USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1209 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 66 CYS SG : rot -99:sc= -6.99! USER MOD Set 1.2: A 141 HIS : no HD1:sc= -0.551 K(o=-7.5,f=-8.1) USER MOD Set 2.1: A 117 HIS : no HE2:sc= 0.963 K(o=2,f=-1.8) USER MOD Set 2.2: A 128 SER OG : rot -152:sc= 1.01 USER MOD Set 3.1: A 41 THR OG1 : rot 79:sc= 0.188! USER MOD Set 3.2: A 87 HIS : no HD1:sc= -8.5! C(o=-8.3!,f=-13!) USER MOD Set 4.1: A 46 MET CE :methyl -130:sc= -0.16 (180deg=-1.05) USER MOD Set 4.2: A 61 THR OG1 : rot 109:sc= 1.11 USER MOD Set 5.1: A 11 ASN : amide:sc= -1.53! C(o=-1.2!,f=-6.1!) USER MOD Set 5.2: A 24 LYS NZ :NH3+ -144:sc= 0.353 (180deg=-0.382) USER MOD Single : A 1 GLY N :NH3+ -126:sc= 0.0824 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 34:sc= 0.43 USER MOD Single : A 6 SER OG : rot 180:sc= -0.1 USER MOD Single : A 8 MET CE :methyl -148:sc= -0.497 (180deg=-1.95!) USER MOD Single : A 9 SER OG : rot 35:sc= 0.0336 USER MOD Single : A 13 ASN : amide:sc= -3.13 K(o=-3.1,f=-10!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 21 TYR OH : rot 180:sc= -0.103 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -176:sc= 0 (180deg=-0.0306) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.0782 X(o=-0.078,f=-0.078) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 ASN : amide:sc= -3.76! C(o=-3.8!,f=-8.5!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -3.61! C(o=-3.6!,f=-4.3!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.493 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -108:sc= 1.38 (180deg=0.171) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.023 K(o=-0.023,f=-0.85) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.0521 X(o=-0.052,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 TYR OH : rot 0:sc= -0.785 USER MOD Single : A 84 ASN : amide:sc= -0.984 X(o=-0.98,f=-0.52) USER MOD Single : A 86 SER OG : rot 0:sc= 0.806 USER MOD Single : A 90 ASN : amide:sc= 0.15 X(o=0.15,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -2.99! C(o=-3!,f=-4.9!) USER MOD Single : A 95 MET CE :methyl -142:sc= -1.11 (180deg=-2.46!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -5.91! C(o=-5.9!,f=-12!) USER MOD Single : A 114 THR OG1 : rot -102:sc= 0.696 USER MOD Single : A 119 ASN : amide:sc= -0.0294 K(o=-0.029,f=-3.9!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -3.22! C(o=-3.2!,f=-3.3!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -1.82 K(o=-1.8,f=-4.8!) USER MOD Single : A 130 LYS NZ :NH3+ -143:sc= -0.497 (180deg=-2.01!) USER MOD Single : A 134 TYR OH : rot 180:sc= -0.0707 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 CYS SG : rot -100:sc= -1.28 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 153:sc= -0.0477 (180deg=-0.657) USER MOD Single : A 151 ASN : amide:sc= 0.118 X(o=0.12,f=-0.03) USER MOD Single : A 155 ASN : amide:sc= -0.677 K(o=-0.68,f=-4.7!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.258 20.567 -25.628 1.00 0.00 N ATOM 2 CA GLY A 1 15.590 19.526 -24.869 1.00 0.00 C ATOM 3 C GLY A 1 15.832 19.651 -23.378 1.00 0.00 C ATOM 4 O GLY A 1 16.343 20.667 -22.907 1.00 0.00 O ATOM 0 H1 GLY A 1 15.566 21.054 -26.233 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.689 21.251 -24.974 1.00 0.00 H new ATOM 0 H3 GLY A 1 16.999 20.143 -26.222 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.519 19.568 -25.065 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.938 18.551 -25.210 1.00 0.00 H new ATOM 8 N SER A 2 15.462 18.615 -22.631 1.00 0.00 N ATOM 9 CA SER A 2 15.636 18.615 -21.183 1.00 0.00 C ATOM 10 C SER A 2 15.538 17.199 -20.624 1.00 0.00 C ATOM 11 O SER A 2 14.844 16.347 -21.180 1.00 0.00 O ATOM 12 CB SER A 2 14.587 19.511 -20.522 1.00 0.00 C ATOM 13 OG SER A 2 14.718 19.495 -19.111 1.00 0.00 O ATOM 0 H SER A 2 15.040 17.765 -23.005 1.00 0.00 H new ATOM 0 HA SER A 2 16.629 19.006 -20.961 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.693 20.532 -20.889 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.589 19.174 -20.801 1.00 0.00 H new ATOM 0 HG SER A 2 14.037 20.077 -18.713 1.00 0.00 H new ATOM 19 N SER A 3 16.237 16.956 -19.520 1.00 0.00 N ATOM 20 CA SER A 3 16.232 15.642 -18.887 1.00 0.00 C ATOM 21 C SER A 3 15.038 15.497 -17.947 1.00 0.00 C ATOM 22 O SER A 3 14.333 14.489 -17.972 1.00 0.00 O ATOM 23 CB SER A 3 17.534 15.421 -18.114 1.00 0.00 C ATOM 24 OG SER A 3 17.699 14.055 -17.775 1.00 0.00 O ATOM 0 H SER A 3 16.814 17.651 -19.046 1.00 0.00 H new ATOM 0 HA SER A 3 16.150 14.888 -19.670 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.379 15.754 -18.716 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.530 16.026 -17.207 1.00 0.00 H new ATOM 0 HG SER A 3 18.539 13.939 -17.283 1.00 0.00 H new ATOM 30 N GLY A 4 14.819 16.513 -17.117 1.00 0.00 N ATOM 31 CA GLY A 4 13.711 16.479 -16.181 1.00 0.00 C ATOM 32 C GLY A 4 14.124 15.976 -14.812 1.00 0.00 C ATOM 33 O GLY A 4 15.068 16.490 -14.212 1.00 0.00 O ATOM 0 H GLY A 4 15.389 17.358 -17.077 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.290 17.480 -16.085 1.00 0.00 H new ATOM 0 HA3 GLY A 4 12.924 15.838 -16.578 1.00 0.00 H new ATOM 37 N SER A 5 13.415 14.967 -14.315 1.00 0.00 N ATOM 38 CA SER A 5 13.710 14.397 -13.005 1.00 0.00 C ATOM 39 C SER A 5 13.884 12.885 -13.098 1.00 0.00 C ATOM 40 O SER A 5 12.957 12.163 -13.467 1.00 0.00 O ATOM 41 CB SER A 5 12.592 14.734 -12.016 1.00 0.00 C ATOM 42 OG SER A 5 11.349 14.212 -12.454 1.00 0.00 O ATOM 0 H SER A 5 12.632 14.527 -14.800 1.00 0.00 H new ATOM 0 HA SER A 5 14.644 14.831 -12.648 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.835 14.327 -11.035 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.516 15.815 -11.903 1.00 0.00 H new ATOM 0 HG SER A 5 11.498 13.368 -12.929 1.00 0.00 H new ATOM 48 N SER A 6 15.079 12.411 -12.760 1.00 0.00 N ATOM 49 CA SER A 6 15.378 10.985 -12.808 1.00 0.00 C ATOM 50 C SER A 6 14.841 10.275 -11.569 1.00 0.00 C ATOM 51 O SER A 6 14.219 9.219 -11.666 1.00 0.00 O ATOM 52 CB SER A 6 16.887 10.762 -12.924 1.00 0.00 C ATOM 53 OG SER A 6 17.553 11.157 -11.737 1.00 0.00 O ATOM 0 H SER A 6 15.856 12.994 -12.450 1.00 0.00 H new ATOM 0 HA SER A 6 14.888 10.566 -13.687 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.088 9.710 -13.125 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.278 11.328 -13.770 1.00 0.00 H new ATOM 0 HG SER A 6 18.516 11.003 -11.835 1.00 0.00 H new ATOM 59 N GLY A 7 15.088 10.865 -10.403 1.00 0.00 N ATOM 60 CA GLY A 7 14.623 10.276 -9.161 1.00 0.00 C ATOM 61 C GLY A 7 15.333 8.978 -8.833 1.00 0.00 C ATOM 62 O GLY A 7 15.147 7.972 -9.517 1.00 0.00 O ATOM 0 H GLY A 7 15.602 11.740 -10.297 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.775 10.985 -8.347 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.551 10.093 -9.229 1.00 0.00 H new ATOM 66 N MET A 8 16.151 9.000 -7.785 1.00 0.00 N ATOM 67 CA MET A 8 16.891 7.815 -7.370 1.00 0.00 C ATOM 68 C MET A 8 15.954 6.767 -6.779 1.00 0.00 C ATOM 69 O MET A 8 15.450 6.926 -5.667 1.00 0.00 O ATOM 70 CB MET A 8 17.964 8.191 -6.346 1.00 0.00 C ATOM 71 CG MET A 8 18.995 7.098 -6.116 1.00 0.00 C ATOM 72 SD MET A 8 18.439 5.856 -4.933 1.00 0.00 S ATOM 73 CE MET A 8 18.030 6.888 -3.527 1.00 0.00 C ATOM 0 H MET A 8 16.317 9.825 -7.209 1.00 0.00 H new ATOM 0 HA MET A 8 17.372 7.391 -8.252 1.00 0.00 H new ATOM 0 HB2 MET A 8 18.473 9.095 -6.681 1.00 0.00 H new ATOM 0 HB3 MET A 8 17.482 8.430 -5.398 1.00 0.00 H new ATOM 0 HG2 MET A 8 19.223 6.613 -7.065 1.00 0.00 H new ATOM 0 HG3 MET A 8 19.921 7.547 -5.757 1.00 0.00 H new ATOM 0 HE1 MET A 8 18.221 6.339 -2.605 1.00 0.00 H new ATOM 0 HE2 MET A 8 18.643 7.789 -3.546 1.00 0.00 H new ATOM 0 HE3 MET A 8 16.977 7.165 -3.573 1.00 0.00 H new ATOM 83 N SER A 9 15.723 5.695 -7.531 1.00 0.00 N ATOM 84 CA SER A 9 14.842 4.623 -7.083 1.00 0.00 C ATOM 85 C SER A 9 15.129 4.254 -5.631 1.00 0.00 C ATOM 86 O SER A 9 16.281 4.056 -5.245 1.00 0.00 O ATOM 87 CB SER A 9 15.007 3.391 -7.976 1.00 0.00 C ATOM 88 OG SER A 9 16.366 2.997 -8.054 1.00 0.00 O ATOM 0 H SER A 9 16.134 5.546 -8.453 1.00 0.00 H new ATOM 0 HA SER A 9 13.814 4.979 -7.153 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.409 2.569 -7.582 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.630 3.609 -8.975 1.00 0.00 H new ATOM 0 HG SER A 9 16.805 3.163 -7.193 1.00 0.00 H new ATOM 94 N VAL A 10 14.073 4.164 -4.829 1.00 0.00 N ATOM 95 CA VAL A 10 14.210 3.819 -3.419 1.00 0.00 C ATOM 96 C VAL A 10 14.023 2.322 -3.200 1.00 0.00 C ATOM 97 O VAL A 10 13.741 1.577 -4.137 1.00 0.00 O ATOM 98 CB VAL A 10 13.192 4.584 -2.552 1.00 0.00 C ATOM 99 CG1 VAL A 10 13.422 6.084 -2.658 1.00 0.00 C ATOM 100 CG2 VAL A 10 11.771 4.224 -2.957 1.00 0.00 C ATOM 0 H VAL A 10 13.112 4.325 -5.132 1.00 0.00 H new ATOM 0 HA VAL A 10 15.218 4.105 -3.120 1.00 0.00 H new ATOM 0 HB VAL A 10 13.334 4.291 -1.512 1.00 0.00 H new ATOM 0 HG11 VAL A 10 12.694 6.608 -2.039 1.00 0.00 H new ATOM 0 HG12 VAL A 10 14.429 6.323 -2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 10 13.308 6.397 -3.696 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.065 4.773 -2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 10 11.613 4.487 -4.003 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.615 3.153 -2.824 1.00 0.00 H new ATOM 110 N ASN A 11 14.183 1.887 -1.954 1.00 0.00 N ATOM 111 CA ASN A 11 14.032 0.478 -1.610 1.00 0.00 C ATOM 112 C ASN A 11 12.559 0.101 -1.493 1.00 0.00 C ATOM 113 O ASN A 11 11.768 0.826 -0.889 1.00 0.00 O ATOM 114 CB ASN A 11 14.755 0.171 -0.297 1.00 0.00 C ATOM 115 CG ASN A 11 16.221 0.555 -0.341 1.00 0.00 C ATOM 116 OD1 ASN A 11 16.670 1.234 -1.265 1.00 0.00 O ATOM 117 ND2 ASN A 11 16.977 0.121 0.661 1.00 0.00 N ATOM 0 H ASN A 11 14.417 2.490 -1.166 1.00 0.00 H new ATOM 0 HA ASN A 11 14.478 -0.115 -2.409 1.00 0.00 H new ATOM 0 HB2 ASN A 11 14.266 0.706 0.517 1.00 0.00 H new ATOM 0 HB3 ASN A 11 14.667 -0.893 -0.077 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.971 0.348 0.685 1.00 0.00 H new ATOM 0 HD22 ASN A 11 16.563 -0.439 1.406 1.00 0.00 H new ATOM 124 N VAL A 12 12.196 -1.038 -2.074 1.00 0.00 N ATOM 125 CA VAL A 12 10.818 -1.513 -2.034 1.00 0.00 C ATOM 126 C VAL A 12 10.149 -1.144 -0.715 1.00 0.00 C ATOM 127 O VAL A 12 8.961 -0.825 -0.678 1.00 0.00 O ATOM 128 CB VAL A 12 10.745 -3.039 -2.225 1.00 0.00 C ATOM 129 CG1 VAL A 12 9.298 -3.495 -2.336 1.00 0.00 C ATOM 130 CG2 VAL A 12 11.541 -3.462 -3.450 1.00 0.00 C ATOM 0 H VAL A 12 12.838 -1.650 -2.578 1.00 0.00 H new ATOM 0 HA VAL A 12 10.291 -1.026 -2.855 1.00 0.00 H new ATOM 0 HB VAL A 12 11.186 -3.518 -1.351 1.00 0.00 H new ATOM 0 HG11 VAL A 12 9.267 -4.576 -2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 12 8.761 -3.227 -1.426 1.00 0.00 H new ATOM 0 HG13 VAL A 12 8.828 -3.009 -3.191 1.00 0.00 H new ATOM 0 HG21 VAL A 12 11.478 -4.544 -3.569 1.00 0.00 H new ATOM 0 HG22 VAL A 12 11.132 -2.975 -4.335 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.584 -3.171 -3.325 1.00 0.00 H new ATOM 140 N ASN A 13 10.919 -1.188 0.367 1.00 0.00 N ATOM 141 CA ASN A 13 10.401 -0.858 1.689 1.00 0.00 C ATOM 142 C ASN A 13 11.156 0.322 2.291 1.00 0.00 C ATOM 143 O ASN A 13 12.369 0.450 2.117 1.00 0.00 O ATOM 144 CB ASN A 13 10.503 -2.071 2.617 1.00 0.00 C ATOM 145 CG ASN A 13 10.391 -3.384 1.867 1.00 0.00 C ATOM 146 OD1 ASN A 13 9.804 -3.447 0.787 1.00 0.00 O ATOM 147 ND2 ASN A 13 10.956 -4.441 2.439 1.00 0.00 N ATOM 0 H ASN A 13 11.905 -1.449 0.354 1.00 0.00 H new ATOM 0 HA ASN A 13 9.353 -0.578 1.581 1.00 0.00 H new ATOM 0 HB2 ASN A 13 11.454 -2.039 3.148 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.716 -2.017 3.369 1.00 0.00 H new ATOM 0 HD21 ASN A 13 10.914 -5.352 1.982 1.00 0.00 H new ATOM 0 HD22 ASN A 13 11.432 -4.342 3.335 1.00 0.00 H new ATOM 154 N ARG A 14 10.432 1.182 3.000 1.00 0.00 N ATOM 155 CA ARG A 14 11.034 2.353 3.627 1.00 0.00 C ATOM 156 C ARG A 14 11.587 2.006 5.006 1.00 0.00 C ATOM 157 O ARG A 14 11.637 2.854 5.898 1.00 0.00 O ATOM 158 CB ARG A 14 10.006 3.479 3.747 1.00 0.00 C ATOM 159 CG ARG A 14 9.851 4.299 2.477 1.00 0.00 C ATOM 160 CD ARG A 14 11.061 5.188 2.237 1.00 0.00 C ATOM 161 NE ARG A 14 11.222 6.189 3.288 1.00 0.00 N ATOM 162 CZ ARG A 14 12.282 6.984 3.389 1.00 0.00 C ATOM 163 NH1 ARG A 14 13.268 6.896 2.508 1.00 0.00 N ATOM 164 NH2 ARG A 14 12.355 7.871 4.374 1.00 0.00 N ATOM 0 H ARG A 14 9.428 1.090 3.155 1.00 0.00 H new ATOM 0 HA ARG A 14 11.858 2.688 2.997 1.00 0.00 H new ATOM 0 HB2 ARG A 14 9.040 3.051 4.013 1.00 0.00 H new ATOM 0 HB3 ARG A 14 10.297 4.140 4.563 1.00 0.00 H new ATOM 0 HG2 ARG A 14 9.714 3.632 1.626 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.954 4.914 2.547 1.00 0.00 H new ATOM 0 HD2 ARG A 14 11.958 4.572 2.183 1.00 0.00 H new ATOM 0 HD3 ARG A 14 10.959 5.687 1.274 1.00 0.00 H new ATOM 0 HE ARG A 14 10.481 6.283 3.982 1.00 0.00 H new ATOM 0 HH11 ARG A 14 13.215 6.216 1.749 1.00 0.00 H new ATOM 0 HH12 ARG A 14 14.080 7.508 2.589 1.00 0.00 H new ATOM 0 HH21 ARG A 14 11.597 7.942 5.053 1.00 0.00 H new ATOM 0 HH22 ARG A 14 13.169 8.481 4.452 1.00 0.00 H new ATOM 178 N SER A 15 12.002 0.754 5.175 1.00 0.00 N ATOM 179 CA SER A 15 12.548 0.294 6.446 1.00 0.00 C ATOM 180 C SER A 15 14.012 -0.107 6.296 1.00 0.00 C ATOM 181 O SER A 15 14.793 -0.015 7.242 1.00 0.00 O ATOM 182 CB SER A 15 11.735 -0.889 6.976 1.00 0.00 C ATOM 183 OG SER A 15 12.285 -1.386 8.184 1.00 0.00 O ATOM 0 H SER A 15 11.970 0.040 4.447 1.00 0.00 H new ATOM 0 HA SER A 15 12.486 1.117 7.158 1.00 0.00 H new ATOM 0 HB2 SER A 15 10.703 -0.580 7.143 1.00 0.00 H new ATOM 0 HB3 SER A 15 11.713 -1.683 6.229 1.00 0.00 H new ATOM 0 HG SER A 15 11.747 -2.140 8.503 1.00 0.00 H new ATOM 189 N VAL A 16 14.377 -0.553 5.098 1.00 0.00 N ATOM 190 CA VAL A 16 15.747 -0.968 4.821 1.00 0.00 C ATOM 191 C VAL A 16 16.505 0.114 4.060 1.00 0.00 C ATOM 192 O VAL A 16 16.123 0.492 2.953 1.00 0.00 O ATOM 193 CB VAL A 16 15.784 -2.275 4.007 1.00 0.00 C ATOM 194 CG1 VAL A 16 14.936 -2.146 2.751 1.00 0.00 C ATOM 195 CG2 VAL A 16 17.218 -2.643 3.657 1.00 0.00 C ATOM 0 H VAL A 16 13.743 -0.636 4.304 1.00 0.00 H new ATOM 0 HA VAL A 16 16.228 -1.136 5.785 1.00 0.00 H new ATOM 0 HB VAL A 16 15.366 -3.075 4.617 1.00 0.00 H new ATOM 0 HG11 VAL A 16 14.974 -3.079 2.189 1.00 0.00 H new ATOM 0 HG12 VAL A 16 13.904 -1.932 3.029 1.00 0.00 H new ATOM 0 HG13 VAL A 16 15.321 -1.334 2.134 1.00 0.00 H new ATOM 0 HG21 VAL A 16 17.226 -3.569 3.082 1.00 0.00 H new ATOM 0 HG22 VAL A 16 17.664 -1.844 3.065 1.00 0.00 H new ATOM 0 HG23 VAL A 16 17.792 -2.780 4.573 1.00 0.00 H new ATOM 205 N SER A 17 17.583 0.608 4.661 1.00 0.00 N ATOM 206 CA SER A 17 18.394 1.649 4.041 1.00 0.00 C ATOM 207 C SER A 17 19.502 1.039 3.188 1.00 0.00 C ATOM 208 O SER A 17 19.982 1.658 2.239 1.00 0.00 O ATOM 209 CB SER A 17 19.002 2.557 5.113 1.00 0.00 C ATOM 210 OG SER A 17 19.802 3.570 4.528 1.00 0.00 O ATOM 0 H SER A 17 17.915 0.304 5.576 1.00 0.00 H new ATOM 0 HA SER A 17 17.747 2.243 3.395 1.00 0.00 H new ATOM 0 HB2 SER A 17 18.206 3.012 5.703 1.00 0.00 H new ATOM 0 HB3 SER A 17 19.606 1.962 5.798 1.00 0.00 H new ATOM 0 HG SER A 17 20.178 4.138 5.233 1.00 0.00 H new ATOM 216 N ASP A 18 19.902 -0.180 3.534 1.00 0.00 N ATOM 217 CA ASP A 18 20.953 -0.876 2.800 1.00 0.00 C ATOM 218 C ASP A 18 20.739 -0.750 1.294 1.00 0.00 C ATOM 219 O ASP A 18 19.653 -0.391 0.841 1.00 0.00 O ATOM 220 CB ASP A 18 20.992 -2.352 3.200 1.00 0.00 C ATOM 221 CG ASP A 18 21.863 -2.598 4.416 1.00 0.00 C ATOM 222 OD1 ASP A 18 22.944 -1.979 4.508 1.00 0.00 O ATOM 223 OD2 ASP A 18 21.464 -3.411 5.277 1.00 0.00 O ATOM 0 H ASP A 18 19.515 -0.706 4.317 1.00 0.00 H new ATOM 0 HA ASP A 18 21.907 -0.413 3.054 1.00 0.00 H new ATOM 0 HB2 ASP A 18 19.979 -2.697 3.406 1.00 0.00 H new ATOM 0 HB3 ASP A 18 21.365 -2.943 2.363 1.00 0.00 H new ATOM 228 N GLN A 19 21.782 -1.048 0.527 1.00 0.00 N ATOM 229 CA GLN A 19 21.708 -0.966 -0.927 1.00 0.00 C ATOM 230 C GLN A 19 21.917 -2.338 -1.561 1.00 0.00 C ATOM 231 O GLN A 19 22.494 -2.452 -2.643 1.00 0.00 O ATOM 232 CB GLN A 19 22.752 0.018 -1.458 1.00 0.00 C ATOM 233 CG GLN A 19 24.177 -0.334 -1.060 1.00 0.00 C ATOM 234 CD GLN A 19 25.180 0.718 -1.492 1.00 0.00 C ATOM 235 OE1 GLN A 19 25.109 1.240 -2.605 1.00 0.00 O ATOM 236 NE2 GLN A 19 26.122 1.035 -0.611 1.00 0.00 N ATOM 0 H GLN A 19 22.688 -1.348 0.887 1.00 0.00 H new ATOM 0 HA GLN A 19 20.714 -0.609 -1.195 1.00 0.00 H new ATOM 0 HB2 GLN A 19 22.686 0.054 -2.545 1.00 0.00 H new ATOM 0 HB3 GLN A 19 22.517 1.017 -1.091 1.00 0.00 H new ATOM 0 HG2 GLN A 19 24.228 -0.457 0.022 1.00 0.00 H new ATOM 0 HG3 GLN A 19 24.448 -1.292 -1.503 1.00 0.00 H new ATOM 0 HE21 GLN A 19 26.143 0.577 0.300 1.00 0.00 H new ATOM 0 HE22 GLN A 19 26.824 1.736 -0.846 1.00 0.00 H new ATOM 245 N PHE A 20 21.444 -3.376 -0.880 1.00 0.00 N ATOM 246 CA PHE A 20 21.579 -4.741 -1.376 1.00 0.00 C ATOM 247 C PHE A 20 20.250 -5.258 -1.918 1.00 0.00 C ATOM 248 O PHE A 20 20.201 -6.281 -2.601 1.00 0.00 O ATOM 249 CB PHE A 20 22.082 -5.663 -0.263 1.00 0.00 C ATOM 250 CG PHE A 20 23.470 -5.334 0.207 1.00 0.00 C ATOM 251 CD1 PHE A 20 24.550 -5.436 -0.655 1.00 0.00 C ATOM 252 CD2 PHE A 20 23.695 -4.922 1.511 1.00 0.00 C ATOM 253 CE1 PHE A 20 25.829 -5.133 -0.226 1.00 0.00 C ATOM 254 CE2 PHE A 20 24.971 -4.618 1.945 1.00 0.00 C ATOM 255 CZ PHE A 20 26.039 -4.725 1.076 1.00 0.00 C ATOM 0 H PHE A 20 20.964 -3.298 0.017 1.00 0.00 H new ATOM 0 HA PHE A 20 22.304 -4.735 -2.189 1.00 0.00 H new ATOM 0 HB2 PHE A 20 21.397 -5.605 0.583 1.00 0.00 H new ATOM 0 HB3 PHE A 20 22.062 -6.693 -0.619 1.00 0.00 H new ATOM 0 HD1 PHE A 20 24.391 -5.756 -1.674 1.00 0.00 H new ATOM 0 HD2 PHE A 20 22.864 -4.838 2.195 1.00 0.00 H new ATOM 0 HE1 PHE A 20 26.662 -5.215 -0.908 1.00 0.00 H new ATOM 0 HE2 PHE A 20 25.133 -4.297 2.963 1.00 0.00 H new ATOM 0 HZ PHE A 20 27.037 -4.490 1.415 1.00 0.00 H new ATOM 265 N TYR A 21 19.174 -4.543 -1.609 1.00 0.00 N ATOM 266 CA TYR A 21 17.843 -4.929 -2.062 1.00 0.00 C ATOM 267 C TYR A 21 17.780 -4.981 -3.585 1.00 0.00 C ATOM 268 O TYR A 21 17.834 -3.950 -4.255 1.00 0.00 O ATOM 269 CB TYR A 21 16.796 -3.949 -1.530 1.00 0.00 C ATOM 270 CG TYR A 21 15.406 -4.539 -1.439 1.00 0.00 C ATOM 271 CD1 TYR A 21 14.993 -5.533 -2.316 1.00 0.00 C ATOM 272 CD2 TYR A 21 14.507 -4.101 -0.475 1.00 0.00 C ATOM 273 CE1 TYR A 21 13.724 -6.074 -2.237 1.00 0.00 C ATOM 274 CE2 TYR A 21 13.236 -4.636 -0.387 1.00 0.00 C ATOM 275 CZ TYR A 21 12.850 -5.622 -1.271 1.00 0.00 C ATOM 276 OH TYR A 21 11.585 -6.159 -1.188 1.00 0.00 O ATOM 0 H TYR A 21 19.198 -3.693 -1.046 1.00 0.00 H new ATOM 0 HA TYR A 21 17.629 -5.925 -1.673 1.00 0.00 H new ATOM 0 HB2 TYR A 21 17.101 -3.605 -0.542 1.00 0.00 H new ATOM 0 HB3 TYR A 21 16.768 -3.073 -2.178 1.00 0.00 H new ATOM 0 HD1 TYR A 21 15.676 -5.890 -3.073 1.00 0.00 H new ATOM 0 HD2 TYR