USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 882 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 64 SER OG : rot -133:sc= 1.72 USER MOD Set 1.2: A 82 TYR OH : rot 180:sc= -0.366 USER MOD Set 2.1: A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 25:sc= 0.881 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 133:sc= -0.679! USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot -120:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -144:sc= 0.453 (180deg=0.119) USER MOD Single : A 27 GLN : amide:sc= -5.67! C(o=-5.7!,f=-19!) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN : amide:sc= 0.678 K(o=0.68,f=-0.33) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -1.72 K(o=-1.7,f=-2.2!) USER MOD Single : A 52 ASN : amide:sc= -0.593 K(o=-0.59,f=-1.7!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 MET CE :methyl 146:sc= -0.553 (180deg=-2.3) USER MOD Single : A 59 ASN :FLIP amide:sc= -6.1! C(o=-6.8!,f=-6.1!) USER MOD Single : A 63 ASN : amide:sc= -0.0109 X(o=-0.011,f=-0.22) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= 0.696 K(o=0.7,f=-3.2!) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 80 SER OG : rot 60:sc= 0.659 USER MOD Single : A 81 GLN : amide:sc= 0.00947 K(o=0.0095,f=-0.5) USER MOD Single : A 86 TYR OH : rot 99:sc= 0.0985 USER MOD Single : A 95 ASN : amide:sc= 0.0123 X(o=0.012,f=-0.07) USER MOD Single : A 96 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.17) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.913 -31.463 -18.172 1.00 0.00 N ATOM 2 CA GLY A 1 1.545 -30.154 -18.163 1.00 0.00 C ATOM 3 C GLY A 1 0.792 -29.187 -17.247 1.00 0.00 C ATOM 4 O GLY A 1 -0.290 -28.715 -17.592 1.00 0.00 O ATOM 0 H1 GLY A 1 1.443 -32.100 -18.801 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.908 -31.853 -17.208 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.065 -31.374 -18.514 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.578 -30.247 -17.828 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.573 -29.753 -19.176 1.00 0.00 H new ATOM 8 N SER A 2 1.395 -28.921 -16.098 1.00 0.00 N ATOM 9 CA SER A 2 0.795 -28.019 -15.130 1.00 0.00 C ATOM 10 C SER A 2 1.860 -27.515 -14.154 1.00 0.00 C ATOM 11 O SER A 2 2.539 -28.309 -13.506 1.00 0.00 O ATOM 12 CB SER A 2 -0.341 -28.705 -14.368 1.00 0.00 C ATOM 13 OG SER A 2 -1.548 -28.740 -15.125 1.00 0.00 O ATOM 0 H SER A 2 2.293 -29.314 -15.816 1.00 0.00 H new ATOM 0 HA SER A 2 0.374 -27.170 -15.669 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.044 -29.722 -14.113 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.517 -28.179 -13.429 1.00 0.00 H new ATOM 0 HG SER A 2 -1.337 -28.688 -16.080 1.00 0.00 H new ATOM 19 N SER A 3 1.973 -26.197 -14.080 1.00 0.00 N ATOM 20 CA SER A 3 2.944 -25.577 -13.195 1.00 0.00 C ATOM 21 C SER A 3 2.433 -24.211 -12.731 1.00 0.00 C ATOM 22 O SER A 3 1.432 -23.712 -13.244 1.00 0.00 O ATOM 23 CB SER A 3 4.302 -25.430 -13.883 1.00 0.00 C ATOM 24 OG SER A 3 4.194 -24.768 -15.141 1.00 0.00 O ATOM 0 H SER A 3 1.408 -25.541 -14.619 1.00 0.00 H new ATOM 0 HA SER A 3 3.075 -26.223 -12.327 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.978 -24.871 -13.236 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.743 -26.416 -14.029 1.00 0.00 H new ATOM 0 HG SER A 3 5.082 -24.692 -15.548 1.00 0.00 H new ATOM 30 N GLY A 4 3.142 -23.646 -11.766 1.00 0.00 N ATOM 31 CA GLY A 4 2.773 -22.348 -11.228 1.00 0.00 C ATOM 32 C GLY