35.122 1.00 0.00 C ATOM 2508 CG2 ILE A 157 -36.459 20.754 -34.965 1.00 0.00 C ATOM 2509 CD1 ILE A 157 -34.045 19.086 -35.717 1.00 0.00 C ATOM 0 H ILE A 157 -33.356 22.250 -36.947 1.00 0.00 H new ATOM 0 HA ILE A 157 -35.465 20.390 -37.461 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.049 22.362 -35.172 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -33.045 20.983 -35.447 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -33.927 20.437 -34.034 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -36.386 20.727 -33.878 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -37.309 21.371 -35.256 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -36.598 19.742 -35.345 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -33.177 18.508 -35.398 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.955 18.596 -35.371 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -34.059 19.150 -36.805 1.00 0.00 H new ATOM 2521 N GLY A 158 -37.542 21.717 -37.841 1.00 0.00 N ATOM 2522 CA GLY A 158 -38.713 22.483 -38.257 1.00 0.00 C ATOM 2523 C GLY A 158 -39.201 22.020 -39.625 1.00 0.00 C ATOM 2524 O GLY A 158 -40.402 22.010 -39.897 1.00 0.00 O ATOM 0 H GLY A 158 -37.675 20.706 -37.847 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -39.510 22.366 -37.522 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -38.466 23.544 -38.293 1.00 0.00 H new ATOM 2528 N GLU A 159 -38.264 21.616 -40.473 1.00 0.00 N ATOM 2529 CA GLU A 159 -38.612 21.130 -41.800 1.00 0.00 C ATOM 2530 C GLU A 159 -37.610 20.090 -42.253 1.00 0.00 C ATOM 2531 O GLU A 159 -36.513 20.421 -42.701 1.00 0.00 O ATOM 2532 CB GLU A 159 -38.656 22.290 -42.797 1.00 0.00 C ATOM 2533 CG GLU A 159 -39.103 21.777 -44.168 1.00 0.00 C ATOM 2534 CD GLU A 159 -39.213 22.940 -45.148 1.00 0.00 C ATOM 2535 OE1 GLU A 159 -38.948 24.060 -44.740 1.00 0.00 O ATOM 2536 OE2 GLU A 159 -39.562 22.695 -46.291 1.00 0.00 O ATOM 0 H GLU A 159 -37.265 21.615 -40.267 1.00 0.00 H new ATOM 0 HA GLU A 159 -39.600 20.672 -41.756 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -39.343 23.059 -42.444 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -37.672 22.753 -42.874 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -38.390 21.042 -44.541 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -40.065 21.272 -44.081 1.00 0.00 H new ATOM 2543 N HIS A 160 -38.002 18.831 -42.126 1.00 0.00 N ATOM 2544 CA HIS A 160 -37.140 17.733 -42.513 1.00 0.00 C ATOM 2545 C HIS A 160 -37.912 16.420 -42.508 1.00 0.00 C ATOM 2546 O HIS A 160 -39.097 16.386 -42.177 1.00 0.00 O ATOM 2547 CB HIS A 160 -35.965 17.639 -41.548 1.00 0.00 C ATOM 2548 CG HIS A 160 -34.855 18.564 -41.982 1.00 0.00 C ATOM 2549 ND1 HIS A 160 -34.671 18.939 -43.304 1.00 0.00 N ATOM 2550 CD2 HIS A 160 -33.866 19.202 -41.274 1.00 0.00 C ATOM 2551 CE1 HIS A 160 -33.614 19.768 -43.349 1.00 0.00 C ATOM 2552 NE2 HIS A 160 -33.085 19.962 -42.142 1.00 0.00 N ATOM 0 H HIS A 160 -38.910 18.548 -41.758 1.00 0.00 H new ATOM 0 HA HIS A 160 -36.771 17.918 -43.522 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -36.291 17.899 -40.541 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -35.598 16.613 -41.510 1.00 0.00 H new ATOM 0 HD1 HIS A 160 -35.236 18.640 -44.099 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -33.717 19.126 -40.207 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -33.239 20.222 -44.254 1.00 0.00 H new ATOM 2561 N LYS A 161 -37.228 15.344 -42.881 1.00 0.00 N ATOM 2562 CA LYS A 161 -37.843 14.022 -42.925 1.00 0.00 C ATOM 2563 C LYS A 161 -38.596 13.834 -44.237 1.00 0.00 C ATOM 2564 O LYS A 161 -38.923 12.711 -44.621 1.00 0.00 O ATOM 2565 CB LYS A 161 -38.801 13.829 -41.746 1.00 0.00 C ATOM 2566 CG LYS A 161 -38.743 12.372 -41.284 1.00 0.00 C ATOM 2567 CD LYS A 161 -40.020 12.010 -40.519 1.00 0.00 C ATOM 2568 CE LYS A 161 -40.120 12.854 -39.247 1.00 0.00 C ATOM 2569 NZ LYS A 161 -41.287 12.399 -38.441 1.00 0.00 N ATOM 0 H LYS A 161 -36.246 15.361 -43.158 1.00 0.00 H new ATOM 0 HA LYS A 161 -37.051 13.276 -42.856 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -38.527 14.494 -40.927 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -39.817 14.089 -42.041 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -38.627 11.714 -42.145 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -37.872 12.219 -40.646 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -40.893 12.181 -41.149 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -40.014 10.950 -40.264 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -39.204 12.763 -38.664 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -40.230 13.907 -39.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -41.356 12.972 -37.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -42.158 12.508 -38.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -41.163 11.399 -38.185 1.00 0.00 H new ATOM 2583 N ALA A 162 -38.867 14.943 -44.921 1.00 0.00 N ATOM 2584 CA ALA A 162 -39.580 14.893 -46.192 1.00 0.00 C ATOM 2585 C ALA A 162 -40.132 16.269 -46.549 1.00 0.00 C ATOM 2586 O ALA A 162 -40.685 16.910 -45.669 1.00 0.00 O ATOM 2587 CB ALA A 162 -40.730 13.887 -46.110 1.00 0.00 C ATOM 0 H ALA A 162 -38.605 15.881 -44.618 1.00 0.00 H new ATOM 0 HA ALA A 162 -38.880 14.580 -46.967 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -41.256 13.857 -47.064 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -40.332 12.898 -45.884 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -41.422 14.189 -45.324 1.00 0.00 H new TER 2593 ALA A 162