A 21 14.807 -3.329 0.218 1.00 0.00 H new ATOM 0 HE1 TYR A 21 13.419 -6.846 -2.928 1.00 0.00 H new ATOM 0 HE2 TYR A 21 12.549 -4.284 0.369 1.00 0.00 H new ATOM 0 HH TYR A 21 11.096 -5.732 -0.454 1.00 0.00 H new ATOM 286 N ARG A 22 17.664 -6.190 -4.125 1.00 0.00 N ATOM 287 CA ARG A 22 17.593 -6.379 -5.569 1.00 0.00 C ATOM 288 C ARG A 22 16.425 -5.598 -6.163 1.00 0.00 C ATOM 289 O ARG A 22 16.620 -4.670 -6.948 1.00 0.00 O ATOM 290 CB ARG A 22 17.450 -7.865 -5.904 1.00 0.00 C ATOM 291 CG ARG A 22 17.721 -8.188 -7.364 1.00 0.00 C ATOM 292 CD ARG A 22 16.961 -9.428 -7.810 1.00 0.00 C ATOM 293 NE ARG A 22 17.468 -9.955 -9.074 1.00 0.00 N ATOM 294 CZ ARG A 22 18.613 -10.619 -9.187 1.00 0.00 C ATOM 295 NH1 ARG A 22 19.365 -10.836 -8.117 1.00 0.00 N ATOM 296 NH2 ARG A 22 19.007 -11.069 -10.371 1.00 0.00 N ATOM 0 H ARG A 22 17.617 -7.053 -3.584 1.00 0.00 H new ATOM 0 HA ARG A 22 18.518 -6.003 -6.005 1.00 0.00 H new ATOM 0 HB2 ARG A 22 18.137 -8.437 -5.280 1.00 0.00 H new ATOM 0 HB3 ARG A 22 16.441 -8.191 -5.650 1.00 0.00 H new ATOM 0 HG2 ARG A 22 17.433 -7.340 -7.985 1.00 0.00 H new ATOM 0 HG3 ARG A 22 18.790 -8.342 -7.511 1.00 0.00 H new ATOM 0 HD2 ARG A 22 17.037 -10.196 -7.040 1.00 0.00 H new ATOM 0 HD3 ARG A 22 15.903 -9.186 -7.916 1.00 0.00 H new ATOM 0 HE ARG A 22 16.913 -9.805 -9.916 1.00 0.00 H new ATOM 0 HH11 ARG A 22 19.065 -10.493 -7.205 1.00 0.00 H new ATOM 0 HH12 ARG A 22 20.244 -11.346 -8.206 1.00 0.00 H new ATOM 0 HH21 ARG A 22 18.431 -10.905 -11.196 1.00 0.00 H new ATOM 0 HH22 ARG A 22 19.886 -11.579 -10.456 1.00 0.00 H new ATOM 310 N TYR A 23 15.211 -5.980 -5.783 1.00 0.00 N ATOM 311 CA TYR A 23 14.011 -5.317 -6.280 1.00 0.00 C ATOM 312 C TYR A 23 13.969 -3.859 -5.833 1.00 0.00 C ATOM 313 O TYR A 23 14.321 -3.534 -4.699 1.00 0.00 O ATOM 314 CB TYR A 23 12.759 -6.048 -5.790 1.00 0.00 C ATOM 315 CG TYR A 23 12.837 -7.550 -5.942 1.00 0.00 C ATOM 316 CD1 TYR A 23 13.276 -8.127 -7.128 1.00 0.00 C ATOM 317 CD2 TYR A 23 12.473 -8.393 -4.899 1.00 0.00 C ATOM 318 CE1 TYR A 23 13.348 -9.499 -7.271 1.00 0.00 C ATOM 319 CE2 TYR A 23 12.543 -9.767 -5.033 1.00 0.00 C ATOM 320 CZ TYR A 23 12.981 -10.315 -6.221 1.00 0.00 C ATOM 321 OH TYR A 23 13.052 -11.682 -6.359 1.00 0.00 O ATOM 0 H TYR A 23 15.032 -6.745 -5.133 1.00 0.00 H new ATOM 0 HA TYR A 23 14.037 -5.344 -7.369 1.00 0.00 H new ATOM 0 HB2 TYR A 23 12.594 -5.805 -4.740 1.00 0.00 H new ATOM 0 HB3 TYR A 23 11.894 -5.680 -6.342 1.00 0.00 H new ATOM 0 HD1 TYR A 23 13.566 -7.492 -7.952 1.00 0.00 H new ATOM 0 HD2 TYR A 23 12.130 -7.967 -3.968 1.00 0.00 H new ATOM 0 HE1 TYR A 23 13.690 -9.931 -8.200 1.00 0.00 H new ATOM 0 HE2 TYR A 23 12.256 -10.408 -4.212 1.00 0.00 H new ATOM 0 HH TYR A 23 12.759 -12.110 -5.528 1.00 0.00 H new ATOM 331 N LYS A 24 13.535 -2.984 -6.734 1.00 0.00 N ATOM 332 CA LYS A 24 13.444 -1.559 -6.435 1.00 0.00 C ATOM 333 C LYS A 24 12.183 -0.955 -7.044 1.00 0.00 C ATOM 334 O LYS A 24 11.430 -1.637 -7.740 1.00 0.00 O ATOM 335 CB LYS A 24 14.679 -0.826 -6.964 1.00 0.00 C ATOM 336 CG LYS A 24 15.982 -1.308 -6.348 1.00 0.00 C ATOM 337 CD LYS A 24 16.271 -0.604 -5.033 1.00 0.00 C ATOM 338 CE LYS A 24 17.732 -0.744 -4.635 1.00 0.00 C ATOM 339 NZ LYS A 24 17.927 -0.568 -3.169 1.00 0.00 N ATOM 0 H LYS A 24 13.241 -3.236 -7.677 1.00 0.00 H new ATOM 0 HA LYS A 24 13.396 -1.443 -5.352 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.730 -0.951 -8.046 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.568 0.241 -6.771 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.931 -2.384 -6.182 1.00 0.00 H new ATOM 0 HG3 LYS A 24 16.802 -1.131 -7.044 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.016 0.452 -5.121 1.00 0.00 H new ATOM 0 HD3 LYS A 24 15.638 -1.020 -4.249 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.097 -1.726 -4.935 1.00 0.00 H new ATOM 0 HE3 LYS A 24 18.327 -0.005 -5.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 18.827 -0.077 -2.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.144 -0.004 -2.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.946 -1.500 -2.707 1.00 0.00 H new ATOM 353 N MET A 25 11.959 0.328 -6.779 1.00 0.00 N ATOM 354 CA MET A 25 10.789 1.023 -7.304 1.00 0.00 C ATOM 355 C MET A 25 11.055 2.521 -7.422 1.00 0.00 C ATOM 356 O MET A 25 11.724 3.125 -6.583 1.00 0.00 O ATOM 357 CB MET A 25 9.577 0.779 -6.403 1.00 0.00 C ATOM 358 CG MET A 25 9.744 1.330 -4.996 1.00 0.00 C ATOM 359 SD MET A 25 8.180 1.451 -4.108 1.00 0.00 S ATOM 360 CE MET A 25 8.696 2.321 -2.630 1.00 0.00 C ATOM 0 H MET A 25 12.571 0.907 -6.205 1.00 0.00 H new ATOM 0 HA MET A 25 10.579 0.629 -8.298 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.698 1.233 -6.860 1.00 0.00 H new ATOM 0 HB3 MET A 25 9.388 -0.293 -6.344 1.00 0.00 H new ATOM 0 HG2 MET A 25 10.426 0.689 -4.437 1.00 0.00 H new ATOM 0 HG3 MET A 25 10.205 2.316 -5.049 1.00 0.00 H new ATOM 0 HE1 MET A 25 7.852 2.409 -1.946 1.00 0.00 H new ATOM 0 HE2 MET A 25 9.500 1.768 -2.144 1.00 0.00 H new ATOM 0 HE3 MET A 25 9.051 3.316 -2.899 1.00 0.00 H new ATOM 370 N PRO A 26 10.521 3.135 -8.488 1.00 0.00 N ATOM 371 CA PRO A 26 10.687 4.569 -8.741 1.00 0.00 C ATOM 372 C PRO A 26 9.922 5.427 -7.739 1.00 0.00 C ATOM 373 O PRO A 26 8.782 5.120 -7.388 1.00 0.00 O ATOM 374 CB PRO A 26 10.114 4.750 -10.148 1.00 0.00 C ATOM 375 CG PRO A 26 9.146 3.630 -10.310 1.00 0.00 C ATOM 376 CD PRO A 26 9.712 2.477 -9.528 1.00 0.00 C ATOM 0 HA PRO A 26 11.727 4.882 -8.646 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.622 5.717 -10.254 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.899 4.707 -10.903 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.161 3.909 -9.936 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.026 3.367 -11.361 1.00 0.00 H new ATOM 0 HD2 PRO A 26 8.925 1.860 -9.095 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.318 1.825 -10.156 1.00 0.00 H new ATOM 384 N ARG A 27 10.554 6.503 -7.283 1.00 0.00 N ATOM 385 CA ARG A 27 9.932 7.405 -6.322 1.00 0.00 C ATOM 386 C ARG A 27 8.775 8.167 -6.960 1.00 0.00 C ATOM 387 O ARG A 27 8.977 8.986 -7.858 1.00 0.00 O ATOM 388 CB ARG A 27 10.965 8.391 -5.773 1.00 0.00 C ATOM 389 CG ARG A 27 12.286 7.742 -5.394 1.00 0.00 C ATOM 390 CD ARG A 27 13.119 8.651 -4.504 1.00 0.00 C ATOM 391 NE ARG A 27 13.382 9.942 -5.134 1.00 0.00 N ATOM 392 CZ ARG A 27 13.693 11.041 -4.456 1.00 0.00 C ATOM 393 NH1 ARG A 27 13.780 11.006 -3.133 1.00 0.00 N ATOM 394 NH2 ARG A 27 13.919 12.179 -5.101 1.00 0.00 N ATOM 0 H ARG A 27 11.497 6.771 -7.564 1.00 0.00 H new ATOM 0 HA ARG A 27 9.540 6.805 -5.501 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.150 9.163 -6.520 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.550 8.888 -4.897 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.095 6.801 -4.878 1.00 0.00 H new ATOM 0 HG3 ARG A 27 12.847 7.502 -6.297 1.00 0.00 H new ATOM 0 HD2 ARG A 27 12.599 8.808 -3.559 1.00 0.00 H new ATOM 0 HD3 ARG A 27 14.065 8.162 -4.271 1.00 0.00 H new ATOM 0 HE ARG A 27 13.324 10.003 -6.150 1.00 0.00 H new ATOM 0 HH11 ARG A 27 13.608 10.133 -2.633 1.00 0.00 H new ATOM 0 HH12 ARG A 27 14.019 11.852 -2.615 1.00 0.00 H new ATOM 0 HH21 ARG A 27 13.854 12.210 -6.118 1.00 0.00 H new ATOM 0 HH22 ARG A 27 14.158 13.022 -4.579 1.00 0.00 H new ATOM 408 N LEU A 28 7.562 7.892 -6.493 1.00 0.00 N ATOM 409 CA LEU A 28 6.372 8.551 -7.018 1.00 0.00 C ATOM 410 C LEU A 28 6.543 10.066 -7.018 1.00 0.00 C ATOM 411 O LEU A 28 7.191 10.627 -6.134 1.00 0.00 O ATOM 412 CB LEU A 28 5.144 8.164 -6.191 1.00 0.00 C ATOM 413 CG LEU A 28 4.810 9.084 -5.016 1.00 0.00 C ATOM 414 CD1 LEU A 28 3.980 10.269 -5.484 1.00 0.00 C ATOM 415 CD2 LEU A 28 4.076 8.314 -3.928 1.00 0.00 C ATOM 0 H LEU A 28 7.377 7.217 -5.751 1.00 0.00 H new ATOM 0 HA LEU A 28 6.228 8.221 -8.047 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.280 8.127 -6.855 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.293 7.155 -5.806 1.00 0.00 H new ATOM 0 HG LEU A 28 5.744 9.462 -4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.752 10.912 -4.634 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.541 10.835 -6.227 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.051 9.910 -5.927 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.846 8.984 -3.100 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.150 7.906 -4.333 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.706 7.499 -3.571 1.00 0.00 H new ATOM 427 N ILE A 29 5.956 10.723 -8.013 1.00 0.00 N ATOM 428 CA ILE A 29 6.042 12.174 -8.125 1.00 0.00 C ATOM 429 C ILE A 29 4.682 12.824 -7.892 1.00 0.00 C ATOM 430 O ILE A 29 3.657 12.328 -8.360 1.00 0.00 O ATOM 431 CB ILE A 29 6.573 12.602 -9.506 1.00 0.00 C ATOM 432 CG1 ILE A 29 7.971 12.027 -9.739 1.00 0.00 C ATOM 433 CG2 ILE A 29 6.592 14.119 -9.619 1.00 0.00 C ATOM 434 CD1 ILE A 29 8.311 11.838 -11.201 1.00 0.00 C ATOM 0 H ILE A 29 5.416 10.274 -8.753 1.00 0.00 H new ATOM 0 HA ILE A 29 6.739 12.509 -7.357 1.00 0.00 H new ATOM 0 HB ILE A 29 5.907 12.209 -10.274 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.708 12.690 -9.286 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.050 11.067 -9.229 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.970 14.406 -10.600 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.581 14.506 -9.492 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.239 14.533 -8.846 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.317 11.427 -11.291 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.597 11.151 -11.655 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.265 12.799 -11.712 1.00 0.00 H new ATOM 446 N ALA A 30 4.681 13.938 -7.168 1.00 0.00 N ATOM 447 CA ALA A 30 3.448 14.659 -6.876 1.00 0.00 C ATOM 448 C ALA A 30 3.466 16.051 -7.498 1.00 0.00 C ATOM 449 O ALA A 30 4.449 16.783 -7.379 1.00 0.00 O ATOM 450 CB ALA A 30 3.236 14.753 -5.372 1.00 0.00 C ATOM 0 H ALA A 30 5.521 14.361 -6.773 1.00 0.00 H new ATOM 0 HA ALA A 30 2.619 14.105 -7.315 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.312 15.294 -5.168 1.00 0.00 H new ATOM 0 HB2 ALA A 30 3.170 13.750 -4.950 1.00 0.00 H new ATOM 0 HB3 ALA A 30 4.074 15.283 -4.919 1.00 0.00 H new ATOM 456 N LYS A 31 2.373 16.411 -8.162 1.00 0.00 N ATOM 457 CA LYS A 31 2.262 17.715 -8.804 1.00 0.00 C ATOM 458 C LYS A 31 1.280 18.609 -8.052 1.00 0.00 C ATOM 459 O LYS A 31 0.211 18.162 -7.636 1.00 0.00 O ATOM 460 CB LYS A 31 1.812 17.555 -10.258 1.00 0.00 C ATOM 461 CG LYS A 31 2.026 18.800 -11.101 1.00 0.00 C ATOM 462 CD LYS A 31 3.378 18.777 -11.795 1.00 0.00 C ATOM 463 CE LYS A 31 4.466 19.374 -10.915 1.00 0.00 C ATOM 464 NZ LYS A 31 5.542 20.015 -11.720 1.00 0.00 N ATOM 0 H LYS A 31 1.551 15.817 -8.270 1.00 0.00 H new ATOM 0 HA LYS A 31 3.245 18.186 -8.785 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.355 16.724 -10.708 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.754 17.292 -10.275 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.234 18.876 -11.846 1.00 0.00 H new ATOM 0 HG3 LYS A 31 1.955 19.685 -10.469 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.639 17.750 -12.052 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.318 19.334 -12.730 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.026 20.112 -10.244 1.00 0.00 H new ATOM 0 HE3 LYS A 31 4.897 18.592 -10.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.264 20.409 -11.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.979 19.306 -12.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.135 20.778 -12.298 1.00 0.00 H new ATOM 478 N VAL A 32 1.649 19.875 -7.883 1.00 0.00 N ATOM 479 CA VAL A 32 0.800 20.832 -7.184 1.00 0.00 C ATOM 480 C VAL A 32 0.744 22.162 -7.926 1.00 0.00 C ATOM 481 O VAL A 32 1.750 22.629 -8.459 1.00 0.00 O ATOM 482 CB VAL A 32 1.297 21.079 -5.747 1.00 0.00 C ATOM 483 CG1 VAL A 32 0.397 22.077 -5.035 1.00 0.00 C ATOM 484 CG2 VAL A 32 1.370 19.769 -4.976 1.00 0.00 C ATOM 0 H VAL A 32 2.530 20.261 -8.221 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.199 20.399 -7.145 1.00 0.00 H new ATOM 0 HB VAL A 32 2.301 21.502 -5.796 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.764 22.239 -4.021 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.401 23.022 -5.578 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.620 21.686 -4.995 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.723 19.962 -3.963 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.380 19.315 -4.935 1.00 0.00 H new ATOM 0 HG23 VAL A 32 2.060 19.090 -5.477 1.00 0.00 H new ATOM 494 N GLU A 33 -0.439 22.767 -7.957 1.00 0.00 N ATOM 495 CA GLU A 33 -0.626 24.044 -8.636 1.00 0.00 C ATOM 496 C GLU A 33 -1.319 25.050 -7.721 1.00 0.00 C ATOM 497 O GLU A 33 -2.256 24.708 -7.000 1.00 0.00 O ATOM 498 CB GLU A 33 -1.444 23.853 -9.914 1.00 0.00 C ATOM 499 CG GLU A 33 -0.878 22.795 -10.847 1.00 0.00 C ATOM 500 CD GLU A 33 -1.918 22.243 -11.803 1.00 0.00 C ATOM 501 OE1 GLU A 33 -2.718 21.384 -11.378 1.00 0.00 O ATOM 502 OE2 GLU A 33 -1.931 22.672 -12.976 1.00 0.00 O ATOM 0 H GLU A 33 -1.282 22.394 -7.520 1.00 0.00 H new ATOM 0 HA GLU A 33 0.357 24.434 -8.898 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.464 23.580 -9.645 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.498 24.803 -10.446 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -0.055 23.223 -11.419 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.464 21.978 -10.256 1.00 0.00 H new ATOM 509 N GLY A 34 -0.850 26.294 -7.756 1.00 0.00 N ATOM 510 CA GLY A 34 -1.435 27.330 -6.925 1.00 0.00 C ATOM 511 C GLY A 34 -1.463 26.951 -5.458 1.00 0.00 C ATOM 512 O GLY A 34 -0.954 25.899 -5.071 1.00 0.00 O ATOM 0 H GLY A 34 -0.076 26.602 -8.345 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -0.868 28.253 -7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -2.451 27.533 -7.264 1.00 0.00 H new ATOM 516 N LYS A 35 -2.057 27.811 -4.638 1.00 0.00 N ATOM 517 CA LYS A 35 -2.150 27.562 -3.204 1.00 0.00 C ATOM 518 C LYS A 35 -3.504 28.008 -2.660 1.00 0.00 C ATOM 519 O LYS A 35 -3.761 29.201 -2.510 1.00 0.00 O ATOM 520 CB LYS A 35 -1.026 28.293 -2.465 1.00 0.00 C ATOM 521 CG LYS A 35 0.363 27.792 -2.821 1.00 0.00 C ATOM 522 CD LYS A 35 1.428 28.829 -2.507 1.00 0.00 C ATOM 523 CE LYS A 35 1.521 29.881 -3.602 1.00 0.00 C ATOM 524 NZ LYS A 35 2.872 30.505 -3.658 1.00 0.00 N ATOM 0 H LYS A 35 -2.482 28.687 -4.942 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.048 26.489 -3.040 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.088 29.358 -2.690 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.178 28.184 -1.391 1.00 0.00 H new ATOM 0 HG2 LYS A 35 0.573 26.876 -2.269 1.00 0.00 H new ATOM 0 HG3 LYS A 35 0.400 27.541 -3.881 1.00 0.00 H new ATOM 0 HD2 LYS A 35 1.199 29.311 -1.556 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.394 28.337 -2.391 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.292 29.424 -4.565 1.00 0.00 H new ATOM 0 HE3 LYS A 35 0.771 30.653 -3.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.895 31.216 -4.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 3.081 30.963 -2.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 3.585 29.772 -3.849 1.00 0.00 H new ATOM 538 N GLY A 36 -4.366 27.039 -2.366 1.00 0.00 N ATOM 539 CA GLY A 36 -5.682 27.352 -1.841 1.00 0.00 C ATOM 540 C GLY A 36 -6.669 27.720 -2.932 1.00 0.00 C ATOM 541 O GLY A 36 -7.862 27.445 -2.816 1.00 0.00 O ATOM 0 H GLY A 36 -4.176 26.044 -2.482 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.062 26.494 -1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.601 28.178 -1.135 1.00 0.00 H new ATOM 545 N ASN A 37 -6.170 28.344 -3.993 1.00 0.00 N ATOM 546 CA ASN A 37 -7.017 28.752 -5.108 1.00 0.00 C ATOM 547 C ASN A 37 -7.179 27.615 -6.112 1.00 0.00 C ATOM 548 O ASN A 37 -7.229 27.842 -7.321 1.00 0.00 O ATOM 549 CB ASN A 37 -6.425 29.980 -5.803 1.00 0.00 C ATOM 550 CG ASN A 37 -7.459 30.743 -6.609 1.00 0.00 C ATOM 551 OD1 ASN A 37 -7.428 30.739 -7.840 1.00 0.00 O ATOM 552 ND2 ASN A 37 -8.381 31.402 -5.916 1.00 0.00 N ATOM 0 H ASN A 37 -5.184 28.578 -4.105 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.000 29.006 -4.711 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -5.990 30.643 -5.055 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.615 29.666 -6.461 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.103 31.933 -6.403 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -8.367 31.377 -4.896 1.00 0.00 H new ATOM 559 N GLY A 38 -7.261 26.389 -5.603 1.00 0.00 N ATOM 560 CA GLY A 38 -7.417 25.235 -6.468 1.00 0.00 C ATOM 561 C GLY A 38 -6.224 24.302 -6.411 1.00 0.00 C ATOM 562 O GLY A 38 -5.892 23.646 -7.399 1.00 0.00 O ATOM 0 H GLY A 38 -7.222 26.175 -4.606 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.316 24.689 -6.181 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.563 25.571 -7.495 1.00 0.00 H new ATOM 566 N ILE A 39 -5.576 24.243 -5.252 1.00 0.00 N ATOM 567 CA ILE A 39 -4.413 23.384 -5.071 1.00 0.00 C ATOM 568 C ILE A 39 -4.818 21.915 -5.009 1.00 0.00 C ATOM 569 O ILE A 39 -5.612 21.514 -4.158 1.00 0.00 O ATOM 570 CB ILE A 39 -3.640 23.746 -3.789 1.00 0.00 C ATOM 571 CG1 ILE A 39 -2.294 23.018 -3.756 1.00 0.00 C ATOM 572 CG2 ILE A 39 -4.465 23.401 -2.558 1.00 0.00 C ATOM 573 CD1 ILE A 39 -1.309 23.613 -2.774 1.00 0.00 C ATOM 0 H ILE A 39 -5.837 24.780 -4.425 1.00 0.00 H new ATOM 0 HA ILE A 39 -3.766 23.544 -5.933 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.451 24.820 -3.787 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.462 21.972 -3.501 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.856 23.036 -4.754 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.905 23.663 -1.660 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.400 23.960 -2.578 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.681 22.333 -2.553 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.378 23.047 -2.804 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.111 24.651 -3.041 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.727 23.570 -1.768 1.00 0.00 H new ATOM 585 N LYS A 40 -4.266 21.116 -5.916 1.00 0.00 N ATOM 586 CA LYS A 40 -4.567 19.690 -5.964 1.00 0.00 C ATOM 587 C LYS A 40 -3.304 18.876 -6.224 1.00 0.00 C ATOM 588 O LYS A 40 -2.444 19.277 -7.009 1.00 0.00 O ATOM 589 CB LYS A 40 -5.605 19.403 -7.052 1.00 0.00 C ATOM 590 CG LYS A 40 -5.194 19.894 -8.429 1.00 0.00 C ATOM 591 CD LYS A 40 -6.210 19.500 -9.488 1.00 0.00 C ATOM 592 CE LYS A 40 -6.148 20.427 -10.692 1.00 0.00 C ATOM 593 NZ LYS A 40 -7.005 21.632 -10.509 1.00 0.00 N ATOM 0 H LYS A 40 -3.608 21.432 -6.628 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.974 19.397 -4.996 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.784 18.329 -7.097 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.549 19.872 -6.775 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.087 20.979 -8.412 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.219 19.481 -8.687 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -6.025 18.474 -9.807 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.212 19.525 -9.060 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.116 20.737 -10.859 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.467 19.887 -11.