A 4 3.844 -21.828 -10.267 1.00 0.00 C ATOM 33 O GLY A 4 4.778 -22.551 -9.922 1.00 0.00 O ATOM 0 H GLY A 4 3.971 -24.063 -11.342 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.636 -21.638 -12.044 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.818 -22.424 -10.707 1.00 0.00 H new ATOM 37 N SER A 5 3.674 -20.578 -9.862 1.00 0.00 N ATOM 38 CA SER A 5 4.615 -19.953 -8.948 1.00 0.00 C ATOM 39 C SER A 5 3.920 -18.838 -8.164 1.00 0.00 C ATOM 40 O SER A 5 2.939 -18.263 -8.633 1.00 0.00 O ATOM 41 CB SER A 5 5.827 -19.398 -9.698 1.00 0.00 C ATOM 42 OG SER A 5 5.451 -18.448 -10.691 1.00 0.00 O ATOM 0 H SER A 5 2.899 -19.981 -10.150 1.00 0.00 H new ATOM 0 HA SER A 5 4.970 -20.712 -8.251 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.509 -18.930 -8.988 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.369 -20.218 -10.168 1.00 0.00 H new ATOM 0 HG SER A 5 6.253 -18.116 -11.146 1.00 0.00 H new ATOM 48 N SER A 6 4.456 -18.565 -6.983 1.00 0.00 N ATOM 49 CA SER A 6 3.900 -17.529 -6.130 1.00 0.00 C ATOM 50 C SER A 6 5.014 -16.605 -5.635 1.00 0.00 C ATOM 51 O SER A 6 6.192 -16.860 -5.880 1.00 0.00 O ATOM 52 CB SER A 6 3.148 -18.136 -4.944 1.00 0.00 C ATOM 53 OG SER A 6 4.034 -18.709 -3.986 1.00 0.00 O ATOM 0 H SER A 6 5.270 -19.044 -6.597 1.00 0.00 H new ATOM 0 HA SER A 6 3.189 -16.948 -6.717 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.545 -17.365 -4.464 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.460 -18.901 -5.304 1.00 0.00 H new ATOM 0 HG SER A 6 3.515 -19.084 -3.244 1.00 0.00 H new ATOM 59 N GLY A 7 4.603 -15.550 -4.946 1.00 0.00 N ATOM 60 CA GLY A 7 5.551 -14.587 -4.414 1.00 0.00 C ATOM 61 C GLY A 7 5.317 -13.198 -5.013 1.00 0.00 C ATOM 62 O GLY A 7 5.257 -13.047 -6.233 1.00 0.00 O ATOM 0 H GLY A 7 3.625 -15.341 -4.744 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.457 -14.540 -3.329 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.568 -14.914 -4.631 1.00 0.00 H new ATOM 66 N MET A 8 5.192 -12.221 -4.128 1.00 0.00 N ATOM 67 CA MET A 8 4.966 -10.850 -4.554 1.00 0.00 C ATOM 68 C MET A 8 5.151 -9.876 -3.389 1.00 0.00 C ATOM 69 O MET A 8 4.180 -9.483 -2.744 1.00 0.00 O ATOM 70 CB MET A 8 3.547 -10.716 -5.112 1.00 0.00 C ATOM 71 CG MET A 8 2.552 -11.528 -4.280 1.00 0.00 C ATOM 72 SD MET A 8 0.927 -11.436 -5.012 1.00 0.00 S ATOM 73 CE MET A 8 -0.029 -12.258 -3.748 1.00 0.00 C ATOM 0 H MET A 8 5.243 -12.351 -3.118 1.00 0.00 H new ATOM 0 HA MET A 8 5.695 -10.605 -5.327 1.00 0.00 H new ATOM 0 HB2 MET A 8 3.252 -9.667 -5.117 1.00 0.00 H new ATOM 0 HB3 MET A 8 3.525 -11.058 -6.147 1.00 0.00 H new ATOM 0 HG2 MET A 8 2.876 -12.567 -4.223 1.00 0.00 H new ATOM 0 HG3 MET A 8 2.522 -11.147 -3.259 1.00 0.00 H new ATOM 0 HE1 MET A 8 -1.077 -12.288 -4.046 1.00 0.00 H new ATOM 0 HE2 MET A 8 0.340 -13.275 -3.616 1.00 0.00 H new ATOM 0 HE3 MET A 8 0.065 -11.713 -2.809 1.00 0.00 H new ATOM 83 N VAL A 9 6.404 -9.514 -3.155 1.00 0.00 N ATOM 84 CA VAL A 9 6.729 -8.594 -2.079 1.00 0.00 C ATOM 85 C VAL A 9 6.508 -7.158 -2.558 1.00 0.00 C ATOM 86 O VAL A 9 6.750 -6.844 -3.722 1.00 0.00 O ATOM 87 CB VAL A 9 8.155 -8.847 -1.586 1.00 0.00 C ATOM 88 CG1 VAL A 9 8.871 -7.530 -1.280 1.00 0.00 C ATOM 89 CG2 VAL A 9 8.158 -9.770 -0.366 1.00 0.00 C ATOM 0 H VAL A 9 7.206 -9.842 -3.693 1.00 0.00 H new ATOM 0 HA VAL A 9 6.071 -8.757 -1.225 1.00 0.00 H new ATOM 0 HB VAL A 9 8.702 -9.347 -2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 9 9.883 -7.738 -0.931 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.917 -6.922 -2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.325 -6.990 -0.507 1.00 0.00 H new ATOM 0 HG21 VAL A 9 9.184 -9.933 -0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.586 -9.310 0.440 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.706 -10.726 -0.632 1.00 0.00 H new ATOM 99 N ILE A 10 6.050 -6.324 -1.635 1.00 0.00 N ATOM 100 CA ILE A 10 5.794 -4.929 -1.949 1.00 0.00 C ATOM 101 C ILE A 10 6.859 -4.056 -1.281 1.00 0.00 C ATOM 102 O ILE A 10 6.853 -3.886 -0.063 1.00 0.00 O ATOM 103 CB ILE A 10 4.361 -4.548 -1.570 1.00 0.00 C ATOM 104 CG1 ILE A 10 3.357 -5.128 -2.568 1.00 0.00 C ATOM 105 CG2 ILE A 10 4.216 -3.032 -1.426 1.00 0.00 C ATOM 106 CD1 ILE A 10 3.428 -4.392 -3.907 1.00 0.00 C ATOM 0 H ILE A 10 5.850 -6.588 -0.670 1.00 0.00 H new ATOM 0 HA ILE A 10 5.871 -4.761 -3.023 1.00 0.00 H new ATOM 0 HB ILE A 10 4.137 -4.986 -0.597 1.00 0.00 H new ATOM 0 HG12 ILE A 10 3.561 -6.188 -2.720 1.00 0.00 H new ATOM 0 HG13 ILE A 10 2.349 -5.053 -2.161 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.188 -2.789 -1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.890 -2.674 -0.647 1.00 0.00 H new ATOM 0 HG23 ILE A 10 4.467 -2.551 -2.372 1.00 0.00 H new ATOM 0 HD11 ILE A 10 2.704 -4.824 -4.598 1.00 0.00 H new ATOM 0 HD12 ILE A 10 3.200 -3.337 -3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 10 4.431 -4.490 -4.323 1.00 0.00 H new ATOM 118 N ARG A 11 7.748 -3.527 -2.108 1.00 0.00 N ATOM 119 CA ARG A 11 8.818 -2.677 -1.613 1.00 0.00 C ATOM 120 C ARG A 11 8.471 -1.203 -1.838 1.00 0.00 C ATOM 121 O ARG A 11 8.122 -0.806 -2.949 1.00 0.00 O ATOM 122 CB ARG A 11 10.142 -2.994 -2.311 1.00 0.00 C ATOM 123 CG ARG A 11 10.912 -4.080 -1.557 1.00 0.00 C ATOM 124 CD ARG A 11 12.187 -4.469 -2.308 1.00 0.00 C ATOM 125 NE ARG A 11 13.127 -3.326 -2.335 1.00 0.00 N ATOM 126 CZ ARG A 11 14.445 -3.442 -2.547 1.00 0.00 C ATOM 127 NH1 ARG A 11 14.987 -4.651 -2.751 1.00 0.00 N ATOM 128 NH2 ARG A 11 15.221 -2.350 -2.554 1.00 0.00 N ATOM 0 H ARG A 11 7.750 -3.670 -3.118 1.00 0.00 H new ATOM 0 HA ARG A 11 8.928 -2.870 -0.546 1.00 0.00 H new ATOM 0 HB2 ARG A 11 9.949 -3.322 -3.332 1.00 0.00 H new ATOM 0 HB3 ARG A 11 10.749 -2.091 -2.375 1.00 0.00 H new ATOM 0 HG2 ARG A 11 11.168 -3.723 -0.559 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.279 -4.958 -1.429 1.00 0.00 H new ATOM 0 HD2 ARG A 11 12.657 -5.326 -1.824 1.00 0.00 H new ATOM 0 HD3 ARG A 11 11.941 -4.773 -3.326 1.00 0.00 H new ATOM 0 HE ARG A 11 12.748 -2.391 -2.183 1.00 0.00 H new ATOM 0 HH11 ARG A 11 14.396 -5.482 -2.745 1.00 0.00 H new ATOM 0 HH12 ARG A 11 15.990 -4.739 -2.912 1.00 0.00 H new ATOM 0 HH21 ARG A 11 14.809 -1.430 -2.398 1.00 0.00 H new ATOM 0 HH22 ARG A 11 16.224 -2.438 -2.715 1.00 0.00 H new ATOM 142 N VAL A 12 8.580 -0.433 -0.766 1.00 0.00 N ATOM 143 CA VAL A 12 8.283 0.988 -0.832 1.00 0.00 C ATOM 144 C VAL A 12 9.557 1.785 -0.543 1.00 0.00 C ATOM 145 O VAL A 12 10.212 1.567 0.475 1.00 0.00 O ATOM 146 CB VAL A 12 7.136 1.328 0.121 1.00 0.00 C ATOM 147 CG1 VAL A 12 6.756 2.806 0.017 1.00 0.00 C ATOM 148 CG2 VAL A 12 5.924 0.430 -0.138 1.00 0.00 C ATOM 0 H VAL A 12 8.870 -0.766 0.154 1.00 0.00 H new ATOM 0 HA VAL A 12 7.948 1.262 -1.832 1.00 0.00 H new ATOM 0 HB VAL A 12 7.480 1.142 1.139 1.00 0.00 H new ATOM 0 HG11 VAL A 12 5.938 3.021 0.705 1.00 0.00 H new ATOM 0 HG12 VAL A 12 7.618 3.422 