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -6.935 22.239 -11.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.993 21.338 -10.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.685 22.162 -9.673 1.00 0.00 H new ATOM 607 N THR A 41 -3.197 17.728 -5.561 1.00 0.00 N ATOM 608 CA THR A 41 -2.039 16.858 -5.721 1.00 0.00 C ATOM 609 C THR A 41 -2.274 15.827 -6.819 1.00 0.00 C ATOM 610 O THR A 41 -3.183 15.003 -6.727 1.00 0.00 O ATOM 611 CB THR A 41 -1.702 16.125 -4.409 1.00 0.00 C ATOM 612 OG1 THR A 41 -1.480 17.075 -3.360 1.00 0.00 O ATOM 613 CG2 THR A 41 -0.468 15.252 -4.578 1.00 0.00 C ATOM 0 H THR A 41 -3.899 17.380 -4.908 1.00 0.00 H new ATOM 0 HA THR A 41 -1.200 17.496 -5.998 1.00 0.00 H new ATOM 0 HB THR A 41 -2.546 15.487 -4.148 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.342 17.395 -3.021 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.250 14.745 -3.638 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.650 14.511 -5.357 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.382 15.874 -4.860 1.00 0.00 H new ATOM 621 N VAL A 42 -1.447 15.879 -7.859 1.00 0.00 N ATOM 622 CA VAL A 42 -1.564 14.948 -8.975 1.00 0.00 C ATOM 623 C VAL A 42 -0.380 13.988 -9.016 1.00 0.00 C ATOM 624 O VAL A 42 0.748 14.389 -9.305 1.00 0.00 O ATOM 625 CB VAL A 42 -1.652 15.693 -10.321 1.00 0.00 C ATOM 626 CG1 VAL A 42 -2.271 14.801 -11.386 1.00 0.00 C ATOM 627 CG2 VAL A 42 -2.447 16.981 -10.164 1.00 0.00 C ATOM 0 H VAL A 42 -0.689 16.556 -7.952 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.483 14.382 -8.820 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.643 15.952 -10.641 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.325 15.344 -12.329 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.658 13.909 -11.515 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.275 14.509 -11.078 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.500 17.495 -11.124 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.455 16.747 -9.822 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -1.956 17.625 -9.434 1.00 0.00 H new ATOM 637 N ILE A 43 -0.645 12.719 -8.725 1.00 0.00 N ATOM 638 CA ILE A 43 0.398 11.701 -8.729 1.00 0.00 C ATOM 639 C ILE A 43 0.805 11.337 -10.153 1.00 0.00 C ATOM 640 O ILE A 43 0.418 10.290 -10.673 1.00 0.00 O ATOM 641 CB ILE A 43 -0.057 10.425 -7.996 1.00 0.00 C ATOM 642 CG1 ILE A 43 -0.690 10.784 -6.650 1.00 0.00 C ATOM 643 CG2 ILE A 43 1.119 9.480 -7.799 1.00 0.00 C ATOM 644 CD1 ILE A 43 -1.644 9.730 -6.131 1.00 0.00 C ATOM 0 H ILE A 43 -1.573 12.371 -8.484 1.00 0.00 H new ATOM 0 HA ILE A 43 1.255 12.125 -8.205 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.806 9.920 -8.606 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.100 10.940 -5.916 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.224 11.729 -6.749 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.782 8.583 -7.280 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.531 9.204 -8.770 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.888 9.975 -7.206 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.055 10.051 -5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.455 9.590 -6.846 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.110 8.789 -5.999 1.00 0.00 H new ATOM 656 N VAL A 44 1.589 12.209 -10.780 1.00 0.00 N ATOM 657 CA VAL A 44 2.051 11.978 -12.144 1.00 0.00 C ATOM 658 C VAL A 44 2.608 10.568 -12.304 1.00 0.00 C ATOM 659 O VAL A 44 2.131 9.792 -13.131 1.00 0.00 O ATOM 660 CB VAL A 44 3.134 12.996 -12.548 1.00 0.00 C ATOM 661 CG1 VAL A 44 3.633 12.713 -13.957 1.00 0.00 C ATOM 662 CG2 VAL A 44 2.599 14.415 -12.438 1.00 0.00 C ATOM 0 H VAL A 44 1.917 13.081 -10.365 1.00 0.00 H new ATOM 0 HA VAL A 44 1.187 12.099 -12.797 1.00 0.00 H new ATOM 0 HB VAL A 44 3.976 12.896 -11.863 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.398 13.442 -14.225 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.058 11.710 -13.998 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.802 12.784 -14.658 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.378 15.121 -12.727 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.740 14.532 -13.098 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.296 14.611 -11.410 1.00 0.00 H new ATOM 672 N ASN A 45 3.621 10.244 -11.507 1.00 0.00 N ATOM 673 CA ASN A 45 4.244 8.926 -11.561 1.00 0.00 C ATOM 674 C ASN A 45 3.397 7.894 -10.823 1.00 0.00 C ATOM 675 O ASN A 45 3.915 7.095 -10.043 1.00 0.00 O ATOM 676 CB ASN A 45 5.648 8.978 -10.955 1.00 0.00 C ATOM 677 CG ASN A 45 6.587 7.968 -11.585 1.00 0.00 C ATOM 678 OD1 ASN A 45 6.531 7.719 -12.790 1.00 0.00 O ATOM 679 ND2 ASN A 45 7.457 7.381 -10.771 1.00 0.00 N ATOM 0 H ASN A 45 4.028 10.875 -10.817 1.00 0.00 H new ATOM 0 HA ASN A 45 4.318 8.628 -12.607 1.00 0.00 H new ATOM 0 HB2 ASN A 45 6.058 9.980 -11.081 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.585 8.792 -9.883 1.00 0.00 H new ATOM 0 HD21 ASN A 45 8.115 6.693 -11.138 1.00 0.00 H new ATOM 0 HD22 ASN A 45 7.468 7.618 -9.779 1.00 0.00 H new ATOM 686 N MET A 46 2.093 7.916 -11.077 1.00 0.00 N ATOM 687 CA MET A 46 1.174 6.981 -10.439 1.00 0.00 C ATOM 688 C MET A 46 1.196 5.629 -11.146 1.00 0.00 C ATOM 689 O MET A 46 1.406 4.592 -10.517 1.00 0.00 O ATOM 690 CB MET A 46 -0.247 7.547 -10.439 1.00 0.00 C ATOM 691 CG MET A 46 -1.316 6.506 -10.151 1.00 0.00 C ATOM 692 SD MET A 46 -0.796 5.300 -8.916 1.00 0.00 S ATOM 693 CE MET A 46 -1.146 6.193 -7.403 1.00 0.00 C ATOM 0 H MET A 46 1.649 8.571 -11.720 1.00 0.00 H new ATOM 0 HA MET A 46 1.499 6.838 -9.409 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.313 8.340 -9.694 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.448 8.003 -11.408 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.221 7.006 -9.806 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.571 5.987 -11.075 1.00 0.00 H new ATOM 0 HE1 MET A 46 -0.272 6.164 -6.753 1.00 0.00 H new ATOM 0 HE2 MET A 46 -1.388 7.229 -7.640 1.00 0.00 H new ATOM 0 HE3 MET A 46 -1.992 5.730 -6.895 1.00 0.00 H new ATOM 703 N VAL A 47 0.977 5.649 -12.457 1.00 0.00 N ATOM 704 CA VAL A 47 0.972 4.425 -13.250 1.00 0.00 C ATOM 705 C VAL A 47 2.347 3.766 -13.251 1.00 0.00 C ATOM 706 O VAL A 47 2.459 2.540 -13.229 1.00 0.00 O ATOM 707 CB VAL A 47 0.546 4.700 -14.704 1.00 0.00 C ATOM 708 CG1 VAL A 47 0.512 3.407 -15.504 1.00 0.00 C ATOM 709 CG2 VAL A 47 -0.808 5.393 -14.739 1.00 0.00 C ATOM 0 H VAL A 47 0.801 6.499 -12.992 1.00 0.00 H new ATOM 0 HA VAL A 47 0.249 3.752 -12.789 1.00 0.00 H new ATOM 0 HB VAL A 47 1.281 5.363 -15.161 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.209 3.621 -16.529 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.503 2.954 -15.506 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.201 2.718 -15.051 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.094 5.580 -15.774 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.555 4.756 -14.265 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.746 6.340 -14.203 1.00 0.00 H new ATOM 719 N ASP A 48 3.391 4.587 -13.276 1.00 0.00 N ATOM 720 CA ASP A 48 4.759 4.084 -13.279 1.00 0.00 C ATOM 721 C ASP A 48 5.001 3.160 -12.089 1.00 0.00 C ATOM 722 O ASP A 48 5.205 1.957 -12.256 1.00 0.00 O ATOM 723 CB ASP A 48 5.753 5.246 -13.247 1.00 0.00 C ATOM 724 CG ASP A 48 7.052 4.917 -13.955 1.00 0.00 C ATOM 725 OD1 ASP A 48 7.073 4.953 -15.203 1.00 0.00 O ATOM 726 OD2 ASP A 48 8.048 4.622 -13.261 1.00 0.00 O ATOM 0 H ASP A 48 3.316 5.604 -13.294 1.00 0.00 H new ATOM 0 HA ASP A 48 4.908 3.514 -14.196 1.00 0.00 H new ATOM 0 HB2 ASP A 48 5.300 6.121 -13.714 1.00 0.00 H new ATOM 0 HB3 ASP A 48 5.964 5.511 -12.211 1.00 0.00 H new ATOM 731 N VAL A 49 4.977 3.730 -10.889 1.00 0.00 N ATOM 732 CA VAL A 49 5.193 2.957 -9.671 1.00 0.00 C ATOM 733 C VAL A 49 4.309 1.716 -9.644 1.00 0.00 C ATOM 734 O VAL A 49 4.762 0.626 -9.294 1.00 0.00 O ATOM 735 CB VAL A 49 4.914 3.802 -8.414 1.00 0.00 C ATOM 736 CG1 VAL A 49 5.872 4.980 -8.338 1.00 0.00 C ATOM 737 CG2 VAL A 49 3.469 4.277 -8.403 1.00 0.00 C ATOM 0 H VAL A 49 4.810 4.724 -10.734 1.00 0.00 H new ATOM 0 HA VAL A 49 6.240 2.653 -9.670 1.00 0.00 H new ATOM 0 HB VAL A 49 5.075 3.178 -7.535 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.659 5.565 -7.443 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.897 4.613 -8.296 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.747 5.608 -9.220 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.289 4.873 -7.508 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.279 4.885 -9.288 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.802 3.415 -8.405 1.00 0.00 H new ATOM 747 N ALA A 50 3.045 1.888 -10.016 1.00 0.00 N ATOM 748 CA ALA A 50 2.097 0.781 -10.037 1.00 0.00 C ATOM 749 C ALA A 50 2.618 -0.372 -10.886 1.00 0.00 C ATOM 750 O ALA A 50 2.668 -1.517 -10.435 1.00 0.00 O ATOM 751 CB ALA A 50 0.746 1.253 -10.555 1.00 0.00 C ATOM 0 H ALA A 50 2.654 2.784 -10.307 1.00 0.00 H new ATOM 0 HA ALA A 50 1.976 0.419 -9.016 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.048 0.416 -10.565 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.361 2.039 -9.905 1.00 0.00 H new ATOM 0 HB3 ALA A 50 0.860 1.643 -11.566 1.00 0.00 H new ATOM 757 N LYS A 51 3.006 -0.065 -12.119 1.00 0.00 N ATOM 758 CA LYS A 51 3.525 -1.075 -13.033 1.00 0.00 C ATOM 759 C LYS A 51 4.599 -1.921 -12.357 1.00 0.00 C ATOM 760 O LYS A 51 4.530 -3.149 -12.363 1.00 0.00 O ATOM 761 CB LYS A 51 4.098 -0.412 -14.288 1.00 0.00 C ATOM 762 CG LYS A 51 3.080 -0.235 -15.401 1.00 0.00 C ATOM 763 CD LYS A 51 3.646 0.586 -16.549 1.00 0.00 C ATOM 764 CE LYS A 51 2.564 0.966 -17.548 1.00 0.00 C ATOM 765 NZ LYS A 51 2.121 -0.202 -18.358 1.00 0.00 N ATOM 0 H LYS A 51 2.971 0.877 -12.509 1.00 0.00 H new ATOM 0 HA LYS A 51 2.700 -1.727 -13.319 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.504 0.563 -14.020 1.00 0.00 H new ATOM 0 HB3 LYS A 51 4.929 -1.012 -14.659 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.769 -1.212 -15.770 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.190 0.255 -15.007 1.00 0.00 H new ATOM 0 HD2 LYS A 51 4.114 1.489 -16.156 1.00 0.00 H new ATOM 0 HD3 LYS A 51 4.426 0.017 -17.055 1.00 0.00 H new ATOM 0 HE2 LYS A 51 1.709 1.384 -17.016 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.939 1.746 -18.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 1.383 0.099 -19.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.931 -0.586 -18.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 1.739 -0.936 -17.728 1.00 0.00 H new ATOM 779 N ALA A 52 5.590 -1.255 -11.773 1.00 0.00 N ATOM 780 CA ALA A 52 6.676 -1.945 -11.090 1.00 0.00 C ATOM 781 C ALA A 52 6.137 -2.938 -10.066 1.00 0.00 C ATOM 782 O ALA A 52 6.701 -4.016 -9.874 1.00 0.00 O ATOM 783 CB ALA A 52 7.600 -0.940 -10.417 1.00 0.00 C ATOM 0 H ALA A 52 5.662 -0.238 -11.760 1.00 0.00 H new ATOM 0 HA ALA A 52 7.244 -2.502 -11.835 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.407 -1.470 -9.911 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.020 -0.272 -11.169 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.035 -0.357 -9.689 1.00 0.00 H new ATOM 789 N LEU A 53 5.043 -2.569 -9.410 1.00 0.00 N ATOM 790 CA LEU A 53 4.427 -3.427 -8.404 1.00 0.00 C ATOM 791 C LEU A 53 3.452 -4.408 -9.048 1.00 0.00 C ATOM 792 O LEU A 53 2.613 -5.000 -8.370 1.00 0.00 O ATOM 793 CB LEU A 53 3.700 -2.580 -7.358 1.00 0.00 C ATOM 794 CG LEU A 53 4.462 -1.363 -6.833 1.00 0.00 C ATOM 795 CD1 LEU A 53 3.496 -0.327 -6.278 1.00 0.00 C ATOM 796 CD2 LEU A 53 5.467 -1.781 -5.769 1.00 0.00 C ATOM 0 H LEU A 53 4.564 -1.681 -9.557 1.00 0.00 H new ATOM 0 HA LEU A 53 5.217 -3.997 -7.915 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.759 -2.237 -7.788 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.450 -3.220 -6.512 1.00 0.00 H new ATOM 0 HG LEU A 53 5.007 -0.914 -7.663 1.00 0.00 H new ATOM 0 HD11 LEU A 53 4.056 0.532 -5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.816 -0.005 -7.066 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.923 -0.765 -5.461 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.000 -0.902 -5.407 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.943 -2.255 -4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.179 -2.486 -6.198 1.00 0.00 H new ATOM 808 N ASN A 54 3.570 -4.575 -10.361 1.00 0.00 N ATOM 809 CA ASN A 54 2.700 -5.486 -11.097 1.00 0.00 C ATOM 810 C ASN A 54 1.250 -5.335 -10.647 1.00 0.00 C ATOM 811 O ASN A 54 0.480 -6.295 -10.669 1.00 0.00 O ATOM 812 CB ASN A 54 3.159 -6.932 -10.901 1.00 0.00 C ATOM 813 CG ASN A 54 3.509 -7.238 -9.458 1.00 0.00 C ATOM 814 OD1 ASN A 54 2.627 -7.429 -8.620 1.00 0.00 O ATOM 815 ND2 ASN A 54 4.802 -7.285 -9.160 1.00 0.00 N ATOM 0 H ASN A 54 4.259 -4.092 -10.937 1.00 0.00 H new ATOM 0 HA ASN A 54 2.762 -5.233 -12.155 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.371 -7.608 -11.232 1.00 0.00 H new ATOM 0 HB3 ASN A 54 4.028 -7.123 -11.531 1.00 0.00 H new ATOM 0 HD21 ASN A 54 5.098 -7.486 -8.205 1.00 0.00 H new ATOM 0 HD22 ASN A 54 5.499 -7.120 -9.886 1.00 0.00 H new ATOM 822 N ARG A 55 0.885 -4.124 -10.239 1.00 0.00 N ATOM 823 CA ARG A 55 -0.472 -3.847 -9.784 1.00 0.00 C ATOM 824 C ARG A 55 -0.981 -2.530 -10.361 1.00 0.00 C ATOM 825 O ARG A 55 -0.213 -1.612 -10.651 1.00 0.00 O ATOM 826 CB ARG A 55 -0.519 -3.799 -8.255 1.00 0.00 C ATOM 827 CG ARG A 55 -0.334 -5.156 -7.597 1.00 0.00 C ATOM 828 CD ARG A 55 -0.105 -5.023 -6.100 1.00 0.00 C ATOM 829 NE ARG A 55 0.722 -6.105 -5.574 1.00 0.00 N ATOM 830 CZ ARG A 55 0.269 -7.333 -5.346 1.00 0.00 C ATOM 831 NH1 ARG A 55 -0.998 -7.632 -5.597 1.00 0.00 N ATOM 832 NH2 ARG A 55 1.084 -8.264 -4.866 1.00 0.00 N ATOM 0 H ARG A 55 1.511 -3.319 -10.214 1.00 0.00 H new ATOM 0 HA ARG A 55 -1.118 -4.651 -10.136 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.257 -3.122 -7.897 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.476 -3.380 -7.942 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -1.215 -5.772 -7.778 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.513 -5.669 -8.052 1.00 0.00 H new ATOM 0 HD2 ARG A 55 0.374 -4.066 -5.890 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.066 -5.018 -5.585 1.00 0.00 H new ATOM 0 HE ARG A 55 1.702 -5.907 -5.370 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -1.627 -6.919 -5.966 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -1.344 -8.575 -5.421 1.00 0.00 H new ATOM 0 HH21 ARG A 55 2.059 -8.037 -4.672 1.00 0.00 H new ATOM 0 HH22 ARG A 55 0.735 -9.206 -4.691 1.00 0.00 H new ATOM 846 N PRO A 56 -2.308 -2.432 -10.532 1.00 0.00 N ATOM 847 CA PRO A 56 -2.949 -1.232 -11.076 1.00 0.00 C ATOM 848 C PRO A 56 -2.889 -0.054 -10.110 1.00 0.00 C ATOM 849 O PRO A 56 -3.001 -0.211 -8.894 1.00 0.00 O ATOM 850 CB PRO A 56 -4.399 -1.672 -11.293 1.00 0.00 C ATOM 851 CG PRO A 56 -4.607 -2.782 -10.322 1.00 0.00 C ATOM 852 CD PRO A 56 -3.283 -3.486 -10.208 1.00 0.00 C ATOM 0 HA PRO A 56 -2.455 -0.882 -11.982 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -5.093 -0.852 -11.111 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.562 -2.006 -12.318 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.930 -2.398 -9.354 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.383 -3.464 -10.669 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.125 -3.885 -9.206 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.213 -4.325 -10.900 1.00 0.00 H new ATOM 860 N PRO A 57 -2.708 1.156 -10.660 1.00 0.00 N ATOM 861 CA PRO A 57 -2.630 2.384 -9.864 1.00 0.00 C ATOM 862 C PRO A 57 -3.971 2.759 -9.243 1.00 0.00 C ATOM 863 O PRO A 57 -4.064 3.710 -8.466 1.00 0.00 O ATOM 864 CB PRO A 57 -2.199 3.441 -10.884 1.00 0.00 C ATOM 865 CG PRO A 57 -2.668 2.915 -12.196 1.00 0.00 C ATOM 866 CD PRO A 57 -2.567 1.418 -12.102 1.00 0.00 C ATOM 0 HA PRO A 57 -1.946 2.281 -9.022 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.647 4.410 -10.663 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.118 3.580 -10.877 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.694 3.225 -12.397 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.054 3.297 -13.012 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.350 0.926 -12.678 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.613 1.055 -12.485 1.00 0.00 H new ATOM 874 N THR A 58 -5.010 2.006 -9.591 1.00 0.00 N ATOM 875 CA THR A 58 -6.347 2.260 -9.068 1.00 0.00 C ATOM 876 C THR A 58 -6.464 1.810 -7.616 1.00 0.00 C ATOM 877 O THR A 58 -7.355 2.251 -6.890 1.00 0.00 O ATOM 878 CB THR A 58 -7.423 1.542 -9.905 1.00 0.00 C ATOM 879 OG1 THR A 58 -6.976 0.226 -10.252 1.00 0.00 O ATOM 880 CG2 THR A 58 -7.737 2.326 -11.169 1.00 0.00 C ATOM 0 H THR A 58 -4.951 1.215 -10.233 1.00 0.00 H new ATOM 0 HA THR A 58 -6.510 3.336 -9.126 1.00 0.00 H new ATOM 0 HB THR A 58 -8.331 1.471 -9.306 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.666 -0.225 -10.782 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.499 1.800 -11.744 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.104 3.317 -10.901 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.833 2.425 -11.770 1.00 0.00 H new ATOM 888 N TYR A 59 -5.560 0.930 -7.200 1.00 0.00 N ATOM 889 CA TYR A 59 -5.564 0.420 -5.834 1.00 0.00 C ATOM 890 C TYR A 59 -5.126 1.498 -4.848 1.00 0.00 C ATOM 891 O TYR A 59 -5.849 1.856 -3.918 1.00 0.00 O ATOM 892 CB TYR A 59 -4.643 -0.796 -5.720 1.00 0.00 C ATOM 893 CG TYR A 59 -5.322 -2.104 -6.057 1.00 0.00 C ATOM 894 CD1 TYR A 59 -6.603 -2.383 -5.597 1.00 0.00 C ATOM 895 CD2 TYR A 59 -4.683 -3.061 -6.836 1.00 0.00 C ATOM 896 CE1 TYR A 59 -7.227 -3.578 -5.902 1.00 0.00 C ATOM 897 CE2 TYR A 59 -5.300 -4.257 -7.148 1.00 0.00 C ATOM 898 CZ TYR A 59 -6.572 -4.511 -6.678 1.00 0.00 C ATOM 899 OH TYR A 59 -7.191 -5.701 -6.985 1.00 0.00 O ATOM 0 H TYR A 59 -4.816 0.555 -7.788 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.583 0.121 -5.587 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -3.789 -0.658 -6.384 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.252 -0.851 -4.704 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -7.120 -1.654 -4.991 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -3.686 -2.866 -7.204 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.222 -3.780 -5.535 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -4.790 -4.989 -7.756 1.00 0.00 H new ATOM 0 HH TYR A 59 -6.595 -6.246 -7.540 1.00 0.00 H new ATOM 909 N PRO A 60 -3.912 2.030 -5.055 1.00 0.00 N ATOM 910 CA PRO A 60 -3.349 3.076 -4.196 1.00 0.00 C ATOM 911 C PRO A 60 -4.069 4.410 -4.360 1.00 0.00 C ATOM 912 O PRO A 60 -4.496 5.022 -3.380 1.00 0.00 O ATOM 913 CB PRO A 60 -1.900 3.188 -4.677 1.00 0.00 C ATOM 914 CG PRO A 60 -1.931 2.712 -6.088 1.00 0.00 C ATOM 915 CD PRO A 60 -2.996 1.651 -6.144 1.00 0.00 C ATOM 0 HA PRO A 60 -3.444 2.830 -3.138 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -1.540 4.215 -4.614 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -1.233 2.578 -4.068 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -2.159 3.530 -6.771 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -0.963 2.309 -6.385 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.502 1.640 -7.109 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -2.580 0.655 -5.991 1.00 0.00 H new ATOM 923 N THR A 61 -4.202 4.857 -5.605 1.00 0.00 N ATOM 924 CA THR A 61 -4.870 6.119 -5.896 1.00 0.00 C ATOM 925 C THR A 61 -6.100 6.306 -5.016 1.00 0.00 C ATOM 926 O THR A 61 -6.241 7.322 -4.336 1.00 0.00 O ATOM 927 CB THR A 61 -5.293 6.202 -7.375 1.00 0.00 C ATOM 928 OG1 THR A 61 -4.138 6.140 -8.219 1.00 0.00 O ATOM 929 CG2 THR A 61 -6.058 7.488 -7.648 1.00 0.00 C ATOM 0 H THR A 61 -3.856 4.363 -6.428 1.00 0.00 H new ATOM 0 HA THR A 61 -4.153 6.912 -5.686 1.00 0.00 H new ATOM 0 HB THR A 61 -5.946 5.357 -7.591 1.00 0.00 H new ATOM 0 HG1 THR A 61 -4.122 5.280 -8.689 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.346 7.524 -8.699 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.952 7.519 -7.025 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.425 8.344 -7.416 1.00 0.00 H new ATOM 937 N LYS A 62 -6.990 5.319 -5.033 1.00 0.00 N ATOM 938 CA LYS A 62 -8.209 5.373 -4.235 1.00 0.00 C ATOM 939 C LYS A 62 -7.883 5.565 -2.757 1.00 0.00 C ATOM 940 O LYS A 62 -8.452 6.432 -2.093 1.00 0.00 O ATOM 941 CB LYS A 62 -9.026 4.094 -4.427 1.00 0.00 C ATOM 942 CG LYS A 62 -10.369 4.118 -3.719 1.00 0.00 C ATOM 943 CD LYS A 62 -11.346 5.054 -4.411 1.00 0.00 C ATOM 944 CE LYS A 62 -12.168 4.325 -5.462 1.00 0.00 C ATOM 945 NZ LYS A 62 -11.547 4.415 -6.813 1.00 0.00 N ATOM 0 H LYS A 62 -6.889 4.471 -5.591 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.798 6.226 -4.573 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.189 3.934 -5.493 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.448 3.245 -4.062 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.785 3.111 -3.692 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.231 4.434 -2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.012 5.498 -3.671 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.798 5.872 -4.879 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.272 3.277 -5.179 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -13.172 4.748 -5.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.108 5.054 -7.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -10.578 4.784 -6.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.520 3.470 -7.246 1.00 0.00 H new ATOM 959 N TYR A 63 -6.965 4.751 -2.248 1.00 0.00 N ATOM 960 CA TYR A 63 -6.564 4.831 -0.849 1.00 0.00 C ATOM 961 C TYR A 63 -6.104 6.241 -0.493 1.00 0.00 C ATOM 962 O TYR A 63 -6.518 6.805 0.520 1.00 0.00 O ATOM 963 CB TYR A 63 -5.446 3.828 -0.558 1.00 0.00 C ATOM 964 CG TYR A 63 -5.485 3.267 0.845 1.00 0.00 C ATOM 965 CD1 TYR A 63 -5.570 4.107 1.948 1.00 0.00 C ATOM 966 CD2 TYR A 63 -5.437 1.896 1.067 1.00 0.00 C ATOM 967 CE1 TYR A 63 -5.605 3.598 3.232 1.00 0.00 C ATOM 968 CE2 TYR A 63 -5.473 1.379 2.347 1.00 0.00 C ATOM 969 CZ TYR A 63 -5.556 2.233 3.427 1.00 0.00 C ATOM 970 OH TYR A 63 -5.592 1.723 4.704 1.00 0.00 O ATOM 0 H TYR A 63 -6.485 4.028 -2.784 1.00 0.00 H new ATOM 0 HA TYR A 63 -7.431 4.586 -0.235 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.512 3.006 -1.271 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.483 4.313 -0.720 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -5.609 5.176 1.799 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -5.370 1.224 0.224 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.670 4.265 4.079 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.436 0.311 2.502 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.550 0.745 4.667 1.00 0.00 H new ATOM 980 N PHE A 64 -5.244 6.805 -1.335 1.00 0.00 N ATOM 981 CA PHE A 64 -4.726 8.150 -1.111 1.00 0.00 C ATOM 982 C PHE A 64 -5.848 9.107 -0.720 1.00 0.00 C ATOM 983 O PHE A 64 -5.867 9.638 0.390 1.00 0.00 O ATOM 984 CB PHE A 64 -4.017 8.662 -2.366 1.00 0.00 C ATOM 985 CG PHE A 64 -2.555 8.320 -2.412 1.00 0.00 C ATOM 986 CD1 PHE A 64 -1.747 8.525 -1.305 1.00 0.00 C ATOM 987 CD2 PHE A 64 -1.989 7.792 -3.561 1.00 0.00 C ATOM 988 CE1 PHE A 64 -0.402 8.212 -1.345 1.00 0.00 C ATOM 989 CE2 PHE A 64 -0.644 7.476 -3.606 1.00 0.00 C ATOM 990 CZ PHE A 64 0.150 7.685 -2.496 1.00 0.00 C ATOM 0 H PHE A 64 -4.891 6.352 -2.178 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.009 8.104 -0.291 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.507 8.245 -3.246 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.130 9.745 -2.421 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.173 8.934 -0.401 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.606 7.625 -4.432 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.218 8.379 -0.476 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.215 7.066 -4.508 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.201 7.437 -2.528 1.00 0.00 H new ATOM 1000 N GLY A 65 -6.781 9.323 -1.641 1.00 0.00 N ATOM 1001 CA GLY A 65 -7.894 10.217 -1.375 1.00 0.00 C ATOM 1002 C GLY A 65 -8.677 9.816 -0.141 1.00 0.00 C ATOM 1003 O GLY A 65 -9.022 10.662 0.685 1.00 0.00 O ATOM 0 H GLY A 65 -6.787 8.895 -2.567 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -7.518 11.232 -1.249 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -8.561 10.228 -2.237 1.00 0.00 H new ATOM 1007 N CYS A 66 -8.959 8.524 -0.015 1.00 0.00 N ATOM 1008 CA CYS A 66 -9.710 8.014 1.127 1.00 0.00 C ATOM 1009 C CYS A 66 -9.143 8.554 2.435 1.00 0.00 C ATOM 1010 O CYS A 66 -9.842 9.220 3.197 1.00 0.00 O ATOM 1011 CB CYS A 66 -9.683 6.484 1.138 1.00 0.00 C ATOM 1012 SG CYS A 66 -11.146 5.726 1.881 1.00 0.00 S ATOM 0 H CYS A 66 -8.679 7.811 -0.689 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.742 8.352 1.033 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -9.582 6.126 0.114 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.799 6.151 1.681 1.00 0.00 H new ATOM 0 HG CYS A 66 -10.883 5.385 3.108 1.00 0.00 H new ATOM 1018 N GLU A 67 -7.871 8.259 2.690 1.00 0.00 N ATOM 1019 CA GLU A 67 -7.212 8.714 3.908 1.00 0.00 C ATOM 1020 C GLU A 67 -7.360 10.224 4.076 1.00 0.00 C ATOM 1021 O GLU A 67 -7.719 10.708 5.150 1.00 0.00 O ATOM 1022 CB GLU A 67 -5.729 8.335 3.884 1.00 0.00 C ATOM 1023 CG GLU A 67 -5.446 6.950 4.440 1.00 0.00 C ATOM 1024 CD GLU A 67 -4.019 6.799 4.931 1.00 0.00 C ATOM 1025 OE1 GLU A 67 -3.093 6.896 4.098 1.00 0.00 O ATOM 1026 OE2 GLU A 67 -3.828 6.583 6.146 1.00 0.00 O ATOM 0 H GLU A 67 -7.278 7.708 2.070 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.692 8.223 4.755 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.366 8.386 2.857 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.165 9.070 4.459 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.133 6.745 5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.641 6.206 3.668 1.00 0.00 H new ATOM 1033 N LEU A 68 -7.080 10.962 3.008 1.00 0.00 N ATOM 1034 CA LEU A 68 -7.181 12.417 3.036 1.00 0.00 C ATOM 1035 C LEU A 68 -8.640 12.861 3.079 1.00 0.00 C ATOM 1036 O LEU A 68 -8.945 13.991 3.459 1.00 0.00 O ATOM 1037 CB LEU A 68 -6.489 13.019 1.812 1.00 0.00 C ATOM 1038 CG LEU A 68 -5.084 12.498 1.511 1.00 0.00 C ATOM 1039 CD1 LEU A 68 -4.792 12.578 0.021 1.00 0.00 C ATOM 1040 CD2 LEU A 68 -4.044 13.278 2.303 1.00 0.00 C ATOM 0 H LEU A 68 -6.781 10.577 2.112 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.685 12.774 3.939 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.116 12.838 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.433 14.099 1.946 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.033 11.452 1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.787 12.203 -0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.517 11.974 -0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.862 13.615 -0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.050 12.893 2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.096 14.332 2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.241 13.168 3.369 1.00 0.00 H new ATOM 1052 N GLY A 69 -9.539 11.962 2.689 1.00 0.00 N ATOM 1053 CA GLY A 69 -10.955 12.279 2.693 1.00 0.00 C ATOM 1054 C GLY A 69 -11.305 13.383 1.715 1.00 0.00 C ATOM 1055 O GLY A 69 -12.239 14.151 1.943 1.00 0.00 O ATOM 0 H GLY A 69 -9.312 11.020 2.370 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.525 11.384 2.445 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -11.254 12.579 3.697 1.00 0.00 H new ATOM 1059 N ALA A 70 -10.552 13.464 0.623 1.00 0.00 N ATOM 1060 CA ALA A 70 -10.787 14.482 -0.393 1.00 0.00 C ATOM 1061 C ALA A 70 -11.296 13.858 -1.688 1.00 0.00 C ATOM 1062 O ALA A 70 -11.401 12.637 -1.799 1.00 0.00 O ATOM 1063 CB ALA A 70 -9.514 15.274 -0.652 1.00 0.00 C ATOM 0 H ALA A 70 -9.774 12.837 0.419 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.554 15.161 -0.021 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.705 16.031 -1.413 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.194 15.759 0.270 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.730 14.600 -0.999 1.00 0.00 H new ATOM 1069 N GLN A 71 -11.612 14.704 -2.664 1.00 0.00 N ATOM 1070 CA GLN A 71 -12.112 14.234 -3.950 1.00 0.00 C ATOM 1071 C GLN A 71 -10.977 13.678 -4.804 1.00 0.00 C ATOM 1072 O GLN A 71 -9.813 14.035 -4.620 1.00 0.00 O ATOM 1073 CB GLN A 71 -12.816 15.370 -4.694 1.00 0.00 C ATOM 1074 CG GLN A 71 -13.969 14.902 -5.568 1.00 0.00 C ATOM 1075 CD GLN A 71 -14.205 15.812 -6.757 1.00 0.00 C ATOM 1076 OE1 GLN A 71 -13.715 16.941 -6.798 1.00 0.00 O ATOM 1077 NE2 GLN A 71 -14.959 15.324 -7.735 1.00 0.00 N ATOM 0 H GLN A 71 -11.530 15.718 -2.588 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.828 13.434 -3.763 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -13.191 16.091 -3.968 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -12.088 15.892 -5.315 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -13.764 13.892 -5.923 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -14.878 14.851 -4.968 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -15.345 14.383 -7.660 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -15.152 15.890 -8.561 1.00 0.00 H new ATOM 1086 N THR A 72 -11.324 12.800 -5.741 1.00 0.00 N ATOM 1087 CA THR A 72 -10.335 12.193 -6.623 1.00 0.00 C ATOM 1088 C THR A 72 -10.865 12.079 -8.048 1.00 0.00 C ATOM 1089 O THR A 72 -12.074 12.017 -8.266 1.00 0.00 O ATOM 1090 CB THR A 72 -9.923 10.794 -6.127 1.00 0.00 C ATOM 1091 OG1 THR A 72 -11.086 9.983 -5.928 1.00 0.00 O ATOM 1092 CG2 THR A 72 -9.137 10.890 -4.828 1.00 0.00 C ATOM 0 H THR A 72 -12.283 12.494 -5.908 1.00 0.00 H new ATOM 0 HA THR A 72 -9.462 12.845 -6.614 1.00 0.00 H new ATOM 0 HB THR A 72 -9.287 10.337 -6.885 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.816 9.095 -5.614 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.857 9.890 -4.497 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.237 11.484 -4.990 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.753 11.365 -4.064 1.00 0.00 H new ATOM 1100 N GLN A 73 -9.952 12.052 -9.013 1.00 0.00 N ATOM 1101 CA GLN A 73 -10.329 11.945 -10.418 1.00 0.00 C ATOM 1102 C GLN A 73 -9.667 10.736 -11.069 1.00 0.00 C ATOM 1103 O GLN A 73 -8.457 10.540 -10.952 1.00 0.00 O ATOM 1104 CB GLN A 73 -9.943 13.220 -11.170 1.00 0.00 C ATOM 1105 CG GLN A 73 -10.577 13.330 -12.547 1.00 0.00 C ATOM 1106 CD GLN A 73 -10.813 14.767 -12.969 1.00 0.00 C ATOM 1107 OE1 GLN A 73 -10.244 15.238 -13.953 1.00 0.00 O ATOM 1108 NE2 GLN A 73 -11.656 15.472 -12.223 1.00 0.00 N ATOM 0 H GLN A 73 -8.947 12.103 -8.848 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.410 11.815 -10.469 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.235 14.085 -10.575 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.859 13.256 -11.275 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.934 12.842 -13.279 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.526 12.794 -12.549 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -12.106 15.041 -11.415 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -11.854 16.445 -12.458 1.00 0.00 H new ATOM 1117 N PHE A 74 -10.467 9.928 -11.756 1.00 0.00 N ATOM 1118 CA PHE A 74 -9.958 8.736 -12.426 1.00 0.00 C ATOM 1119 C PHE A 74 -10.197 8.814 -13.931 1.00 0.00 C ATOM 1120 O PHE A 74 -11.337 8.753 -14.393 1.00 0.00 O ATOM 1121 CB PHE A 74 -10.623 7.482 -11.856 1.00 0.00 C ATOM 1122 CG PHE A 74 -10.083 7.072 -10.516 1.00 0.00 C ATOM 1123 CD1 PHE A 74 -10.099 7.956 -9.448 1.00 0.00 C ATOM 1124 CD2 PHE A 74 -9.559 5.804 -10.323 1.00 0.00 C ATOM 1125 CE1 PHE A 74 -9.601 7.582 -8.214 1.00 0.00 C ATOM 1126 CE2 PHE A 74 -9.060 5.424 -9.091 1.00 0.00 C ATOM 1127 CZ PHE A 74 -9.082 6.314 -8.035 1.00 0.00 C ATOM 0 H PHE A 74 -11.470 10.076 -11.864 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.884 8.681 -12.250 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.695 7.657 -11.768 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -10.491 6.659 -12.559 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.505 8.948 -9.582 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.540 5.104 -11.145 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -9.618 8.280 -7.390 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -8.654 4.433 -8.954 1.00 0.00 H new ATOM 0 HZ PHE A 74 -8.694 6.019 -7.071 1.00 0.00 H new ATOM 1137 N ASP A 75 -9.115 8.949 -14.689 1.00 0.00 N ATOM 1138 CA ASP A 75 -9.206 9.035 -16.142 1.00 0.00 C ATOM 1139 C ASP A 75 -8.209 8.090 -16.806 1.00 0.00 C ATOM 1140 O ASP A 75 -7.151 8.515 -17.271 1.00 0.00 O ATOM 1141 CB ASP A 75 -8.955 10.470 -16.607 1.00 0.00 C ATOM 1142 CG ASP A 75 -10.242 11.233 -16.850 1.00 0.00 C ATOM 1143 OD1 ASP A 75 -11.250 10.927 -16.178 1.00 0.00 O ATOM 1144 OD2 ASP A 75 -10.242 12.137 -17.711 1.00 0.00 O ATOM 0 H ASP A 75 -8.165 9.001 -14.322 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.213 8.738 -16.436 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.362 10.993 -15.857 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.367 10.454 -17.524 1.00 0.00 H new ATOM 1149 N VAL A 76 -8.552 6.807 -16.844 1.00 0.00 N ATOM 1150 CA VAL A 76 -7.687 5.802 -17.450 1.00 0.00 C ATOM 1151 C VAL A 76 -7.343 6.168 -18.890 1.00 0.00 C ATOM 1152 O VAL A 76 -6.241 5.897 -19.366 1.00 0.00 O ATOM 1153 CB VAL A 76 -8.344 4.409 -17.430 1.00 0.00 C ATOM 1154 CG1 VAL A 76 -7.466 3.394 -18.146 1.00 0.00 C ATOM 1155 CG2 VAL A 76 -8.620 3.972 -15.999 1.00 0.00 C ATOM 0 H VAL A 76 -9.423 6.439 -16.462 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.773 5.773 -16.857 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.295 4.467 -17.959 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.946 2.416 -18.122 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.323 3.703 -19.182 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.498 3.335 -17.648 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.084 2.986 -16.003 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.683 3.930 -15.444 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.291 4.687 -15.523 1.00 0.00 H new ATOM 1165 N LYS A 77 -8.295 6.788 -19.580 1.00 0.00 N ATOM 1166 CA LYS A 77 -8.095 7.194 -20.966 1.00 0.00 C ATOM 1167 C LYS A 77 -6.702 7.786 -21.163 1.00 0.00 C ATOM 1168 O LYS A 77 -5.971 7.387 -22.069 1.00 0.00 O ATOM 1169 CB LYS A 77 -9.157 8.216 -21.378 1.00 0.00 C ATOM 1170 CG LYS A 77 -10.408 7.588 -21.968 1.00 0.00 C ATOM 1171 CD LYS A 77 -10.135 6.979 -23.334 1.00 0.00 C ATOM 1172 CE LYS A 77 -10.185 8.030 -24.432 1.00 0.00 C ATOM 1173 NZ LYS A 77 -11.583 8.343 -24.837 1.00 0.00 N ATOM 0 H LYS A 77 -9.213 7.020 -19.201 1.00 0.00 H new ATOM 0 HA LYS A 77 -8.188 6.309 -21.595 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.435 8.810 -20.507 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -8.726 8.902 -22.108 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -10.783 6.818 -21.294 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -11.189 8.343 -22.055 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -9.156 6.500 -23.331 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -10.870 6.201 -23.540 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -9.695 8.940 -24.086 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -9.626 7.677 -25.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.574 9.063 -25.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.043 7.480 -25.