0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.441 3.030 -1.002 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.123 0.692 0.553 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.580 0.570 -1.163 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.205 -0.613 0.011 1.00 0.00 H new ATOM 158 N TYR A 13 9.869 2.693 -1.456 1.00 0.00 N ATOM 159 CA TYR A 13 11.052 3.524 -1.311 1.00 0.00 C ATOM 160 C TYR A 13 10.687 4.910 -0.776 1.00 0.00 C ATOM 161 O TYR A 13 10.248 5.775 -1.532 1.00 0.00 O ATOM 162 CB TYR A 13 11.638 3.671 -2.717 1.00 0.00 C ATOM 163 CG TYR A 13 12.462 2.467 -3.178 1.00 0.00 C ATOM 164 CD1 TYR A 13 11.949 1.192 -3.052 1.00 0.00 C ATOM 165 CD2 TYR A 13 13.717 2.656 -3.719 1.00 0.00 C ATOM 166 CE1 TYR A 13 12.725 0.058 -3.485 1.00 0.00 C ATOM 167 CE2 TYR A 13 14.492 1.522 -4.152 1.00 0.00 C ATOM 168 CZ TYR A 13 13.958 0.280 -4.014 1.00 0.00 C ATOM 169 OH TYR A 13 14.690 -0.791 -4.423 1.00 0.00 O ATOM 0 H TYR A 13 9.323 2.871 -2.299 1.00 0.00 H new ATOM 0 HA TYR A 13 11.754 3.073 -0.610 1.00 0.00 H new ATOM 0 HB2 TYR A 13 10.824 3.833 -3.423 1.00 0.00 H new ATOM 0 HB3 TYR A 13 12.267 4.561 -2.746 1.00 0.00 H new ATOM 0 HD1 TYR A 13 10.966 1.044 -2.629 1.00 0.00 H new ATOM 0 HD2 TYR A 13 14.118 3.654 -3.818 1.00 0.00 H new ATOM 0 HE1 TYR A 13 12.336 -0.945 -3.392 1.00 0.00 H new ATOM 0 HE2 TYR A 13 15.476 1.656 -4.577 1.00 0.00 H new ATOM 0 HH TYR A 13 15.055 -0.616 -5.316 1.00 0.00 H new ATOM 179 N ILE A 14 10.881 5.077 0.524 1.00 0.00 N ATOM 180 CA ILE A 14 10.578 6.343 1.169 1.00 0.00 C ATOM 181 C ILE A 14 11.883 7.081 1.473 1.00 0.00 C ATOM 182 O ILE A 14 12.968 6.562 1.217 1.00 0.00 O ATOM 183 CB ILE A 14 9.697 6.119 2.400 1.00 0.00 C ATOM 184 CG1 ILE A 14 10.317 5.080 3.336 1.00 0.00 C ATOM 185 CG2 ILE A 14 8.270 5.745 1.993 1.00 0.00 C ATOM 186 CD1 ILE A 14 10.130 5.481 4.801 1.00 0.00 C ATOM 0 H ILE A 14 11.244 4.357 1.148 1.00 0.00 H new ATOM 0 HA ILE A 14 9.999 6.981 0.502 1.00 0.00 H new ATOM 0 HB ILE A 14 9.638 7.056 2.953 1.00 0.00 H new ATOM 0 HG12 ILE A 14 9.858 4.107 3.160 1.00 0.00 H new ATOM 0 HG13 ILE A 14 11.380 4.976 3.117 1.00 0.00 H new ATOM 0 HG21 ILE A 14 7.665 5.591 2.887 1.00 0.00 H new ATOM 0 HG22 ILE A 14 7.839 6.549 1.397 1.00 0.00 H new ATOM 0 HG23 ILE A 14 8.288 4.827 1.405 1.00 0.00 H new ATOM 0 HD11 ILE A 14 10.580 4.726 5.445 1.00 0.00 H new ATOM 0 HD12 ILE A 14 10.611 6.443 4.979 1.00 0.00 H new ATOM 0 HD13 ILE A 14 9.066 5.561 5.023 1.00 0.00 H new ATOM 198 N ALA A 15 11.734 8.281 2.014 1.00 0.00 N ATOM 199 CA ALA A 15 12.888 9.096 2.355 1.00 0.00 C ATOM 200 C ALA A 15 12.819 9.475 3.836 1.00 0.00 C ATOM 201 O ALA A 15 12.641 10.644 4.174 1.00 0.00 O ATOM 202 CB ALA A 15 12.935 10.323 1.442 1.00 0.00 C ATOM 0 H ALA A 15 10.832 8.709 2.225 1.00 0.00 H new ATOM 0 HA ALA A 15 13.811 8.538 2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 15 13.801 10.934 1.698 1.00 0.00 H new ATOM 0 HB2 ALA A 15 13.012 10.001 0.404 1.00 0.00 H new ATOM 0 HB3 ALA A 15 12.025 10.909 1.573 1.00 0.00 H new ATOM 208 N SER A 16 12.965 8.464 4.680 1.00 0.00 N ATOM 209 CA SER A 16 12.922 8.676 6.117 1.00 0.00 C ATOM 210 C SER A 16 13.554 10.025 6.466 1.00 0.00 C ATOM 211 O SER A 16 13.104 10.706 7.386 1.00 0.00 O ATOM 212 CB SER A 16 13.636 7.546 6.862 1.00 0.00 C ATOM 213 OG SER A 16 13.851 7.864 8.234 1.00 0.00 O ATOM 0 H SER A 16 13.113 7.496 4.396 1.00 0.00 H new ATOM 0 HA SER A 16 11.878 8.679 6.431 1.00 0.00 H new ATOM 0 HB2 SER A 16 13.044 6.633 6.790 1.00 0.00 H new ATOM 0 HB3 SER A 16 14.594 7.344 6.382 1.00 0.00 H new ATOM 0 HG SER A 16 14.308 7.117 8.675 1.00 0.00 H new ATOM 219 N SER A 17 14.587 10.371 5.712 1.00 0.00 N ATOM 220 CA SER A 17 15.286 11.626 5.930 1.00 0.00 C ATOM 221 C SER A 17 14.860 12.652 4.878 1.00 0.00 C ATOM 222 O SER A 17 15.672 13.082 4.061 1.00 0.00 O ATOM 223 CB SER A 17 16.802 11.426 5.893 1.00 0.00 C ATOM 224 OG SER A 17 17.441 11.967 7.046 1.00 0.00 O ATOM 0 H SER A 17 14.957 9.804 4.949 1.00 0.00 H new ATOM 0 HA SER A 17 15.020 11.998 6.919 1.00 0.00 H new ATOM 0 HB2 SER A 17 17.025 10.362 5.821 1.00 0.00 H new ATOM 0 HB3 SER A 17 17.208 11.898 4.999 1.00 0.00 H new ATOM 0 HG SER A 17 18.408 11.817 6.985 1.00 0.00 H new ATOM 230 N SER A 18 13.586 13.014 4.933 1.00 0.00 N ATOM 231 CA SER A 18 13.042 13.981 3.995 1.00 0.00 C ATOM 232 C SER A 18 12.936 15.354 4.662 1.00 0.00 C ATOM 233 O SER A 18 13.686 16.270 4.328 1.00 0.00 O ATOM 234 CB SER A 18 11.674 13.535 3.476 1.00 0.00 C ATOM 235 OG SER A 18 11.324 14.193 2.261 1.00 0.00 O ATOM 0 H SER A 18 12.915 12.655 5.612 1.00 0.00 H new ATOM 0 HA SER A 18 13.718 14.050 3.143 1.00 0.00 H new ATOM 0 HB2 SER A 18 11.681 12.457 3.316 1.00 0.00 H new ATOM 0 HB3 SER A 18 10.915 13.740 4.231 1.00 0.00 H new ATOM 0 HG SER A 18 10.493 14.697 2.389 1.00 0.00 H new ATOM 241 N GLY A 19 11.998 15.453 5.592 1.00 0.00 N ATOM 242 CA GLY A 19 11.783 16.699 6.309 1.00 0.00 C ATOM 243 C GLY A 19 10.402 17.279 5.999 1.00 0.00 C ATOM 244 O GLY A 19 9.759 17.860 6.871 1.00 0.00 O ATOM 0 H GLY A 19 11.378 14.691 5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.876 16.526 7.381 1.00 0.00 H new ATOM 0 HA3 GLY A 19 12.554 17.419 6.034 1.00 0.00 H new ATOM 248 N SER A 20 9.987 17.101 4.753 1.00 0.00 N ATOM 249 CA SER A 20 8.694 17.600 4.317 1.00 0.00 C ATOM 250 C SER A 20 7.573 16.771 4.948 1.00 0.00 C ATOM 251 O SER A 20 7.326 15.639 4.536 1.00 0.00 O ATOM 252 CB SER A 20 8.579 17.573 2.792 1.00 0.00 C ATOM 253 OG SER A 20 9.186 18.713 2.190 1.00 0.00 O ATOM 0 H SER A 20 10.523 16.618 4.032 1.00 0.00 H new ATOM 0 HA SER A 20 8.600 18.636 4.643 1.00 0.00 H new ATOM 0 HB2 SER A 20 9.049 16.667 2.409 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.527 17.530 2.509 1.00 0.00 H new ATOM 0 HG SER A 20 9.093 18.657 1.216 1.00 0.00 H new ATOM 259 N THR A 21 6.925 17.368 5.938 1.00 0.00 N ATOM 260 CA THR A 21 5.837 16.699 6.630 1.00 0.00 C ATOM 261 C THR A 21 4.937 15.969 5.631 1.00 0.00 C ATOM 262 O THR A 21 4.630 14.792 5.810 1.00 0.00 O ATOM 263 CB THR A 21 5.095 17.743 7.466 1.00 0.00 C ATOM 264 OG1 THR A 21 5.979 18.013 8.550 1.00 0.00 O ATOM 265 CG2 THR A 21 3.843 17.175 8.138 1.00 0.00 C ATOM 0 H THR A 21 7.133 18.307 6.277 1.00 0.00 H new ATOM 0 HA THR A 21 6.212 15.929 7.304 1.00 0.00 H new ATOM 0 HB THR A 21 4.815 18.583 6.831 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.576 18.682 9.142 1.00 0.00 H new ATOM 0 HG21 THR A 21 3.355 17.958 8.719 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.156 16.807 7.376 1.00 0.00 H new ATOM 0 HG23 THR A 21 4.125 16.355 8.799 1.00 0.00 H new ATOM 273 N ALA A 22 4.539 16.700 4.599 1.00 0.00 N ATOM 274 CA ALA A 22 3.681 16.137 3.571 1.00 0.00 C ATOM 275 C ALA A 22 4.183 14.740 3.201 1.00 0.00 C ATOM 276 O ALA A 22 3.461 13.756 3.356 1.00 0.00 O ATOM 277 CB ALA A 22 3.642 17.080 2.366 1.00 0.00 C ATOM 0 H ALA A 22 4.795 17.677 4.453 1.00 0.00 H new ATOM 0 HA