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -12.110 8.704 -24.016 1.00 0.00 H new ATOM 1187 N ASN A 78 -6.342 8.738 -20.309 1.00 0.00 N ATOM 1188 CA ASN A 78 -5.037 9.383 -20.389 1.00 0.00 C ATOM 1189 C ASN A 78 -4.161 8.990 -19.204 1.00 0.00 C ATOM 1190 O ASN A 78 -3.212 9.694 -18.859 1.00 0.00 O ATOM 1191 CB ASN A 78 -5.199 10.904 -20.436 1.00 0.00 C ATOM 1192 CG ASN A 78 -5.554 11.405 -21.822 1.00 0.00 C ATOM 1193 OD1 ASN A 78 -4.720 11.987 -22.517 1.00 0.00 O ATOM 1194 ND2 ASN A 78 -6.797 11.182 -22.232 1.00 0.00 N ATOM 0 H ASN A 78 -6.936 9.080 -19.553 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.550 9.047 -21.304 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.976 11.206 -19.734 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -4.273 11.376 -20.108 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.094 11.497 -23.156 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.455 10.696 -21.623 1.00 0.00 H new ATOM 1201 N ASP A 79 -4.487 7.861 -18.584 1.00 0.00 N ATOM 1202 CA ASP A 79 -3.729 7.372 -17.438 1.00 0.00 C ATOM 1203 C ASP A 79 -3.333 8.523 -16.517 1.00 0.00 C ATOM 1204 O ASP A 79 -2.172 8.646 -16.126 1.00 0.00 O ATOM 1205 CB ASP A 79 -2.480 6.624 -17.906 1.00 0.00 C ATOM 1206 CG ASP A 79 -1.557 7.499 -18.731 1.00 0.00 C ATOM 1207 OD1 ASP A 79 -1.921 7.828 -19.879 1.00 0.00 O ATOM 1208 OD2 ASP A 79 -0.470 7.853 -18.229 1.00 0.00 O ATOM 0 H ASP A 79 -5.271 7.267 -18.856 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.365 6.686 -16.879 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.939 6.247 -17.038 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.779 5.758 -18.496 1.00 0.00 H new ATOM 1213 N ARG A 80 -4.305 9.363 -16.177 1.00 0.00 N ATOM 1214 CA ARG A 80 -4.057 10.504 -15.304 1.00 0.00 C ATOM 1215 C ARG A 80 -4.892 10.407 -14.031 1.00 0.00 C ATOM 1216 O ARG A 80 -6.114 10.265 -14.087 1.00 0.00 O ATOM 1217 CB ARG A 80 -4.374 11.810 -16.036 1.00 0.00 C ATOM 1218 CG ARG A 80 -5.776 11.856 -16.621 1.00 0.00 C ATOM 1219 CD ARG A 80 -6.203 13.282 -16.933 1.00 0.00 C ATOM 1220 NE ARG A 80 -5.306 13.926 -17.888 1.00 0.00 N ATOM 1221 CZ ARG A 80 -5.624 15.018 -18.574 1.00 0.00 C ATOM 1222 NH1 ARG A 80 -6.811 15.586 -18.410 1.00 0.00 N ATOM 1223 NH2 ARG A 80 -4.753 15.545 -19.425 1.00 0.00 N ATOM 0 H ARG A 80 -5.271 9.275 -16.493 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.003 10.496 -15.027 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.251 12.643 -15.344 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.650 11.952 -16.838 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.812 11.257 -17.531 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.480 11.410 -15.918 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.216 13.277 -17.334 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.228 13.863 -16.011 1.00 0.00 H new ATOM 0 HE ARG A 80 -4.384 13.515 -18.037 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -7.483 15.184 -17.756 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -7.052 16.425 -18.938 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.839 15.111 -19.553 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -4.998 16.384 -19.951 1.00 0.00 H new ATOM 1237 N TYR A 81 -4.225 10.484 -12.885 1.00 0.00 N ATOM 1238 CA TYR A 81 -4.904 10.402 -11.598 1.00 0.00 C ATOM 1239 C TYR A 81 -4.681 11.672 -10.782 1.00 0.00 C ATOM 1240 O TYR A 81 -3.550 12.134 -10.629 1.00 0.00 O ATOM 1241 CB TYR A 81 -4.410 9.185 -10.813 1.00 0.00 C ATOM 1242 CG TYR A 81 -4.684 7.868 -11.504 1.00 0.00 C ATOM 1243 CD1 TYR A 81 -3.892 7.438 -12.562 1.00 0.00 C ATOM 1244 CD2 TYR A 81 -5.734 7.054 -11.098 1.00 0.00 C ATOM 1245 CE1 TYR A 81 -4.139 6.236 -13.196 1.00 0.00 C ATOM 1246 CE2 TYR A 81 -5.987 5.849 -11.726 1.00 0.00 C ATOM 1247 CZ TYR A 81 -5.187 5.445 -12.774 1.00 0.00 C ATOM 1248 OH TYR A 81 -5.437 4.246 -13.402 1.00 0.00 O ATOM 0 H TYR A 81 -3.214 10.603 -12.821 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.972 10.296 -11.786 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.337 9.282 -10.646 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.886 9.178 -9.833 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -3.069 8.054 -12.894 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.363 7.368 -10.278 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.515 5.917 -14.018 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.807 5.227 -11.398 1.00 0.00 H new ATOM 0 HH TYR A 81 -4.784 4.110 -14.120 1.00 0.00 H new ATOM 1258 N ILE A 82 -5.768 12.231 -10.260 1.00 0.00 N ATOM 1259 CA ILE A 82 -5.693 13.445 -9.459 1.00 0.00 C ATOM 1260 C ILE A 82 -6.218 13.206 -8.047 1.00 0.00 C ATOM 1261 O ILE A 82 -7.064 12.339 -7.827 1.00 0.00 O ATOM 1262 CB ILE A 82 -6.489 14.596 -10.103 1.00 0.00 C ATOM 1263 CG1 ILE A 82 -5.970 14.875 -11.515 1.00 0.00 C ATOM 1264 CG2 ILE A 82 -6.401 15.848 -9.243 1.00 0.00 C ATOM 1265 CD1 ILE A 82 -7.032 15.403 -12.455 1.00 0.00 C ATOM 0 H ILE A 82 -6.711 11.861 -10.378 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.641 13.725 -9.410 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.536 14.300 -10.172 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.155 15.597 -11.458 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.554 13.956 -11.929 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.968 16.652 -9.712 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.813 15.641 -8.255 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.358 16.149 -9.145 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.594 15.578 -13.437 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.837 14.673 -12.542 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.432 16.339 -12.064 1.00 0.00 H new ATOM 1277 N VAL A 83 -5.713 13.983 -7.094 1.00 0.00 N ATOM 1278 CA VAL A 83 -6.133 13.858 -5.704 1.00 0.00 C ATOM 1279 C VAL A 83 -6.292 15.228 -5.052 1.00 0.00 C ATOM 1280 O VAL A 83 -5.307 15.908 -4.766 1.00 0.00 O ATOM 1281 CB VAL A 83 -5.127 13.026 -4.886 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -5.588 12.901 -3.441 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -4.936 11.654 -5.514 1.00 0.00 C ATOM 0 H VAL A 83 -5.012 14.706 -7.260 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.096 13.347 -5.709 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.166 13.540 -4.892 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.865 12.310 -2.878 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.669 13.894 -2.998 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.560 12.410 -3.411 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.222 11.080 -4.923 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.891 11.129 -5.540 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.558 11.768 -6.530 1.00 0.00 H new ATOM 1293 N ASN A 84 -7.538 15.626 -4.821 1.00 0.00 N ATOM 1294 CA ASN A 84 -7.826 16.915 -4.203 1.00 0.00 C ATOM 1295 C ASN A 84 -7.023 17.095 -2.919 1.00 0.00 C ATOM 1296 O ASN A 84 -6.631 16.120 -2.277 1.00 0.00 O ATOM 1297 CB ASN A 84 -9.322 17.038 -3.903 1.00 0.00 C ATOM 1298 CG ASN A 84 -10.096 17.641 -5.059 1.00 0.00 C ATOM 1299 OD1 ASN A 84 -10.697 18.707 -4.929 1.00 0.00 O ATOM 1300 ND2 ASN A 84 -10.084 16.959 -6.199 1.00 0.00 N ATOM 0 H ASN A 84 -8.365 15.075 -5.052 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.537 17.698 -4.904 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -9.726 16.052 -3.674 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.462 17.654 -3.015 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -10.587 17.315 -7.012 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -9.572 16.079 -6.261 1.00 0.00 H new ATOM 1307 N GLY A 85 -6.780 18.349 -2.549 1.00 0.00 N ATOM 1308 CA GLY A 85 -6.025 18.634 -1.343 1.00 0.00 C ATOM 1309 C GLY A 85 -4.535 18.736 -1.602 1.00 0.00 C ATOM 1310 O GLY A 85 -3.975 17.946 -2.362 1.00 0.00 O ATOM 0 H GLY A 85 -7.093 19.173 -3.063 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.380 19.568 -0.908 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.210 17.850 -0.608 1.00 0.00 H new ATOM 1314 N SER A 86 -3.892 19.713 -0.972 1.00 0.00 N ATOM 1315 CA SER A 86 -2.459 19.920 -1.143 1.00 0.00 C ATOM 1316 C SER A 86 -1.664 18.829 -0.431 1.00 0.00 C ATOM 1317 O SER A 86 -1.809 18.625 0.775 1.00 0.00 O ATOM 1318 CB SER A 86 -2.052 21.294 -0.607 1.00 0.00 C ATOM 1319 OG SER A 86 -1.900 21.268 0.801 1.00 0.00 O ATOM 0 H SER A 86 -4.341 20.374 -0.338 1.00 0.00 H new ATOM 0 HA SER A 86 -2.235 19.873 -2.209 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.116 21.606 -1.071 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.806 22.032 -0.881 1.00 0.00 H new ATOM 0 HG SER A 86 -2.090 20.366 1.134 1.00 0.00 H new ATOM 1325 N HIS A 87 -0.823 18.130 -1.187 1.00 0.00 N ATOM 1326 CA HIS A 87 -0.003 17.060 -0.630 1.00 0.00 C ATOM 1327 C HIS A 87 1.321 16.944 -1.378 1.00 0.00 C ATOM 1328 O HIS A 87 1.360 17.028 -2.605 1.00 0.00 O ATOM 1329 CB HIS A 87 -0.755 15.730 -0.690 1.00 0.00 C ATOM 1330 CG HIS A 87 -2.219 15.856 -0.404 1.00 0.00 C ATOM 1331 ND1 HIS A 87 -2.716 16.255 0.820 1.00 0.00 N ATOM 1332 CD2 HIS A 87 -3.298 15.635 -1.191 1.00 0.00 C ATOM 1333 CE1 HIS A 87 -4.036 16.272 0.773 1.00 0.00 C ATOM 1334 NE2 HIS A 87 -4.414 15.900 -0.437 1.00 0.00 N ATOM 0 H HIS A 87 -0.692 18.285 -2.187 1.00 0.00 H new ATOM 0 HA HIS A 87 0.209 17.303 0.411 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.623 15.292 -1.679 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.311 15.039 0.027 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.283 15.310 -2.221 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.694 16.544 1.585 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.379 15.822 -0.759 1.00 0.00 H new ATOM 1342 N GLU A 88 2.403 16.751 -0.630 1.00 0.00 N ATOM 1343 CA GLU A 88 3.729 16.625 -1.224 1.00 0.00 C ATOM 1344 C GLU A 88 4.116 15.158 -1.385 1.00 0.00 C ATOM 1345 O GLU A 88 3.682 14.302 -0.614 1.00 0.00 O ATOM 1346 CB GLU A 88 4.768 17.347 -0.364 1.00 0.00 C ATOM 1347 CG GLU A 88 4.917 16.761 1.030 1.00 0.00 C ATOM 1348 CD GLU A 88 5.525 17.743 2.013 1.00 0.00 C ATOM 1349 OE1 GLU A 88 5.114 18.922 2.004 1.00 0.00 O ATOM 1350 OE2 GLU A 88 6.410 17.332 2.792 1.00 0.00 O ATOM 0 H GLU A 88 2.387 16.679 0.387 1.00 0.00 H new ATOM 0 HA GLU A 88 3.702 17.086 -2.211 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.733 17.312 -0.869 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.491 18.398 -0.280 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.939 16.446 1.394 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.541 15.869 0.980 1.00 0.00 H new ATOM 1357 N ALA A 89 4.936 14.875 -2.392 1.00 0.00 N ATOM 1358 CA ALA A 89 5.383 13.513 -2.654 1.00 0.00 C ATOM 1359 C ALA A 89 5.732 12.791 -1.357 1.00 0.00 C ATOM 1360 O ALA A 89 5.328 11.649 -1.144 1.00 0.00 O ATOM 1361 CB ALA A 89 6.579 13.522 -3.594 1.00 0.00 C ATOM 0 H ALA A 89 5.304 15.572 -3.040 1.00 0.00 H new ATOM 0 HA ALA A 89 4.565 12.973 -3.131 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.902 12.498 -3.781 1.00 0.00 H new ATOM 0 HB2 ALA A 89 6.297 13.992 -4.537 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.395 14.083 -3.139 1.00 0.00 H new ATOM 1367 N ASN A 90 6.485 13.465 -0.494 1.00 0.00 N ATOM 1368 CA ASN A 90 6.890 12.887 0.782 1.00 0.00 C ATOM 1369 C ASN A 90 5.676 12.401 1.568 1.00 0.00 C ATOM 1370 O ASN A 90 5.680 11.301 2.121 1.00 0.00 O ATOM 1371 CB ASN A 90 7.669 13.913 1.607 1.00 0.00 C ATOM 1372 CG ASN A 90 7.579 13.646 3.097 1.00 0.00 C ATOM 1373 OD1 ASN A 90 8.207 12.721 3.612 1.00 0.00 O ATOM 1374 ND2 ASN A 90 6.794 14.457 3.797 1.00 0.00 N ATOM 0 H ASN A 90 6.827 14.412 -0.655 1.00 0.00 H new ATOM 0 HA ASN A 90 7.534 12.032 0.577 1.00 0.00 H new ATOM 0 HB2 ASN A 90 8.715 13.902 1.301 1.00 0.00 H new ATOM 0 HB3 ASN A 90 7.286 14.911 1.396 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.693 14.326 4.803 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.292 15.211 3.328 1.00 0.00 H new ATOM 1381 N LYS A 91 4.638 13.229 1.614 1.00 0.00 N ATOM 1382 CA LYS A 91 3.415 12.885 2.330 1.00 0.00 C ATOM 1383 C LYS A 91 2.758 11.650 1.724 1.00 0.00 C ATOM 1384 O LYS A 91 2.362 10.730 2.440 1.00 0.00 O ATOM 1385 CB LYS A 91 2.437 14.062 2.304 1.00 0.00 C ATOM 1386 CG LYS A 91 1.018 13.681 2.692 1.00 0.00 C ATOM 1387 CD LYS A 91 0.889 13.463 4.190 1.00 0.00 C ATOM 1388 CE LYS A 91 -0.512 13.793 4.682 1.00 0.00 C ATOM 1389 NZ LYS A 91 -0.693 13.441 6.118 1.00 0.00 N ATOM 0 H LYS A 91 4.619 14.144 1.164 1.00 0.00 H new ATOM 0 HA LYS A 91 3.679 12.663 3.364 1.00 0.00 H new ATOM 0 HB2 LYS A 91 2.795 14.836 2.982 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.428 14.494 1.303 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.331 14.466 2.377 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.727 12.772 2.165 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.125 12.426 4.430 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.616 14.085 4.713 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.705 14.857 4.542 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.244 13.254 4.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.660 13.681 6.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.534 12.422 6.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.011 13.974 6.695 1.00 0.00 H new ATOM 1403 N LEU A 92 2.647 11.635 0.400 1.00 0.00 N ATOM 1404 CA LEU A 92 2.039 10.510 -0.304 1.00 0.00 C ATOM 1405 C LEU A 92 2.817 9.223 -0.048 1.00 0.00 C ATOM 1406 O LEU A 92 2.251 8.222 0.389 1.00 0.00 O ATOM 1407 CB LEU A 92 1.981 10.795 -1.806 1.00 0.00 C ATOM 1408 CG LEU A 92 1.033 11.913 -2.241 1.00 0.00 C ATOM 1409 CD1 LEU A 92 1.231 12.238 -3.713 1.00 0.00 C ATOM 1410 CD2 LEU A 92 -0.412 11.523 -1.968 1.00 0.00 C ATOM 0 H LEU A 92 2.970 12.388 -0.208 1.00 0.00 H new ATOM 0 HA LEU A 92 1.025 10.381 0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.986 11.045 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.689 9.878 -2.318 1.00 0.00 H new ATOM 0 HG LEU A 92 1.263 12.806 -1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.548 13.036 -4.005 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.259 12.561 -3.879 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.029 11.350 -4.312 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.073 12.330 -2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.655 10.617 -2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.545 11.342 -0.901 1.00 0.00 H new ATOM 1422 N GLN A 93 4.117 9.259 -0.322 1.00 0.00 N ATOM 1423 CA GLN A 93 4.972 8.095 -0.120 1.00 0.00 C ATOM 1424 C GLN A 93 4.769 7.506 1.272 1.00 0.00 C ATOM 1425 O GLN A 93 4.603 6.295 1.426 1.00 0.00 O ATOM 1426 CB GLN A 93 6.441 8.475 -0.316 1.00 0.00 C ATOM 1427 CG GLN A 93 7.329 7.298 -0.685 1.00 0.00 C ATOM 1428 CD GLN A 93 7.153 6.118 0.251 1.00 0.00 C ATOM 1429 OE1 GLN A 93 7.199 6.268 1.472 1.00 0.00 O ATOM 1430 NE2 GLN A 93 6.949 4.936 -0.318 1.00 0.00 N ATOM 0 H GLN A 93 4.601 10.081 -0.684 1.00 0.00 H new ATOM 0 HA GLN A 93 4.697 7.341 -0.858 1.00 0.00 H new ATOM 0 HB2 GLN A 93 6.511 9.231 -1.098 1.00 0.00 H new ATOM 0 HB3 GLN A 93 6.816 8.929 0.601 1.00 0.00 H new ATOM 0 HG2 GLN A 93 7.105 6.985 -1.705 1.00 0.00 H new ATOM 0 HG3 GLN A 93 8.372 7.616 -0.671 1.00 0.00 H new ATOM 0 HE21 GLN A 93 6.918 4.858 -1.335 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.823 4.106 0.261 1.00 0.00 H new ATOM 1439 N ASP A 94 4.783 8.368 2.282 1.00 0.00 N ATOM 1440 CA ASP A 94 4.600 7.932 3.662 1.00 0.00 C ATOM 1441 C ASP A 94 3.312 7.128 3.811 1.00 0.00 C ATOM 1442 O ASP A 94 3.314 6.033 4.373 1.00 0.00 O ATOM 1443 CB ASP A 94 4.574 9.139 4.601 1.00 0.00 C ATOM 1444 CG ASP A 94 4.886 8.763 6.036 1.00 0.00 C ATOM 1445 OD1 ASP A 94 4.056 8.071 6.662 1.00 0.00 O ATOM 1446 OD2 ASP A 94 5.960 9.160 6.533 1.00 0.00 O ATOM 0 H ASP A 94 4.919 9.373 2.172 1.00 0.00 H new ATOM 0 HA ASP A 94 5.440 7.291 3.930 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.297 9.879 4.257 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.591 9.609 4.557 1.00 0.00 H new ATOM 1451 N MET A 95 2.214 7.680 3.305 1.00 0.00 N ATOM 1452 CA MET A 95 0.919 7.013 3.382 1.00 0.00 C ATOM 1453 C MET A 95 0.930 5.711 2.588 1.00 0.00 C ATOM 1454 O MET A 95 0.657 4.639 3.130 1.00 0.00 O ATOM 1455 CB MET A 95 -0.185 7.935 2.859 1.00 0.00 C ATOM 1456 CG MET A 95 -0.320 9.228 3.646 1.00 0.00 C ATOM 1457 SD MET A 95 -1.170 10.520 2.718 1.00 0.00 S ATOM 1458 CE MET A 95 -2.838 9.869 2.684 1.00 0.00 C ATOM 0 H MET A 95 2.195 8.586 2.838 1.00 0.00 H new ATOM 0 HA MET A 95 0.721 6.778 4.428 1.00 0.00 H new ATOM 0 HB2 MET A 95 0.017 8.174 1.815 1.00 0.00 H new ATOM 0 HB3 MET A 95 -1.135 7.402 2.886 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.864 9.032 4.570 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.671 9.582 3.929 1.00 0.00 H new ATOM 0 HE1 MET A 95 -3.292 10.081 1.716 1.00 0.00 H new ATOM 0 HE2 MET A 95 -2.811 8.791 2.844 1.00 0.00 H new ATOM 0 HE3 MET A 95 -3.428 10.338 3.471 1.00 0.00 H new ATOM 1468 N LEU A 96 1.245 5.811 1.301 1.00 0.00 N ATOM 1469 CA LEU A 96 1.291 4.641 0.432 1.00 0.00 C ATOM 1470 C LEU A 96 2.104 3.519 1.071 1.00 0.00 C ATOM 1471 O LEU A 96 1.753 2.344 0.960 1.00 0.00 O ATOM 1472 CB LEU A 96 1.892 5.012 -0.925 1.00 0.00 C ATOM 1473 CG LEU A 96 1.951 3.891 -1.963 1.00 0.00 C ATOM 1474 CD1 LEU A 96 0.549 3.496 -2.402 1.00 0.00 C ATOM 1475 CD2 LEU A 96 2.787 4.316 -3.161 1.00 0.00 C ATOM 0 H LEU A 96 1.472 6.690 0.837 1.00 0.00 H new ATOM 0 HA LEU A 96 0.270 4.288 0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.314 5.836 -1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.904 5.383 -0.762 1.00 0.00 H new ATOM 0 HG LEU A 96 2.425 3.023 -1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.611 2.697 -3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.018 3.149 -1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.049 4.359 -2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.818 3.506 -3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.343 5.199 -3.620 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.800 4.548 -2.834 1.00 0.00 H new ATOM 1487 N ASP A 97 3.190 3.890 1.740 1.00 0.00 N ATOM 1488 CA ASP A 97 4.051 2.915 2.400 1.00 0.00 C ATOM 1489 C ASP A 97 3.229 1.767 2.977 1.00 0.00 C ATOM 1490 O ASP A 97 3.526 0.597 2.738 1.00 0.00 O ATOM 1491 CB ASP A 97 4.860 3.587 3.510 1.00 0.00 C ATOM 1492 CG ASP A 97 5.821 2.630 4.187 1.00 0.00 C ATOM 1493 OD1 ASP A 97 6.927 2.419 3.647 1.00 0.00 O ATOM 1494 OD2 ASP A 97 5.467 2.090 5.256 1.00 0.00 O ATOM 0 H ASP A 97 3.495 4.858 1.840 1.00 0.00 H new ATOM 0 HA ASP A 97 4.736 2.509 1.656 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.420 4.424 3.092 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.178 3.999 4.254 1.00 0.00 H new ATOM 1499 N GLY A 98 2.195 2.110 3.739 1.00 0.00 N ATOM 1500 CA GLY A 98 1.347 1.096 4.339 1.00 0.00 C ATOM 1501 C GLY A 98 0.817 0.107 3.321 1.00 0.00 C ATOM 1502 O GLY A 98 0.884 -1.105 3.528 1.00 0.00 O ATOM 0 H GLY A 98 1.929 3.072 3.952 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.911 0.560 5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.509 1.579 4.842 1.00 0.00 H new ATOM 1506 N PHE A 99 0.286 0.623 2.217 1.00 0.00 N ATOM 1507 CA PHE A 99 -0.261 -0.224 1.163 1.00 0.00 C ATOM 1508 C PHE A 99 0.810 -1.155 0.603 1.00 0.00 C ATOM 1509 O PHE A 99 0.537 -2.314 0.289 1.00 0.00 O ATOM 1510 CB PHE A 99 -0.843 0.636 0.040 1.00 0.00 C ATOM 1511 CG PHE A 99 -1.182 -0.145 -1.198 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -0.239 -0.332 -2.195 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -2.445 -0.692 -1.364 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -0.548 -1.049 -3.335 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -2.760 -1.410 -2.502 1.00 0.00 C ATOM 1516 CZ PHE A 99 -1.810 -1.590 -3.488 1.00 0.00 C ATOM 0 H PHE A 99 0.223 1.624 2.029 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.056 -0.832 1.595 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.742 1.134 0.403 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.127 1.417 -0.217 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.750 0.088 -2.080 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.191 -0.555 -0.595 1.00 0.00 H new ATOM 0 HE1 PHE A 99 0.196 -1.186 -4.106 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.748 -1.830 -2.620 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.053 -2.153 -4.377 1.00 0.00 H new ATOM 1526 N ILE A 100 2.029 -0.640 0.481 1.00 0.00 N ATOM 1527 CA ILE A 100 3.141 -1.425 -0.040 1.00 0.00 C ATOM 1528 C ILE A 100 3.793 -2.254 1.061 1.00 0.00 C ATOM 1529 O ILE A 100 4.821 -2.895 0.845 1.00 0.00 O ATOM 1530 CB ILE A 100 4.209 -0.526 -0.691 1.00 0.00 C ATOM 1531 CG1 ILE A 100 3.558 0.438 -1.686 1.00 0.00 C ATOM 1532 CG2 ILE A 100 5.266 -1.374 -1.381 1.00 0.00 C ATOM 1533 CD1 ILE A 100 4.506 1.490 -2.217 1.00 0.00 C ATOM 0 H ILE A 100 2.271 0.317 0.736 1.00 0.00 H new ATOM 0 HA ILE A 100 2.728 -2.092 -0.797 1.00 0.00 H new ATOM 0 HB ILE A 100 4.694 0.060 0.089 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.156 -0.133 -2.523 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.715 0.931 -1.203 1.00 0.00 H new ATOM 0 HG21 ILE A 100 6.014 -0.724 -1.836 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.747 -2.023 -0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.796 -1.983 -2.153 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.977 2.137 -2.916 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.889 2.086 -1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.337 1.005 -2.729 1.00 0.00 H new ATOM 1545 N LYS A 101 3.187 -2.237 2.244 1.00 0.00 N ATOM 1546 CA LYS A 101 3.706 -2.989 3.380 1.00 0.00 C ATOM 1547 C LYS A 101 2.787 -4.156 3.726 1.00 0.00 C ATOM 1548 O LYS A 101 3.165 -5.057 4.475 1.00 0.00 O ATOM 1549 CB LYS A 101 3.863 -2.072 4.596 1.00 0.00 C ATOM 1550 CG LYS A 101 4.975 -2.498 5.539 1.00 0.00 C ATOM 1551 CD LYS A 101 4.507 -3.576 6.502 1.00 0.00 C ATOM 1552 CE LYS A 101 5.249 -3.500 7.827 1.00 0.00 C ATOM 1553 NZ LYS A 101 6.553 -4.217 7.775 1.00 0.00 N ATOM 0 H LYS A 101 2.336 -1.710 2.440 1.00 0.00 H new ATOM 0 HA LYS A 101 4.682 -3.388 3.104 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.059 -1.056 4.252 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.922 -2.046 5.145 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.822 -2.868 4.961 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.327 -1.634 6.102 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.436 -3.469 6.677 1.00 0.00 H new ATOM 0 HD3 LYS A 101 4.661 -4.558 6.054 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.419 -2.456 8.088 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.630 -3.929 8.