ALA A 22 2.660 16.034 3.938 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.998 16.658 1.594 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.250 18.049 2.675 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.650 17.205 1.969 1.00 0.00 H new ATOM 283 N ILE A 23 5.416 14.698 2.719 1.00 0.00 N ATOM 284 CA ILE A 23 6.023 13.437 2.327 1.00 0.00 C ATOM 285 C ILE A 23 5.923 12.444 3.486 1.00 0.00 C ATOM 286 O ILE A 23 5.305 11.389 3.353 1.00 0.00 O ATOM 287 CB ILE A 23 7.454 13.663 1.832 1.00 0.00 C ATOM 288 CG1 ILE A 23 7.465 14.481 0.540 1.00 0.00 C ATOM 289 CG2 ILE A 23 8.195 12.334 1.676 1.00 0.00 C ATOM 290 CD1 ILE A 23 8.758 14.251 -0.244 1.00 0.00 C ATOM 0 H ILE A 23 6.011 15.516 2.591 1.00 0.00 H new ATOM 0 HA ILE A 23 5.484 13.000 1.486 1.00 0.00 H new ATOM 0 HB ILE A 23 7.988 14.244 2.584 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.609 14.206 -0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.362 15.540 0.775 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.209 12.522 1.323 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.234 11.824 2.639 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.670 11.707 0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 23 8.740 14.844 -1.158 1.00 0.00 H new ATOM 0 HD12 ILE A 23 9.611 14.549 0.365 1.00 0.00 H new ATOM 0 HD13 ILE A 23 8.846 13.195 -0.499 1.00 0.00 H new ATOM 302 N LYS A 24 6.539 12.818 4.598 1.00 0.00 N ATOM 303 CA LYS A 24 6.526 11.973 5.781 1.00 0.00 C ATOM 304 C LYS A 24 5.140 11.345 5.939 1.00 0.00 C ATOM 305 O LYS A 24 5.020 10.133 6.110 1.00 0.00 O ATOM 306 CB LYS A 24 6.988 12.762 7.007 1.00 0.00 C ATOM 307 CG LYS A 24 8.492 13.034 6.951 1.00 0.00 C ATOM 308 CD LYS A 24 9.025 13.460 8.321 1.00 0.00 C ATOM 309 CE LYS A 24 8.576 14.881 8.665 1.00 0.00 C ATOM 310 NZ LYS A 24 9.578 15.547 9.526 1.00 0.00 N ATOM 0 H LYS A 24 7.050 13.694 4.705 1.00 0.00 H new ATOM 0 HA LYS A 24 7.236 11.153 5.672 1.00 0.00 H new ATOM 0 HB2 LYS A 24 6.446 13.706 7.061 1.00 0.00 H new ATOM 0 HB3 LYS A 24 6.749 12.205 7.913 1.00 0.00 H new ATOM 0 HG2 LYS A 24 9.015 12.138 6.616 1.00 0.00 H new ATOM 0 HG3 LYS A 24 8.697 13.815 6.219 1.00 0.00 H new ATOM 0 HD2 LYS A 24 8.670 12.768 9.085 1.00 0.00 H new ATOM 0 HD3 LYS A 24 10.114 13.408 8.324 1.00 0.00 H new ATOM 0 HE2 LYS A 24 8.435 15.456 7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 24 7.613 14.851 9.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 9.258 16.511 9.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 9.693 15.007 10.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 10.489 15.593 9.027 1.00 0.00 H new ATOM 324 N LYS A 25 4.129 12.198 5.876 1.00 0.00 N ATOM 325 CA LYS A 25 2.756 11.742 6.010 1.00 0.00 C ATOM 326 C LYS A 25 2.449 10.729 4.905 1.00 0.00 C ATOM 327 O LYS A 25 2.203 9.557 5.183 1.00 0.00 O ATOM 328 CB LYS A 25 1.795 12.933 6.036 1.00 0.00 C ATOM 329 CG LYS A 25 0.738 12.761 7.129 1.00 0.00 C ATOM 330 CD LYS A 25 -0.598 13.370 6.700 1.00 0.00 C ATOM 331 CE LYS A 25 -0.732 14.808 7.204 1.00 0.00 C ATOM 332 NZ LYS A 25 -1.839 15.500 6.507 1.00 0.00 N ATOM 0 H LYS A 25 4.233 13.203 5.734 1.00 0.00 H new ATOM 0 HA LYS A 25 2.617 11.229 6.962 1.00 0.00 H new ATOM 0 HB2 LYS A 25 2.354 13.853 6.208 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.308 13.033 5.066 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.605 11.702 7.348 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.080 13.236 8.049 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.677 13.353 5.613 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.418 12.767 7.089 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.915 14.808 8.279 1.00 0.00 H new ATOM 0 HE3 LYS A 25 0.202 15.346 7.