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.028 -4.142 8.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.389 -5.219 7.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.154 -3.792 7.041 1.00 0.00 H new ATOM 1567 N LYS A 102 1.578 -4.135 3.174 1.00 0.00 N ATOM 1568 CA LYS A 102 0.605 -5.192 3.421 1.00 0.00 C ATOM 1569 C LYS A 102 0.187 -5.862 2.116 1.00 0.00 C ATOM 1570 O LYS A 102 0.299 -7.080 1.968 1.00 0.00 O ATOM 1571 CB LYS A 102 -0.626 -4.625 4.132 1.00 0.00 C ATOM 1572 CG LYS A 102 -0.303 -3.509 5.110 1.00 0.00 C ATOM 1573 CD LYS A 102 -1.448 -2.518 5.224 1.00 0.00 C ATOM 1574 CE LYS A 102 -2.410 -2.902 6.338 1.00 0.00 C ATOM 1575 NZ LYS A 102 -3.080 -1.710 6.928 1.00 0.00 N ATOM 0 H LYS A 102 1.249 -3.397 2.552 1.00 0.00 H new ATOM 0 HA LYS A 102 1.074 -5.940 4.060 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.326 -4.251 3.385 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.130 -5.430 4.666 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -0.090 -3.934 6.091 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.598 -2.989 4.785 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.050 -1.521 5.413 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.986 -2.472 4.277 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.164 -3.586 5.947 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -1.868 -3.437 7.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -3.727 -2.014 7.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -2.363 -1.069 7.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.618 -1.213 6.190 1.00 0.00 H new ATOM 1589 N PHE A 103 -0.293 -5.060 1.171 1.00 0.00 N ATOM 1590 CA PHE A 103 -0.726 -5.576 -0.122 1.00 0.00 C ATOM 1591 C PHE A 103 0.444 -6.194 -0.882 1.00 0.00 C ATOM 1592 O PHE A 103 0.463 -7.396 -1.147 1.00 0.00 O ATOM 1593 CB PHE A 103 -1.357 -4.459 -0.955 1.00 0.00 C ATOM 1594 CG PHE A 103 -2.658 -3.956 -0.397 1.00 0.00 C ATOM 1595 CD1 PHE A 103 -2.673 -3.062 0.661 1.00 0.00 C ATOM 1596 CD2 PHE A 103 -3.865 -4.377 -0.930 1.00 0.00 C ATOM 1597 CE1 PHE A 103 -3.868 -2.598 1.178 1.00 0.00 C ATOM 1598 CE2 PHE A 103 -5.064 -3.917 -0.418 1.00 0.00 C ATOM 1599 CZ PHE A 103 -5.065 -3.025 0.637 1.00 0.00 C ATOM 0 H PHE A 103 -0.392 -4.050 1.277 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.470 -6.352 0.056 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.655 -3.628 -1.024 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.522 -4.822 -1.969 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.740 -2.724 1.087 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.870 -5.073 -1.756 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.866 -1.902 2.004 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -5.998 -4.254 -0.842 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.000 -2.662 1.038 1.00 0.00 H new ATOM 1609 N VAL A 104 1.420 -5.361 -1.230 1.00 0.00 N ATOM 1610 CA VAL A 104 2.595 -5.824 -1.959 1.00 0.00 C ATOM 1611 C VAL A 104 3.423 -6.786 -1.114 1.00 0.00 C ATOM 1612 O VAL A 104 3.592 -7.953 -1.470 1.00 0.00 O ATOM 1613 CB VAL A 104 3.486 -4.645 -2.394 1.00 0.00 C ATOM 1614 CG1 VAL A 104 4.839 -5.146 -2.876 1.00 0.00 C ATOM 1615 CG2 VAL A 104 2.796 -3.827 -3.475 1.00 0.00 C ATOM 0 H VAL A 104 1.420 -4.363 -1.019 1.00 0.00 H new ATOM 0 HA VAL A 104 2.232 -6.343 -2.846 1.00 0.00 H new ATOM 0 HB VAL A 104 3.651 -4.000 -1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 104 5.454 -4.299 -3.179 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.336 -5.685 -2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.698 -5.814 -3.726 1.00 0.00 H new ATOM 0 HG21 VAL A 104 3.439 -2.998 -3.771 1.00 0.00 H new ATOM 0 HG22 VAL A 104 2.599 -4.460 -4.340 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.854 -3.436 -3.090 1.00 0.00 H new ATOM 1625 N LEU A 105 3.935 -6.290 0.006 1.00 0.00 N ATOM 1626 CA LEU A 105 4.745 -7.107 0.904 1.00 0.00 C ATOM 1627 C LEU A 105 3.887 -8.148 1.616 1.00 0.00 C ATOM 1628 O LEU A 105 2.660 -8.049 1.636 1.00 0.00 O ATOM 1629 CB LEU A 105 5.451 -6.222 1.932 1.00 0.00 C ATOM 1630 CG LEU A 105 6.545 -5.302 1.388 1.00 0.00 C ATOM 1631 CD1 LEU A 105 7.105 -4.424 2.497 1.00 0.00 C ATOM 1632 CD2 LEU A 105 7.654 -6.119 0.741 1.00 0.00 C ATOM 0 H LEU A 105 3.804 -5.327 0.315 1.00 0.00 H new ATOM 0 HA LEU A 105 5.493 -7.627 0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.701 -5.607 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.891 -6.865 2.694 1.00 0.00 H new ATOM 0 HG LEU A 105 6.106 -4.656 0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.882 -3.776 2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.306 -3.813 2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.529 -5.053 3.280 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.424 -5.449 0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.091 -6.790 1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.242 -6.704 -0.081 1.00 0.00 H new ATOM 1644 N CYS A 106 4.541 -9.145 2.202 1.00 0.00 N ATOM 1645 CA CYS A 106 3.840 -10.204 2.917 1.00 0.00 C ATOM 1646 C CYS A 106 3.922 -9.989 4.426 1.00 0.00 C ATOM 1647 O CYS A 106 4.982 -9.692 4.979 1.00 0.00 O ATOM 1648 CB CYS A 106 4.426 -11.570 2.553 1.00 0.00 C ATOM 1649 SG CYS A 106 3.336 -12.976 2.944 1.00 0.00 S ATOM 0 H CYS A 106 5.556 -9.242 2.196 1.00 0.00 H new ATOM 0 HA CYS A 106 2.792 -10.175 2.620 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.651 -11.584 1.487 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.371 -11.700 3.080 1.00 0.00 H new ATOM 1654 N PRO A 107 2.778 -10.142 5.109 1.00 0.00 N ATOM 1655 CA PRO A 107 2.695 -9.970 6.562 1.00 0.00 C ATOM 1656 C PRO A 107 3.410 -11.083 7.320 1.00 0.00 C ATOM 1657 O PRO A 107 3.340 -11.156 8.546 1.00 0.00 O ATOM 1658 CB PRO A 107 1.190 -10.016 6.839 1.00 0.00 C ATOM 1659 CG PRO A 107 0.621 -10.806 5.711 1.00 0.00 C ATOM 1660 CD PRO A 107 1.478 -10.495 4.515 1.00 0.00 C ATOM 0 HA PRO A 107 3.175 -9.049 6.891 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.978 -10.487 7.799 1.00 0.00 H new ATOM 0 HB3 PRO A 107 0.763 -9.014 6.875 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.636 -11.873 5.935 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.418 -10.533 5.528 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.561 -11.352 3.847 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.067 -9.673 3.929 1.00 0.00 H new ATOM 1668 N GLU A 108 4.099 -11.948 6.581 1.00 0.00 N ATOM 1669 CA GLU A 108 4.827 -13.058 7.185 1.00 0.00 C ATOM 1670 C GLU A 108 6.271 -13.092 6.694 1.00 0.00 C ATOM 1671 O GLU A 108 7.206 -13.204 7.488 1.00 0.00 O ATOM 1672 CB GLU A 108 4.136 -14.385 6.864 1.00 0.00 C ATOM 1673 CG GLU A 108 2.913 -14.658 7.724 1.00 0.00 C ATOM 1674 CD GLU A 108 3.274 -15.025 9.150 1.00 0.00 C ATOM 1675 OE1 GLU A 108 3.670 -16.187 9.381 1.00 0.00 O ATOM 1676 OE2 GLU A 108 3.159 -14.152 10.035 1.00 0.00 O ATOM 0 H GLU A 108 4.168 -11.901 5.564 1.00 0.00 H new ATOM 0 HA GLU A 108 4.832 -12.911 8.265 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.840 -14.386 5.815 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.850 -15.198 6.995 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.274 -13.775 7.731 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.334 -15.468 7.280 1.00 0.00 H new ATOM 1683 N CYS A 109 6.446 -12.995 5.381 1.00 0.00 N ATOM 1684 CA CYS A 109 7.775 -13.016 4.782 1.00 0.00 C ATOM 1685 C CYS A 109 8.079 -11.692 4.086 1.00 0.00 C ATOM 1686 O CYS A 109 9.025 -11.593 3.305 1.00 0.00 O ATOM 1687 CB CYS A 109 7.889 -14.168 3.781 1.00 0.00 C ATOM 1688 SG CYS A 109 6.890 -13.945 2.274 1.00 0.00 S ATOM 0 H CYS A 109 5.683 -12.901 4.710 1.00 0.00 H new ATOM 0 HA CYS A 109 8.503 -13.163 5.580 1.00 0.00 H new ATOM 0 HB2 CYS A 109 8.935 -14.286 3.497 1.00 0.00 H new ATOM 0 HB3 CYS A 109 7.586 -15.093 4.272 1.00 0.00 H new ATOM 1693 N GLU A 110 7.271 -10.677 4.378 1.00 0.00 N ATOM 1694 CA GLU A 110 7.454 -9.360 3.780 1.00 0.00 C ATOM 1695 C GLU A 110 7.952 -9.479 2.342 1.00 0.00 C ATOM 1696 O GLU A 110 8.794 -8.699 1.900 1.00 0.00 O ATOM 1697 CB GLU A 110 8.440 -8.533 4.606 1.00 0.00 C ATOM 1698 CG GLU A 110 9.857 -9.082 4.592 1.00 0.00 C ATOM 1699 CD GLU A 110 10.894 -8.029 4.931 1.00 0.00 C ATOM 1700 OE1 GLU A 110 11.062 -7.083 4.134 1.00 0.00 O ATOM 1701 OE2 GLU A 110 11.538 -8.152 5.994 1.00 0.00 O ATOM 0 H GLU A 110 6.484 -10.742 5.024 1.00 0.00 H new ATOM 0 HA GLU A 110 6.487 -8.856 3.771 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.452 -7.511 4.226 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.088 -8.486 5.636 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.932 -9.903 5.305 1.00 0.00 H new ATOM 0 HG3 GLU A 110 10.073 -9.495 3.607 1.00 0.00 H new ATOM 1708 N ASN A 111 7.427 -10.463 1.619 1.00 0.00 N ATOM 1709 CA ASN A 111 7.819 -10.686 0.233 1.00 0.00 C ATOM 1710 C ASN A 111 7.046 -9.764 -0.706 1.00 0.00 C ATOM 1711 O ASN A 111 5.816 -9.713 -0.694 1.00 0.00 O ATOM 1712 CB ASN A 111 7.580 -12.146 -0.158 1.00 0.00 C ATOM 1713 CG ASN A 111 7.791 -12.390 -1.640 1.00 0.00 C ATOM 1714 OD1 ASN A 111 6.859 -12.744 -2.361 1.00 0.00 O ATOM 1715 ND2 ASN A 111 9.022 -12.200 -2.101 1.00 0.00 N ATOM 0 H ASN A 111 6.729 -11.118 1.970 1.00 0.00 H new ATOM 0 HA ASN A 111 8.882 -10.461 0.142 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.253 -12.787 0.412 1.00 0.00 H new ATOM 0 HB3 ASN A 111 6.563 -12.430 0.113 1.00 0.00 H new ATOM 0 HD21 ASN A 111 9.225 -12.348 -3.090 1.00 0.00 H new ATOM 0 HD22 ASN A 111 9.765 -11.906 -1.466 1.00 0.00 H new ATOM 1722 N PRO A 112 7.784 -9.017 -1.541 1.00 0.00 N ATOM 1723 CA PRO A 112 7.190 -8.084 -2.503 1.00 0.00 C ATOM 1724 C PRO A 112 6.461 -8.802 -3.633 1.00 0.00 C ATOM 1725 O PRO A 112 5.942 -8.167 -4.551 1.00 0.00 O ATOM 1726 CB PRO A 112 8.399 -7.318 -3.047 1.00 0.00 C ATOM 1727 CG PRO A 112 9.549 -8.246 -2.862 1.00 0.00 C ATOM 1728 CD PRO A 112 9.255 -9.026 -1.611 1.00 0.00 C ATOM 0 HA PRO A 112 6.437 -7.446 -2.040 1.00 0.00 H new ATOM 0 HB2 PRO A 112 8.264 -7.059 -4.097 1.00 0.00 H new ATOM 0 HB3 PRO A 112 8.553 -6.384 -2.506 1.00 0.00 H new ATOM 0 HG2 PRO A 112 9.656 -8.910 -3.720 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.484 -7.694 -2.767 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.648 -10.041 -1.669 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.702 -8.560 -0.733 1.00 0.00 H new ATOM 1736 N GLU A 113 6.426 -10.129 -3.559 1.00 0.00 N ATOM 1737 CA GLU A 113 5.760 -10.933 -4.577 1.00 0.00 C ATOM 1738 C GLU A 113 4.611 -11.735 -3.972 1.00 0.00 C ATOM 1739 O GLU A 113 4.793 -12.875 -3.544 1.00 0.00 O ATOM 1740 CB GLU A 113 6.759 -11.878 -5.247 1.00 0.00 C ATOM 1741 CG GLU A 113 8.014 -11.182 -5.747 1.00 0.00 C ATOM 1742 CD GLU A 113 7.772 -10.379 -7.011 1.00 0.00 C ATOM 1743 OE1 GLU A 113 7.103 -10.902 -7.927 1.00 0.00 O ATOM 1744 OE2 GLU A 113 8.252 -9.228 -7.084 1.00 0.00 O ATOM 0 H GLU A 113 6.851 -10.669 -2.805 1.00 0.00 H new ATOM 0 HA GLU A 113 5.352 -10.256 -5.328 1.00 0.00 H new ATOM 0 HB2 GLU A 113 7.043 -12.655 -4.538 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.271 -12.375 -6.085 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.393 -10.521 -4.968 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.787 -11.927 -5.937 1.00 0.00 H new ATOM 1751 N THR A 114 3.428 -11.131 -3.940 1.00 0.00 N ATOM 1752 CA THR A 114 2.250 -11.787 -3.387 1.00 0.00 C ATOM 1753 C THR A 114 1.088 -11.754 -4.373 1.00 0.00 C ATOM 1754 O THR A 114 1.207 -11.208 -5.469 1.00 0.00 O ATOM 1755 CB THR A 114 1.807 -11.127 -2.067 1.00 0.00 C ATOM 1756 OG1 THR A 114 1.452 -9.759 -2.298 1.00 0.00 O ATOM 1757 CG2 THR A 114 2.915 -11.200 -1.027 1.00 0.00 C ATOM 0 H THR A 114 3.260 -10.188 -4.291 1.00 0.00 H new ATOM 0 HA THR A 114 2.528 -12.823 -3.192 1.00 0.00 H new ATOM 0 HB THR A 114 0.939 -11.668 -1.689 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.180 -9.177 -1.995 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.579 -10.728 -0.104 1.00 0.00 H new ATOM 0 HG22 THR A 114 3.163 -12.243 -0.832 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.798 -10.681 -1.399 1.00 0.00 H new ATOM 1765 N ASP A 115 -0.036 -12.342 -3.976 1.00 0.00 N ATOM 1766 CA ASP A 115 -1.221 -12.378 -4.824 1.00 0.00 C ATOM 1767 C ASP A 115 -2.471 -12.014 -4.029 1.00 0.00 C ATOM 1768 O ASP A 115 -2.546 -12.260 -2.824 1.00 0.00 O ATOM 1769 CB ASP A 115 -1.385 -13.764 -5.449 1.00 0.00 C ATOM 1770 CG ASP A 115 -2.068 -13.713 -6.801 1.00 0.00 C ATOM 1771 OD1 ASP A 115 -3.151 -13.098 -6.896 1.00 0.00 O ATOM 1772 OD2 ASP A 115 -1.519 -14.287 -7.765 1.00 0.00 O ATOM 0 H ASP A 115 -0.151 -12.800 -3.072 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.091 -11.643 -5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.405 -14.228 -5.558 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -1.964 -14.396 -4.776 1.00 0.00 H new ATOM 1777 N LEU A 116 -3.448 -11.425 -4.709 1.00 0.00 N ATOM 1778 CA LEU A 116 -4.695 -11.025 -4.066 1.00 0.00 C ATOM 1779 C LEU A 116 -5.886 -11.743 -4.693 1.00 0.00 C ATOM 1780 O LEU A 116 -5.924 -11.964 -5.904 1.00 0.00 O ATOM 1781 CB LEU A 116 -4.884 -9.511 -4.172 1.00 0.00 C ATOM 1782 CG LEU A 116 -3.775 -8.652 -3.564 1.00 0.00 C ATOM 1783 CD1 LEU A 116 -3.772 -7.265 -4.187 1.00 0.00 C ATOM 1784 CD2 LEU A 116 -3.940 -8.560 -2.054 1.00 0.00 C ATOM 0 H LEU A 116 -3.401 -11.214 -5.706 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.638 -11.305 -3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.982 -9.250 -5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.826 -9.248 -3.690 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.817 -9.125 -3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.976 -6.668 -3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.605 -7.349 -5.261 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.732 -6.783 -4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.142 -7.945 -1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.905 -8.110 -1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.891 -9.559 -1.621 1.00 0.00 H new ATOM 1796 N HIS A 117 -6.857 -12.105 -3.861 1.00 0.00 N ATOM 1797 CA HIS A 117 -8.052 -12.796 -4.335 1.00 0.00 C ATOM 1798 C HIS A 117 -9.310 -12.006 -3.987 1.00 0.00 C ATOM 1799 O HIS A 117 -9.576 -11.725 -2.818 1.00 0.00 O ATOM 1800 CB HIS A 117 -8.131 -14.196 -3.727 1.00 0.00 C ATOM 1801 CG HIS A 117 -7.048 -15.117 -4.201 1.00 0.00 C ATOM 1802 ND1 HIS A 117 -6.936 -15.537 -5.510 1.00 0.00 N ATOM 1803 CD2 HIS A 117 -6.024 -15.697 -3.532 1.00 0.00 C ATOM 1804 CE1 HIS A 117 -5.891 -16.337 -5.625 1.00 0.00 C ATOM 1805 NE2 HIS A 117 -5.320 -16.450 -4.440 1.00 0.00 N ATOM 0 H HIS A 117 -6.840 -11.932 -2.856 1.00 0.00 H new ATOM 0 HA HIS A 117 -7.986 -12.882 -5.420 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -8.079 -14.115 -2.641 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -9.100 -14.634 -3.968 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -7.562 -15.271 -6.270 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -5.802 -15.588 -2.481 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -5.560 -16.817 -6.534 1.00 0.00 H new ATOM 1813 N VAL A 118 -10.081 -11.650 -5.010 1.00 0.00 N ATOM 1814 CA VAL A 118 -11.311 -10.893 -4.812 1.00 0.00 C ATOM 1815 C VAL A 118 -12.537 -11.781 -4.989 1.00 0.00 C ATOM 1816 O VAL A 118 -12.766 -12.335 -6.064 1.00 0.00 O ATOM 1817 CB VAL A 118 -11.404 -9.708 -5.792 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -11.504 -10.206 -7.225 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -12.590 -8.821 -5.443 1.00 0.00 C ATOM 0 H VAL A 118 -9.875 -11.874 -5.984 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.287 -10.511 -3.792 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.495 -9.113 -5.703 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -11.569 -9.355 -7.902 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -10.620 -10.796 -7.468 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -12.395 -10.825 -7.334 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.641 -7.989 -6.145 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.510 -9.403 -5.503 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.470 -8.435 -4.431 1.00 0.00 H new ATOM 1829 N ASN A 119 -13.324 -11.912 -3.926 1.00 0.00 N ATOM 1830 CA ASN A 119 -14.529 -12.734 -3.964 1.00 0.00 C ATOM 1831 C ASN A 119 -15.780 -11.863 -4.032 1.00 0.00 C ATOM 1832 O ASN A 119 -16.175 -11.224 -3.058 1.00 0.00 O ATOM 1833 CB ASN A 119 -14.592 -13.640 -2.732 1.00 0.00 C ATOM 1834 CG ASN A 119 -15.370 -14.915 -2.992 1.00 0.00 C ATOM 1835 OD1 ASN A 119 -15.982 -15.078 -4.048 1.00 0.00 O ATOM 1836 ND2 ASN A 119 -15.350 -15.827 -2.027 1.00 0.00 N ATOM 0 H ASN A 119 -13.150 -11.460 -3.028 1.00 0.00 H new ATOM 0 HA ASN A 119 -14.489 -13.352 -4.861 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -13.579 -13.893 -2.418 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.055 -13.097 -1.908 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.855 -16.705 -2.145 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -14.829 -15.649 -1.168 1.00 0.00 H new ATOM 1843 N PRO A 120 -16.418 -11.838 -5.212 1.00 0.00 N ATOM 1844 CA PRO A 120 -17.634 -11.050 -5.436 1.00 0.00 C ATOM 1845 C PRO A 120 -18.837 -11.614 -4.686 1.00 0.00 C ATOM 1846 O PRO A 120 -19.923 -11.035 -4.710 1.00 0.00 O ATOM 1847 CB PRO A 120 -17.851 -11.154 -6.948 1.00 0.00 C ATOM 1848 CG PRO A 120 -17.181 -12.426 -7.339 1.00 0.00 C ATOM 1849 CD PRO A 120 -16.003 -12.575 -6.416 1.00 0.00 C ATOM 0 HA PRO A 120 -17.528 -10.027 -5.076 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -18.912 -11.173 -7.195 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -17.417 -10.301 -7.470 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -17.862 -13.272 -7.242 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -16.859 -12.394 -8.380 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -15.796 -13.622 -6.195 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -15.096 -12.156 -6.851 1.00 0.00 H new ATOM 1857 N LYS A 121 -18.635 -12.746 -4.020 1.00 0.00 N ATOM 1858 CA LYS A 121 -19.702 -13.388 -3.261 1.00 0.00 C ATOM 1859 C LYS A 121 -19.718 -12.890 -1.819 1.00 0.00 C ATOM 1860 O LYS A 121 -20.622 -12.159 -1.413 1.00 0.00 O ATOM 1861 CB LYS A 121 -19.529 -14.908 -3.285 1.00 0.00 C ATOM 1862 CG LYS A 121 -20.158 -15.572 -4.498 1.00 0.00 C ATOM 1863 CD LYS A 121 -21.617 -15.917 -4.252 1.00 0.00 C ATOM 1864 CE LYS A 121 -22.381 -16.075 -5.557 1.00 0.00 C ATOM 1865 NZ LYS A 121 -22.280 -17.460 -6.095 1.00 0.00 N ATOM 0 H LYS A 121 -17.742 -13.238 -3.990 1.00 0.00 H new ATOM 0 HA LYS A 121 -20.653 -13.129 -3.727 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -18.465 -15.145 -3.262 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -19.969 -15.330 -2.381 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -20.081 -14.907 -5.358 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.606 -16.479 -4.745 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -21.681 -16.841 -3.678 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -22.080 -15.135 -3.651 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -23.429 -15.823 -5.397 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.993 -15.370 -6.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -22.814 -17.527 -6.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -21.282 -17.692 -6.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -22.674 -18.130 -5.404 1.00 0.00 H new ATOM 1879 N LYS A 122 -18.712 -13.290 -1.048 1.00 0.00 N ATOM 1880 CA LYS A 122 -18.609 -12.884 0.348 1.00 0.00 C ATOM 1881 C LYS A 122 -18.151 -11.433 0.460 1.00 0.00 C ATOM 1882 O LYS A 122 -18.046 -10.890 1.559 1.00 0.00 O ATOM 1883 CB LYS A 122 -17.634 -13.796 1.095 1.00 0.00 C ATOM 1884 CG LYS A 122 -18.287 -15.037 1.679 1.00 0.00 C ATOM 1885 CD LYS A 122 -18.757 -15.985 0.589 1.00 0.00 C ATOM 1886 CE LYS A 122 -18.898 -17.407 1.110 1.00 0.00 C ATOM 1887 NZ LYS A 122 -19.997 -17.527 2.107 1.00 0.00 N ATOM 0 H LYS A 122 -17.956 -13.896 -1.367 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.597 -12.971 0.800 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -16.840 -14.100 0.413 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -17.164 -13.230 1.900 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.578 -15.551 2.329 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.135 -14.746 2.299 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.715 -15.644 0.196 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -18.049 -15.968 -0.239 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -19.090 -18.082 0.276 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -17.959 -17.722 1.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -20.060 -18.511 2.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -19.802 -16.902 2.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -20.898 -17.252 1.666 1.00 0.00 H new ATOM 1901 N GLN A 123 -17.883 -10.812 -0.684 1.00 0.00 N ATOM 1902 CA GLN A 123 -17.437 -9.424 -0.713 1.00 0.00 C ATOM 1903 C GLN A 123 -16.219 -9.224 0.183 1.00 0.00 C ATOM 1904 O GLN A 123 -16.206 -8.344 1.044 1.00 0.00 O ATOM 1905 CB GLN A 123 -18.569 -8.494 -0.271 1.00 0.00 C ATOM 1906 CG GLN A 123 -19.486 -8.070 -1.407 1.00 0.00 C ATOM 1907 CD GLN A 123 -20.492 -9.142 -1.776 1.00 0.00 C ATOM 1908 OE1 GLN A 123 -21.086 -9.779 -0.905 1.00 0.00 O ATOM 1909 NE2 GLN A 123 -20.689 -9.349 -3.073 1.00 0.00 N ATOM 0 H GLN A 123 -17.967 -11.248 -1.602 1.00 0.00 H new ATOM 0 HA GLN A 123 -17.155 -9.181 -1.737 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -19.161 -8.994 0.495 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.139 -7.604 0.189 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -20.017 -7.162 -1.121 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -18.884 -7.825 -2.282 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -20.175 -8.798 -3.761 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -21.354 -10.059 -3.381 1.00 0.00 H new ATOM 1918 N THR A 124 -15.197 -10.048 -0.025 1.00 0.00 N ATOM 1919 CA THR A 124 -13.975 -9.962 0.765 1.00 0.00 C ATOM 1920 C THR A 124 -12.741 -10.157 -0.109 1.00 0.00 C ATOM 1921 O THR A 124 -12.820 -10.740 -1.190 1.00 0.00 O ATOM 1922 CB THR A 124 -13.961 -11.011 1.894 1.00 0.00 C ATOM 1923 OG1 THR A 124 -14.399 -12.278 1.390 1.00 0.00 O ATOM 1924 CG2 THR A 124 -14.857 -10.579 3.044 1.00 0.00 C ATOM 0 H THR A 124 -15.191 -10.782 -0.733 1.00 0.00 H new ATOM 0 HA THR A 124 -13.952 -8.965 1.205 1.00 0.00 H new ATOM 0 HB THR A 124 -12.940 -11.101 2.265 1.00 0.00 H new ATOM 0 HG1 THR A 124 -14.386 -12.940 2.113 1.00 0.00 H new ATOM 0 HG21 THR A 124 -14.831 -11.335 3.829 1.00 0.00 H new ATOM 0 HG22 THR A 124 -14.503 -9.629 3.444 1.00 0.00 H new ATOM 0 HG23 THR A 124 -15.880 -10.464 2.685 1.00 0.00 H new ATOM 1932 N ILE A 125 -11.601 -9.666 0.367 1.00 0.00 N ATOM 1933 CA ILE A 125 -10.350 -9.788 -0.371 1.00 0.00 C ATOM 1934 C ILE A 125 -9.301 -10.533 0.446 1.00 0.00 C ATOM 1935 O ILE A 125 -8.828 -10.039 1.469 1.00 0.00 O ATOM 1936 CB ILE A 125 -9.792 -8.407 -0.765 1.00 0.00 C ATOM 1937 CG1 ILE A 125 -10.824 -7.632 -1.586 1.00 0.00 C ATOM 1938 CG2 ILE A 125 -8.496 -8.563 -1.545 1.00 0.00 C ATOM 1939 CD1 ILE A 125 -10.534 -6.150 -1.677 1.00 0.00 C ATOM 0 H ILE A 125 -11.518 -9.180 1.260 1.00 0.00 H new ATOM 0 HA ILE A 125 -10.571 -10.353 -1.276 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.581 -7.844 0.144 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.863 -8.049 -2.592 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -11.810 -7.775 -1.143 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.114 -7.579 -1.816 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.761 -9.081 -0.929 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.683 -9.142 -2.450 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.306 -5.664 -2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -10.524 -5.719 -0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.563 -5.998 -2.147 1.00 0.00 H new ATOM 1951 N GLY A 126 -8.938 -11.727 -0.014 1.00 0.00 N ATOM 1952 CA GLY A 126 -7.945 -12.522 0.685 1.00 0.00 C ATOM 1953 C GLY A 126 -6.639 -12.618 -0.077 1.00 0.00 C ATOM 1954 O GLY A 126 -6.627 -12.950 -1.262 1.00 0.00 O ATOM 0 H GLY A 126 -9.314 -12.158 -0.859 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.759 -12.085 1.666 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.339 -13.524 0.853 1.00 0.00 H new ATOM 1958 N ASN A 127 -5.535 -12.326 0.603 1.00 0.00 N ATOM 1959 CA ASN A 127 -4.217 -12.380 -0.018 1.00 0.00 C ATOM 1960 C ASN A 127 -3.605 -13.770 0.122 1.00 0.00 C ATOM 1961 O ASN A 127 -3.757 -14.425 1.154 1.00 0.00 O ATOM 1962 CB ASN A 127 -3.291 -11.337 0.611 1.00 0.00 C ATOM 1963 CG ASN A 127 -3.365 -11.336 2.125 1.00 0.00 C ATOM 1964 OD1 ASN A 127 -3.820 -12.303 2.736 1.00 0.00 O ATOM 1965 ND2 ASN A 127 -2.918 -10.247 2.739 1.00 0.00 N ATOM 0 H ASN A 127 -5.527 -12.049 1.585 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.334 -12.160 -1.079 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.265 -11.532 0.300 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.555 -10.348 0.236 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -2.944 -10.189 3.757 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -2.549 -9.469 2.193 1.00 0.00 H new ATOM 1972 N SER A 128 -2.913 -14.215 -0.922 1.00 0.00 N ATOM 1973 CA SER A 128 -2.281 -15.529 -0.917 1.00 0.00 C ATOM 1974 C SER A 128 -0.827 -15.434 -1.369 1.00 0.00 C ATOM 1975 O SER A 128 -0.544 -15.199 -2.544 1.00 0.00 O ATOM 1976 CB SER A 128 -3.048 -16.491 -1.826 1.00 0.00 C ATOM 1977 OG SER A 128 -2.813 -16.198 -3.192 1.00 0.00 O ATOM 0 H SER A 128 -2.776 -13.685 -1.782 1.00 0.00 H new ATOM 0 HA SER A 128 -2.302 -15.911 0.104 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.745 -17.516 -1.613 1.00 0.00 H new ATOM 0 HB3 SER A 128 -4.115 -16.423 -1.615 1.00 0.00 H new ATOM 0 HG SER A 128 -3.585 -16.481 -3.725 1.00 0.00 H new ATOM 1983 N CYS A 129 0.092 -15.618 -0.427 1.00 0.00 N ATOM 1984 CA CYS A 129 1.518 -15.553 -0.726 1.00 0.00 C ATOM 1985 C CYS A 129 2.026 -16.895 -1.245 1.00 0.00 C ATOM 1986 O CYS A 129 1.437 -17.941 -0.976 1.00 0.00 O ATOM 1987 CB CYS A 129 2.304 -15.146 0.522 1.00 0.00 C ATOM 1988 SG CYS A 129 4.111 -15.274 0.337 1.00 0.00 S ATOM 0 H CYS A 129 -0.125 -15.813 0.550 1.00 0.00 H new ATOM 0 HA CYS A 129 1.668 -14.802 -1.502 1.00 0.00 H new ATOM 0 HB2 CYS A 129 2.048 -14.119 0.781 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.990 -15.773 1.357 1.00 0.00 H new ATOM 1993 N LYS A 130 3.125 -16.856 -1.992 1.00 0.00 N ATOM 1994 CA LYS A 130 3.715 -18.067 -2.549 1.00 0.00 C ATOM 1995 C LYS A 130 5.099 -18.319 -1.958 1.00 0.00 C ATOM 1996 O LYS A 130 5.544 -19.462 -1.860 1.00 0.00 O ATOM 1997 CB LYS A 130 3.811 -17.959 -4.072 1.00 0.00 C ATOM 1998 CG LYS A 130 4.619 -19.074 -4.712 1.00 0.00 C ATOM 1999 CD LYS A 130 3.834 -20.374 -4.760 1.00 0.00 C ATOM 2000 CE LYS A 130 2.942 -20.441 -5.990 1.00 0.00 C ATOM 2001 NZ LYS A 130 1.640 -19.754 -5.769 1.00 0.00 N ATOM 0 H LYS A 130 3.625 -15.998 -2.225 1.00 0.00 H new ATOM 0 HA LYS A 130 3.070 -18.907 -2.291 1.00 0.00 H new ATOM 0 HB2 LYS A 130 2.805 -17.964 -4.492 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.261 -17.001 -4.332 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.905 -18.783 -5.723 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.541 -19.225 -4.151 1.00 0.00 H new ATOM 0 HD2 LYS A 130 4.525 -21.217 -4.764 1.00 0.00 H new ATOM 0 HD3 LYS A 130 3.224 -20.465 -3.861 1.00 0.00 H new ATOM 0 HE2 LYS A 130 3.455 -19.983 -6.836 1.00 0.00 H new ATOM 0 HE3 LYS A 130 2.763 -21.484 -6.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 0.883 -20.281 -6.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 1.439 -19.712 -4.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 1.687 -18.789 -6.153 1.00 0.00 H new ATOM 2015 N ALA A 131 5.774 -17.244 -1.565 1.00 0.00 N ATOM 2016 CA ALA A 131 7.106 -17.349 -0.981 1.00 0.00 C ATOM 2017 C ALA A 131 7.091 -18.229 0.264 1.00 0.00 C ATOM 2018 O ALA A 131 7.931 -19.115 0.420 1.00 0.00 O ATOM 2019 CB ALA A 131 7.646 -15.966 -0.647 1.00 0.00 C ATOM 0 H ALA A 131 5.421 -16.290 -1.640 1.00 0.00 H new ATOM 0 HA ALA A 131 7.763 -17.815 -1.715 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.641 -16.059 -0.212 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.702 -15.368 -1.557 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.982 -15.479 0.067 1.00 0.00 H new ATOM 2025 N CYS A 132 6.132 -17.978 1.149 1.00 0.00 N ATOM 2026 CA CYS A 132 6.008 -18.746 2.382 1.00 0.00 C ATOM 2027 C CYS A 132 4.740 -19.595 2.368 1.00 0.00 C ATOM 2028 O CYS A 132 4.694 -20.670 2.965 1.00 0.00 O ATOM 2029 CB CYS A 132 5.995 -17.809 3.591 1.00 0.00 C ATOM 2030 SG CYS A 132 4.568 -16.677 3.640 1.00 0.00 S ATOM 0 H CYS A 132 5.429 -17.248 1.035 1.00 0.00 H new ATOM 0 HA CYS A 132 6.868 -19.411 2.456 1.00 0.00 H new ATOM 0 HB2 CYS A 132 6.001 -18.408 4.502 1.00 0.00 H new ATOM 0 HB3 CYS A 132 6.912 -17.220 3.591 1.00 0.00 H new ATOM 2035 N GLY A 133 3.712 -19.104 1.682 1.00 0.00 N ATOM 2036 CA GLY A 133 2.459 -19.831 1.603 1.00 0.00 C ATOM 2037 C GLY A 133 1.479 -19.416 2.684 1.00 0.00 C ATOM 2038 O GLY A 133 0.904 -20.262 3.368 1.00 0.00 O ATOM 0 H GLY A 133 3.725 -18.216 1.180 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.008 -19.666 0.625 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.657 -20.900 1.687 1.00 0.00 H new ATOM 2042 N TYR A 134 1.291 -18.110 2.839 1.00 0.00 N ATOM 2043 CA TYR A 134 0.377 -17.584 3.847 1.00 0.00 C ATOM 2044 C TYR A 134 -0.918 -17.094 3.206 1.00 0.00 C ATOM 2045 O TYR A 134 -0.895 -16.362 2.217 1.00 0.00 O ATOM 2046 CB TYR A 134 1.040 -16.443 4.620 1.00 0.00 C ATOM 2047 CG TYR A 134 0.057 -15.442 5.182 1.00 0.00 C ATOM 2048 CD1 TYR A 134 -0.576 -14.521 4.356 1.00 0.00 C ATOM 2049 CD2 TYR A 134 -0.239 -15.416 6.540 1.00 0.00 C ATOM 2050 CE1 TYR A 134 -1.474 -13.604 4.866 1.00 0.00 C ATOM 2051 CE2 TYR A 134 -1.137 -14.503 7.058 1.00 0.00 C ATOM 2052 CZ TYR A 134 -1.752 -13.599 6.217 1.00 0.00 C ATOM 2053 OH TYR A 134 -2.647 -12.687 6.728 1.00 0.00 O ATOM 0 H TYR A 134 1.759 -17.396 2.280 1.00 0.00 H new ATOM 0 HA TYR A 134 0.136 -18.391 4.539 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.627 -16.862 5.438 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.736 -15.925 3.961 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.362 -14.522 3.297 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.241 -16.122 7.201 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -1.956 -12.894 4.210 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.356 -14.497 8.115 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.731 -12.818 7.696 1.00 0.00 H new ATOM 2063 N ARG A 135 -2.045 -17.504 3.778 1.00 0.00 N ATOM 2064 CA ARG A 135 -3.351 -17.108 3.264 1.00 0.00 C ATOM 2065 C ARG A 135 -4.182 -16.435 4.352 1.00 0.00 C ATOM 2066 O ARG A 135 -4.532 -17.057 5.354 1.00 0.00 O ATOM 2067 CB ARG A 135 -4.097 -18.326 2.716 1.00 0.00 C ATOM 2068 CG ARG A 135 -3.834 -18.590 1.243 1.00 0.00 C ATOM 2069 CD ARG A 135 -2.480 -19.248 1.028 1.00 0.00 C ATOM 2070 NE ARG A 135 -2.437 -20.602 1.572 1.00 0.00 N ATOM 2071 CZ ARG A 135 -2.911 -21.666 0.934 1.00 0.00 C ATOM 2072 NH1 ARG A 135 -3.461 -21.533 -0.266 1.00 0.00 N ATOM 2073 NH2 ARG A 135 -2.835 -22.867 1.494 1.00 0.00 N ATOM 0 H ARG A 135 -2.080 -18.110 4.598 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.195 -16.393 2.456 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.810 -19.206 3.291 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.167 -18.183 2.865 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -4.619 -19.231 0.841 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.875 -17.651 0.691 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -2.257 -19.279 -0.039 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.704 -18.644 1.498 1.00 0.00 H new ATOM 0 HE ARG A 135 -2.020 -20.738 2.493 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -3.520 -20.612 -0.701 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -3.824 -22.352 -0.754 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -2.412 -22.974 2.416 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -3.200 -23.683 1.002 1.00 0.00 H new ATOM 2087 N GLY A 136 -4.494 -15.159 4.146 1.00 0.00 N ATOM 2088 CA GLY A 136 -5.281 -14.422 5.118 1.00 0.00 C ATOM 2089 C GLY A 136 -6.232 -13.438 4.467 1.00 0.00 C ATOM 2090 O GLY A 136 -6.065 -13.082 3.301 1.00 0.00 O ATOM 0 H GLY A 136 -4.216 -14.623 3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.850 -15.124 5.727 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.612 -13.885 5.791 1.00 0.00 H new ATOM 2094 N MET A 137 -7.234 -12.997 5.222 1.00 0.00 N ATOM 2095 CA MET A 137 -8.215 -12.047 4.710 1.00 0.00 C ATOM 2096 C MET A 137 -7.799 -10.614 5.023 1.00 0.00 C ATOM 2097 O MET A 137 -7.424 -10.298 6.153 1.00 0.00 O ATOM 2098 CB MET A 137 -9.593 -12.333 5.310 1.00 0.00 C ATOM 2099 CG MET A 137 -9.600 -12.368 6.830 1.00 0.00 C ATOM 2100 SD MET A 137 -9.293 -14.018 7.488 1.00 0.00 S ATOM 2101 CE MET A 137 -9.914 -13.836 9.159 1.00 0.00 C ATOM 0 H MET A 137 -7.387 -13.282 6.189 1.00 0.00 H new ATOM 0 HA MET A 137 -8.266 -12.163 3.627 1.00 0.00 H new ATOM 0 HB2 MET A 137 -10.294 -11.571 4.969 1.00 0.00 H new ATOM 0 HB3 MET A 137 -9.954 -13.289 4.931 1.00 0.00 H new ATOM 0 HG2 MET A 137 -8.841 -11.683 7.209 1.00 0.00 H new ATOM 0 HG3 MET A 137 -10.563 -12.010 7.193 1.00 0.00 H new ATOM 0 HE1 MET A 137 -9.794 -14.777 9.696 1.00 0.00 H new ATOM 0 HE2 MET A 137 -9.356 -13.052 9.671 1.00 0.00 H new ATOM 0 HE3 MET A 137 -10.970 -13.569 9.128 1.00 0.00 H new ATOM 2111 N LEU A 138 -7.867 -9.750 4.016 1.00 0.00 N ATOM 2112 CA LEU A 138 -7.496 -8.349 4.184 1.00 0.00 C ATOM 2113 C LEU A 138 -8.692 -7.521 4.645 1.00 0.00 C ATOM 2114 O LEU A 138 -9.840 -7.849 4.343 1.00 0.00 O ATOM 2115 CB LEU A 138 -6.947 -7.786 2.872 1.00 0.00 C ATOM 2116 CG LEU A 138 -5.430 -7.865 2.691 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -5.049 -7.567 1.249 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -4.729 -6.904 3.640 1.00 0.00 C ATOM 0 H LEU A 138 -8.175 -9.995 3.075 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.722 -8.292 4.949 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.420 -8.317 2.046 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.248 -6.741 2.794 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.107 -8.878 2.929 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.966 -7.628 1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.522 -8.295 0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.385 -6.565 0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.651 -6.974 3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.057 -5.885 3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.976 -7.164 4.669 1.00 0.00 H new ATOM 2130 N ASP A 139 -8.415 -6.446 5.375 1.00 0.00 N ATOM 2131 CA ASP A 139 -9.467 -5.569 5.874 1.00 0.00 C ATOM 2132 C ASP A 139 -10.504 -5.292 4.790 1.00 0.00 C