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.916 16.475 6.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -1.649 15.517 5.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.731 14.995 6.685 1.00 0.00 H new ATOM 346 N LYS A 26 2.473 11.220 3.674 1.00 0.00 N ATOM 347 CA LYS A 26 2.200 10.372 2.525 1.00 0.00 C ATOM 348 C LYS A 26 2.851 9.004 2.741 1.00 0.00 C ATOM 349 O LYS A 26 2.176 7.977 2.690 1.00 0.00 O ATOM 350 CB LYS A 26 2.638 11.064 1.233 1.00 0.00 C ATOM 351 CG LYS A 26 1.632 12.142 0.821 1.00 0.00 C ATOM 352 CD LYS A 26 1.958 12.693 -0.569 1.00 0.00 C ATOM 353 CE LYS A 26 1.513 14.151 -0.698 1.00 0.00 C ATOM 354 NZ LYS A 26 0.036 14.244 -0.697 1.00 0.00 N ATOM 0 H LYS A 26 2.677 12.193 3.447 1.00 0.00 H new ATOM 0 HA LYS A 26 1.128 10.203 2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.621 11.513 1.372 1.00 0.00 H new ATOM 0 HB3 LYS A 26 2.734 10.327 0.436 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.625 11.725 0.824 1.00 0.00 H new ATOM 0 HG3 LYS A 26 1.643 12.953 1.549 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.030 12.619 -0.752 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.463 12.089 -1.329 1.00 0.00 H new ATOM 0 HE2 LYS A 26 1.921 14.736 0.126 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.910 14.578 -1.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.265 15.002 -1.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -0.369 13.340 -1.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.298 14.456 0.265 1.00 0.00 H new ATOM 368 N GLN A 27 4.154 9.035 2.977 1.00 0.00 N ATOM 369 CA GLN A 27 4.904 7.810 3.200 1.00 0.00 C ATOM 370 C GLN A 27 4.265 6.995 4.327 1.00 0.00 C ATOM 371 O GLN A 27 4.002 5.805 4.164 1.00 0.00 O ATOM 372 CB GLN A 27 6.371 8.113 3.507 1.00 0.00 C ATOM 373 CG GLN A 27 7.009 8.930 2.381 1.00 0.00 C ATOM 374 CD GLN A 27 8.501 9.150 2.641 1.00 0.00 C ATOM 375 OE1 GLN A 27 9.346 8.915 1.793 1.00 0.00 O ATOM 376 NE2 GLN A 27 8.777 9.612 3.857 1.00 0.00 N ATOM 0 H GLN A 27 4.710 9.889 3.019 1.00 0.00 H new ATOM 0 HA GLN A 27 4.874 7.217 2.286 1.00 0.00 H new ATOM 0 HB2 GLN A 27 6.444 8.662 4.446 1.00 0.00 H new ATOM 0 HB3 GLN A 27 6.919 7.180 3.640 1.00 0.00 H new ATOM 0 HG2 GLN A 27 6.874 8.414 1.431 1.00 0.00 H new ATOM 0 HG3 GLN A 27 6.505 9.893 2.295 1.00 0.00 H new ATOM 0 HE21 GLN A 27 8.022 9.788 4.519 1.00 0.00 H new ATOM 0 HE22 GLN A 27 9.744 9.791 4.127 1.00 0.00 H new ATOM 385 N GLN A 28 4.035 7.669 5.444 1.00 0.00 N ATOM 386 CA GLN A 28 3.432 7.022 6.597 1.00 0.00 C ATOM 387 C GLN A 28 2.015 6.554 6.262 1.00 0.00 C ATOM 388 O GLN A 28 1.479 5.664 6.921 1.00 0.00 O ATOM 389 CB GLN A 28 3.429 7.955 7.810 1.00 0.00 C ATOM 390 CG GLN A 28 4.766 7.895 8.551 1.00 0.00 C ATOM 391 CD GLN A 28 4.659 8.553 9.928 1.00 0.00 C ATOM 392 OE1 GLN A 28 4.118 7.997 10.870 1.00 0.00 O ATOM 393 NE2 GLN A 28 5.205 9.764 9.993 1.00 0.00 N ATOM 0 H GLN A 28 4.255 8.656 5.575 1.00 0.00 H new ATOM 0 HA GLN A 28 4.031 6.148 6.853 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.234 8.977 7.486 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.621 7.675 8.486 1.00 0.00 H new ATOM 0 HG2 GLN A 