ATOM 2133 O ASP A 139 -10.160 -4.939 3.662 1.00 0.00 O ATOM 2134 CB ASP A 139 -8.869 -4.253 6.374 1.00 0.00 C ATOM 2135 CG ASP A 139 -9.894 -3.137 6.435 1.00 0.00 C ATOM 2136 OD1 ASP A 139 -10.230 -2.582 5.368 1.00 0.00 O ATOM 2137 OD2 ASP A 139 -10.360 -2.820 7.549 1.00 0.00 O ATOM 0 H ASP A 139 -7.470 -6.161 5.634 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.962 -6.073 6.704 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.442 -4.405 7.365 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.052 -3.956 5.717 1.00 0.00 H new ATOM 2142 N THR A 140 -11.776 -5.456 5.139 1.00 0.00 N ATOM 2143 CA THR A 140 -12.863 -5.226 4.196 1.00 0.00 C ATOM 2144 C THR A 140 -13.213 -3.745 4.111 1.00 0.00 C ATOM 2145 O THR A 140 -14.365 -3.356 4.308 1.00 0.00 O ATOM 2146 CB THR A 140 -14.125 -6.018 4.589 1.00 0.00 C ATOM 2147 OG1 THR A 140 -13.771 -7.361 4.938 1.00 0.00 O ATOM 2148 CG2 THR A 140 -15.131 -6.033 3.448 1.00 0.00 C ATOM 0 H THR A 140 -12.079 -5.747 6.068 1.00 0.00 H new ATOM 0 HA THR A 140 -12.515 -5.571 3.222 1.00 0.00 H new ATOM 0 HB THR A 140 -14.582 -5.528 5.449 1.00 0.00 H new ATOM 0 HG1 THR A 140 -14.578 -7.858 5.188 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.014 -6.598 3.748 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.420 -5.011 3.204 1.00 0.00 H new ATOM 0 HG23 THR A 140 -14.681 -6.501 2.573 1.00 0.00 H new ATOM 2156 N HIS A 141 -12.212 -2.921 3.815 1.00 0.00 N ATOM 2157 CA HIS A 141 -12.415 -1.481 3.702 1.00 0.00 C ATOM 2158 C HIS A 141 -13.725 -1.172 2.983 1.00 0.00 C ATOM 2159 O HIS A 141 -13.846 -1.378 1.775 1.00 0.00 O ATOM 2160 CB HIS A 141 -11.247 -0.837 2.956 1.00 0.00 C ATOM 2161 CG HIS A 141 -10.931 0.551 3.421 1.00 0.00 C ATOM 2162 ND1 HIS A 141 -10.560 1.566 2.565 1.00 0.00 N ATOM 2163 CD2 HIS A 141 -10.933 1.090 4.663 1.00 0.00 C ATOM 2164 CE1 HIS A 141 -10.347 2.669 3.259 1.00 0.00 C ATOM 2165 NE2 HIS A 141 -10.567 2.408 4.535 1.00 0.00 N ATOM 0 H HIS A 141 -11.253 -3.226 3.649 1.00 0.00 H new ATOM 0 HA HIS A 141 -12.466 -1.066 4.709 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -10.362 -1.462 3.076 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -11.477 -0.811 1.891 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -11.177 0.579 5.583 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -10.044 3.623 2.852 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -10.479 3.076 5.301 1.00 0.00 H new ATOM 2173 N HIS A 142 -14.704 -0.677 3.734 1.00 0.00 N ATOM 2174 CA HIS A 142 -16.006 -0.339 3.169 1.00 0.00 C ATOM 2175 C HIS A 142 -15.859 0.668 2.033 1.00 0.00 C ATOM 2176 O HIS A 142 -16.796 0.897 1.267 1.00 0.00 O ATOM 2177 CB HIS A 142 -16.925 0.226 4.252 1.00 0.00 C ATOM 2178 CG HIS A 142 -17.332 -0.785 5.280 1.00 0.00 C ATOM 2179 ND1 HIS A 142 -17.173 -0.586 6.635 1.00 0.00 N ATOM 2180 CD2 HIS A 142 -17.895 -2.008 5.144 1.00 0.00 C ATOM 2181 CE1 HIS A 142 -17.620 -1.644 7.288 1.00 0.00 C ATOM 2182 NE2 HIS A 142 -18.064 -2.521 6.406 1.00 0.00 N ATOM 0 H HIS A 142 -14.620 -0.501 4.735 1.00 0.00 H new ATOM 0 HA HIS A 142 -16.449 -1.251 2.768 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -16.420 1.055 4.749 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -17.820 0.634 3.781 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -18.162 -2.491 4.215 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -17.622 -1.770 8.361 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -18.467 -3.432 6.627 1.00 0.00 H new ATOM 2190 N LYS A 143 -14.679 1.269 1.929 1.00 0.00 N ATOM 2191 CA LYS A 143 -14.409 2.252 0.887 1.00 0.00 C ATOM 2192 C LYS A 143 -13.664 1.615 -0.282 1.00 0.00 C ATOM 2193 O LYS A 143 -14.107 1.692 -1.429 1.00 0.00 O ATOM 2194 CB LYS A 143 -13.591 3.415 1.454 1.00 0.00 C ATOM 2195 CG LYS A 143 -13.859 4.741 0.762 1.00 0.00 C ATOM 2196 CD LYS A 143 -12.961 4.930 -0.449 1.00 0.00 C ATOM 2197 CE LYS A 143 -12.778 6.402 -0.783 1.00 0.00 C ATOM 2198 NZ LYS A 143 -13.812 6.887 -1.739 1.00 0.00 N ATOM 0 H LYS A 143 -13.893 1.092 2.555 1.00 0.00 H new ATOM 0 HA LYS A 143 -15.364 2.631 0.523 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -13.810 3.518 2.517 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -12.530 3.178 1.369 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -14.903 4.786 0.452 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.699 5.558 1.465 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -11.989 4.476 -0.257 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -13.391 4.412 -1.306 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -12.826 6.991 0.133 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -11.787 6.557 -1.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -13.653 7.895 -1.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -13.750 6.343 -2.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -14.756 6.763 -1.321 1.00 0.00 H new ATOM 2212 N LEU A 144 -12.533 0.986 0.016 1.00 0.00 N ATOM 2213 CA LEU A 144 -11.727 0.334 -1.010 1.00 0.00 C ATOM 2214 C LEU A 144 -12.346 -0.997 -1.424 1.00 0.00 C ATOM 2215 O LEU A 144 -12.714 -1.188 -2.583 1.00 0.00 O ATOM 2216 CB LEU A 144 -10.301 0.111 -0.502 1.00 0.00 C ATOM 2217 CG LEU A 144 -9.301 -0.429 -1.525 1.00 0.00 C ATOM 2218 CD1 LEU A 144 -9.300 0.434 -2.777 1.00 0.00 C ATOM 2219 CD2 LEU A 144 -7.906 -0.498 -0.921 1.00 0.00 C ATOM 0 H LEU A 144 -12.153 0.914 0.960 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.697 0.987 -1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.921 1.058 -0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.340 -0.582 0.339 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.605 -1.438 -1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.582 0.035 -3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.296 0.432 -3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.021 1.455 -2.515 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.207 -0.884 -1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.593 0.500 -0.613 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.917 -1.159 -0.054 1.00 0.00 H new ATOM 2231 N CYS A 145 -12.458 -1.913 -0.469 1.00 0.00 N ATOM 2232 CA CYS A 145 -13.034 -3.227 -0.733 1.00 0.00 C ATOM 2233 C CYS A 145 -14.303 -3.106 -1.571 1.00 0.00 C ATOM 2234 O CYS A 145 -14.465 -3.797 -2.577 1.00 0.00 O ATOM 2235 CB CYS A 145 -13.343 -3.946 0.581 1.00 0.00 C ATOM 2236 SG CYS A 145 -13.140 -5.741 0.506 1.00 0.00 S ATOM 0 H CYS A 145 -12.158 -1.770 0.495 1.00 0.00 H new ATOM 0 HA CYS A 145 -12.304 -3.810 -1.294 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -12.693 -3.550 1.361 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -14.368 -3.719 0.875 1.00 0.00 H new ATOM 0 HG CYS A 145 -14.303 -6.303 0.360 1.00 0.00 H new ATOM 2242 N THR A 146 -15.203 -2.224 -1.148 1.00 0.00 N ATOM 2243 CA THR A 146 -16.459 -2.014 -1.856 1.00 0.00 C ATOM 2244 C THR A 146 -16.212 -1.605 -3.304 1.00 0.00 C ATOM 2245 O THR A 146 -17.002 -1.922 -4.193 1.00 0.00 O ATOM 2246 CB THR A 146 -17.318 -0.935 -1.170 1.00 0.00 C ATOM 2247 OG1 THR A 146 -18.654 -0.973 -1.683 1.00 0.00 O ATOM 2248 CG2 THR A 146 -16.724 0.448 -1.386 1.00 0.00 C ATOM 0 H THR A 146 -15.085 -1.643 -0.318 1.00 0.00 H new ATOM 0 HA THR A 146 -16.995 -2.963 -1.835 1.00 0.00 H new ATOM 0 HB THR A 146 -17.335 -1.141 -0.100 1.00 0.00 H new ATOM 0 HG1 THR A 146 -19.194 -0.285 -1.241 1.00 0.00 H new ATOM 0 HG21 THR A 146 -17.348 1.193 -0.892 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.718 0.482 -0.967 1.00 0.00 H new ATOM 0 HG23 THR A 146 -16.679 0.662 -2.454 1.00 0.00 H new ATOM 2256 N PHE A 147 -15.110 -0.899 -3.534 1.00 0.00 N ATOM 2257 CA PHE A 147 -14.759 -0.446 -4.875 1.00 0.00 C ATOM 2258 C PHE A 147 -14.120 -1.573 -5.680 1.00 0.00 C ATOM 2259 O PHE A 147 -14.467 -1.796 -6.841 1.00 0.00 O ATOM 2260 CB PHE A 147 -13.803 0.747 -4.800 1.00 0.00 C ATOM 2261 CG PHE A 147 -12.861 0.836 -5.966 1.00 0.00 C ATOM 2262 CD1 PHE A 147 -11.652 0.161 -5.950 1.00 0.00 C ATOM 2263 CD2 PHE A 147 -13.186 1.594 -7.080 1.00 0.00 C ATOM 2264 CE1 PHE A 147 -10.783 0.240 -7.022 1.00 0.00 C ATOM 2265 CE2 PHE A 147 -12.322 1.677 -8.155 1.00 0.00 C ATOM 2266 CZ PHE A 147 -11.118 1.000 -8.126 1.00 0.00 C ATOM 0 H PHE A 147 -14.445 -0.628 -2.810 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.675 -0.138 -5.378 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.386 1.666 -4.744 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.223 0.680 -3.879 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -11.385 -0.434 -5.089 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -14.126 2.126 -7.108 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.843 -0.292 -6.997 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.588 2.271 -9.017 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.440 1.065 -8.964 1.00 0.00 H new ATOM 2276 N ILE A 148 -13.184 -2.281 -5.057 1.00 0.00 N ATOM 2277 CA ILE A 148 -12.497 -3.386 -5.714 1.00 0.00 C ATOM 2278 C ILE A 148 -13.485 -4.456 -6.167 1.00 0.00 C ATOM 2279 O ILE A 148 -13.336 -5.038 -7.242 1.00 0.00 O ATOM 2280 CB ILE A 148 -11.450 -4.029 -4.786 1.00 0.00 C ATOM 2281 CG1 ILE A 148 -10.449 -2.977 -4.304 1.00 0.00 C ATOM 2282 CG2 ILE A 148 -10.731 -5.162 -5.504 1.00 0.00 C ATOM 2283 CD1 ILE A 148 -9.440 -3.513 -3.312 1.00 0.00 C ATOM 0 H ILE A 148 -12.884 -2.109 -4.097 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.991 -2.970 -6.585 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.961 -4.442 -3.917 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.919 -2.570 -5.165 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -10.994 -2.152 -3.846 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -9.994 -5.607 -4.835 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.454 -5.921 -5.803 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.229 -4.771 -6.389 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.763 -2.713 -3.014 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -9.961 -3.894 -2.433 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.869 -4.319 -3.773 1.00 0.00 H new ATOM 2295 N LEU A 149 -14.494 -4.709 -5.341 1.00 0.00 N ATOM 2296 CA LEU A 149 -15.509 -5.708 -5.657 1.00 0.00 C ATOM 2297 C LEU A 149 -16.342 -5.277 -6.860 1.00 0.00 C ATOM 2298 O LEU A 149 -16.666 -6.088 -7.727 1.00 0.00 O ATOM 2299 CB LEU A 149 -16.418 -5.939 -4.449 1.00 0.00 C ATOM 2300 CG LEU A 149 -15.772 -6.624 -3.244 1.00 0.00 C ATOM 2301 CD1 LEU A 149 -16.511 -6.262 -1.965 1.00 0.00 C ATOM 2302 CD2 LEU A 149 -15.746 -8.133 -3.438 1.00 0.00 C ATOM 0 H LEU A 149 -14.631 -4.236 -4.448 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.001 -6.640 -5.906 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.811 -4.975 -4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -17.269 -6.539 -4.770 1.00 0.00 H new ATOM 0 HG LEU A 149 -14.744 -6.271 -3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -16.037 -6.759 -1.118 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -16.477 -5.182 -1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -17.549 -6.585 -2.041 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.283 -8.603 -2.571 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -16.765 -8.503 -3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -15.171 -8.375 -4.332 1.00 0.00 H new ATOM 2314 N LYS A 150 -16.683 -3.994 -6.907 1.00 0.00 N ATOM 2315 CA LYS A 150 -17.475 -3.452 -8.005 1.00 0.00 C ATOM 2316 C LYS A 150 -16.700 -3.512 -9.317 1.00 0.00 C ATOM 2317 O LYS A 150 -17.280 -3.707 -10.384 1.00 0.00 O ATOM 2318 CB LYS A 150 -17.880 -2.007 -7.705 1.00 0.00 C ATOM 2319 CG LYS A 150 -19.096 -1.891 -6.802 1.00 0.00 C ATOM 2320 CD LYS A 150 -20.381 -1.800 -7.607 1.00 0.00 C ATOM 2321 CE LYS A 150 -21.559 -2.386 -6.844 1.00 0.00 C ATOM 2322 NZ LYS A 150 -21.495 -2.063 -5.392 1.00 0.00 N ATOM 0 H LYS A 150 -16.423 -3.309 -6.197 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.373 -4.061 -8.106 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -17.040 -1.493 -7.237 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -18.085 -1.494 -8.644 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -19.141 -2.755 -6.139 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.998 -1.008 -6.170 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -20.586 -0.758 -7.850 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -20.258 -2.330 -8.552 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -22.490 -2.001 -7.261 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -21.575 -3.468 -6.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -22.456 -2.054 -4.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -20.925 -2.781 -4.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -21.059 -1.128 -5.263 1.00 0.00 H new ATOM 2336 N ASN A 151 -15.384 -3.344 -9.229 1.00 0.00 N ATOM 2337 CA ASN A 151 -14.529 -3.381 -10.410 1.00 0.00 C ATOM 2338 C ASN A 151 -13.327 -4.292 -10.183 1.00 0.00 C ATOM 2339 O ASN A 151 -12.339 -3.913 -9.554 1.00 0.00 O ATOM 2340 CB ASN A 151 -14.053 -1.970 -10.764 1.00 0.00 C ATOM 2341 CG ASN A 151 -15.115 -0.919 -10.501 1.00 0.00 C ATOM 2342 OD1 ASN A 151 -15.966 -0.655 -11.350 1.00 0.00 O ATOM 2343 ND2 ASN A 151 -15.068 -0.314 -9.320 1.00 0.00 N ATOM 0 H ASN A 151 -14.887 -3.181 -8.353 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.114 -3.780 -11.239 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -13.161 -1.734 -10.184 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -13.767 -1.939 -11.815 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.756 0.402 -9.086 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.344 -0.565 -8.647 1.00 0.00 H new ATOM 2350 N PRO A 152 -13.411 -5.524 -10.708 1.00 0.00 N ATOM 2351 CA PRO A 152 -12.339 -6.515 -10.577 1.00 0.00 C ATOM 2352 C PRO A 152 -11.105 -6.145 -11.393 1.00 0.00 C ATOM 2353 O PRO A 152 -11.161 -5.332 -12.316 1.00 0.00 O ATOM 2354 CB PRO A 152 -12.974 -7.798 -11.120 1.00 0.00 C ATOM 2355 CG PRO A 152 -14.038 -7.329 -12.051 1.00 0.00 C ATOM 2356 CD PRO A 152 -14.559 -6.043 -11.470 1.00 0.00 C ATOM 0 HA PRO A 152 -11.985 -6.600 -9.549 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -12.239 -8.415 -11.637 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -13.391 -8.405 -10.316 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.638 -7.171 -13.053 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.834 -8.069 -12.138 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.872 -5.348 -12.249 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.424 -6.213 -10.828 1.00 0.00 H new ATOM 2364 N PRO A 153 -9.961 -6.755 -11.048 1.00 0.00 N ATOM 2365 CA PRO A 153 -8.691 -6.506 -11.737 1.00 0.00 C ATOM 2366 C PRO A 153 -8.680 -7.072 -13.153 1.00 0.00 C ATOM 2367 O PRO A 153 -9.267 -8.120 -13.417 1.00 0.00 O ATOM 2368 CB PRO A 153 -7.665 -7.232 -10.863 1.00 0.00 C ATOM 2369 CG PRO A 153 -8.443 -8.300 -10.173 1.00 0.00 C ATOM 2370 CD PRO A 153 -9.820 -7.736 -9.958 1.00 0.00 C ATOM 0 HA PRO A 153 -8.493 -5.441 -11.855 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.860 -7.654 -11.465 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.204 -6.552 -10.146 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -8.483 -9.206 -10.777 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.979 -8.570 -9.224 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.585 -8.511 -10.013 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.913 -7.265 -8.979 1.00 0.00 H new ATOM 2378 N GLU A 154 -8.007 -6.370 -14.060 1.00 0.00 N ATOM 2379 CA GLU A 154 -7.920 -6.803 -15.449 1.00 0.00 C ATOM 2380 C GLU A 154 -7.292 -8.190 -15.548 1.00 0.00 C ATOM 2381 O GLU A 154 -6.197 -8.425 -15.040 1.00 0.00 O ATOM 2382 CB GLU A 154 -7.103 -5.802 -16.269 1.00 0.00 C ATOM 2383 CG GLU A 154 -7.113 -6.086 -17.761 1.00 0.00 C ATOM 2384 CD GLU A 154 -5.983 -7.003 -18.188 1.00 0.00 C ATOM 2385 OE1 GLU A 154 -6.064 -8.216 -17.906 1.00 0.00 O ATOM 2386 OE2 GLU A 154 -5.017 -6.505 -18.805 1.00 0.00 O ATOM 0 H GLU A 154 -7.515 -5.500 -13.857 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.932 -6.851 -15.851 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -7.493 -4.799 -16.096 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.073 -5.809 -15.913 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -8.066 -6.538 -18.035 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.038 -5.145 -18.307 1.00 0.00 H new ATOM 2393 N ASN A 155 -7.996 -9.106 -16.207 1.00 0.00 N ATOM 2394 CA ASN A 155 -7.509 -10.471 -16.372 1.00 0.00 C ATOM 2395 C ASN A 155 -7.219 -10.771 -17.840 1.00 0.00 C ATOM 2396 O ASN A 155 -8.134 -10.861 -18.658 1.00 0.00 O ATOM 2397 CB ASN A 155 -8.532 -11.469 -15.828 1.00 0.00 C ATOM 2398 CG ASN A 155 -7.987 -12.883 -15.771 1.00 0.00 C ATOM 2399 OD1 ASN A 155 -7.298 -13.333 -16.687 1.00 0.00 O ATOM 2400 ND2 ASN A 155 -8.293 -13.592 -14.690 1.00 0.00 N ATOM 0 H ASN A 155 -8.905 -8.928 -16.635 1.00 0.00 H new ATOM 0 HA ASN A 155 -6.581 -10.570 -15.809 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -8.840 -11.161 -14.829 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -9.423 -11.451 -16.456 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.954 -14.549 -14.595 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.867 -13.179 -13.955 1.00 0.00 H new ATOM 2407 N SER A 156 -5.939 -10.926 -18.165 1.00 0.00 N ATOM 2408 CA SER A 156 -5.528 -11.213 -19.534 1.00 0.00 C ATOM 2409 C SER A 156 -5.809 -12.669 -19.892 1.00 0.00 C ATOM 2410 O SER A 156 -6.509 -12.957 -20.863 1.00 0.00 O ATOM 2411 CB SER A 156 -4.039 -10.910 -19.716 1.00 0.00 C ATOM 2412 OG SER A 156 -3.740 -10.616 -21.069 1.00 0.00 O ATOM 0 H SER A 156 -5.169 -10.858 -17.499 1.00 0.00 H new ATOM 0 HA SER A 156 -6.106 -10.575 -20.202 1.00 0.00 H new ATOM 0 HB2 SER A 156 -3.757 -10.066 -19.086 1.00 0.00 H new ATOM 0 HB3 SER A 156 -3.448 -11.765 -19.387 1.00 0.00 H new ATOM 0 HG SER A 156 -2.783 -10.424 -21.158 1.00 0.00 H new ATOM 2418 N ASP A 157 -5.259 -13.583 -19.100 1.00 0.00 N ATOM 2419 CA ASP A 157 -5.451 -15.010 -19.332 1.00 0.00 C ATOM 2420 C ASP A 157 -6.916 -15.321 -19.622 1.00 0.00 C ATOM 2421 O ASP A 157 -7.739 -15.252 -18.710 1.00 0.00 O ATOM 2422 CB ASP A 157 -4.977 -15.813 -18.119 1.00 0.00 C ATOM 2423 CG ASP A 157 -3.519 -15.559 -17.791 1.00 0.00 C ATOM 2424 OD1 ASP A 157 -3.193 -14.427 -17.377 1.00 0.00 O ATOM 2425 OD2 ASP A 157 -2.703 -16.492 -17.950 1.00 0.00 O ATOM 0 H ASP A 157 -4.677 -13.361 -18.292 1.00 0.00 H new ATOM 0 HA ASP A 157 -4.859 -15.295 -20.202 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.591 -15.557 -17.255 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.124 -16.876 -18.311 1.00 0.00 H new TER 2430 ASP A 157 HETATM 2431 ZN ZN A 301 4.836 -14.791 2.554 1.00 0.00 ZN