28 5.077 6.856 8.663 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.535 8.396 7.963 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.642 10.171 9.166 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.187 10.285 10.870 1.00 0.00 H new ATOM 402 N ASP A 29 1.447 7.174 5.238 1.00 0.00 N ATOM 403 CA ASP A 29 0.102 6.832 4.808 1.00 0.00 C ATOM 404 C ASP A 29 0.150 5.556 3.965 1.00 0.00 C ATOM 405 O ASP A 29 -0.773 4.744 4.008 1.00 0.00 O ATOM 406 CB ASP A 29 -0.501 7.944 3.948 1.00 0.00 C ATOM 407 CG ASP A 29 -2.029 8.023 3.972 1.00 0.00 C ATOM 408 OD1 ASP A 29 -2.652 6.943 4.068 1.00 0.00 O ATOM 409 OD2 ASP A 29 -2.540 9.161 3.893 1.00 0.00 O ATOM 0 H ASP A 29 1.894 7.912 4.693 1.00 0.00 H new ATOM 0 HA ASP A 29 -0.511 6.692 5.698 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -0.097 8.900 4.281 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.176 7.803 2.917 1.00 0.00 H new ATOM 414 N VAL A 30 1.236 5.419 3.218 1.00 0.00 N ATOM 415 CA VAL A 30 1.416 4.256 2.366 1.00 0.00 C ATOM 416 C VAL A 30 1.895 3.076 3.215 1.00 0.00 C ATOM 417 O VAL A 30 1.625 1.922 2.888 1.00 0.00 O ATOM 418 CB VAL A 30 2.370 4.591 1.218 1.00 0.00 C ATOM 419 CG1 VAL A 30 2.639 3.360 0.351 1.00 0.00 C ATOM 420 CG2 VAL A 30 1.828 5.747 0.374 1.00 0.00 C ATOM 0 H VAL A 30 2.000 6.094 3.185 1.00 0.00 H new ATOM 0 HA VAL A 30 0.469 3.966 1.911 1.00 0.00 H new ATOM 0 HB VAL A 30 3.318 4.908 1.653 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.320 3.626 -0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.089 2.577 0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.700 2.999 -0.069 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.525 5.965 -0.435 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.861 5.469 -0.045 1.00 0.00 H new ATOM 0 HG23 VAL A 30 1.711 6.631 1.000 1.00 0.00 H new ATOM 430 N LEU A 31 2.597 3.408 4.289 1.00 0.00 N ATOM 431 CA LEU A 31 3.115 2.390 5.188 1.00 0.00 C ATOM 432 C LEU A 31 2.013 1.966 6.160 1.00 0.00 C ATOM 433 O LEU A 31 1.703 0.781 6.274 1.00 0.00 O ATOM 434 CB LEU A 31 4.388 2.884 5.878 1.00 0.00 C ATOM 435 CG LEU A 31 5.567 3.208 4.959 1.00 0.00 C ATOM 436 CD1 LEU A 31 6.763 3.724 5.762 1.00 0.00 C ATOM 437 CD2 LEU A 31 5.936 2.001 4.093 1.00 0.00 C ATOM 0 H LEU A 31 2.819 4.367 4.557 1.00 0.00 H new ATOM 0 HA LEU A 31 3.407 1.500 4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 31 4.143 3.778 6.451 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.708 2.126 6.593 1.00 0.00 H new ATOM 0 HG LEU A 31 5.263 4.008 4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 31 7.587 3.947 5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 31 6.478 4.630 6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 31 7.077 2.963 6.477 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.777 2.259 3.449 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.213 1.164 4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.081 1.719 3.478 1.00 0.00 H new ATOM 449 N GLY A 32 1.451 2.957 6.837 1.00 0.00 N ATOM 450 CA GLY A 32 0.390 2.700 7.796 1.00 0.00 C ATOM 451 C GLY A 32 -0.693 1.805 7.190 1.00 0.00 C ATOM 452 O GLY A 32 -1.227 0.926 7.865 1.00 0.00 O ATOM 0 H GLY A 32 1.710 3.939 6.740 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.805 2.224 8.684 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -0.051 3.644 8.117 1.00 0.00 H new ATOM 456 N PHE A 33 -0.985 2.059 5.923 1.00 0.00 N ATOM 457 CA PHE A 33 -1.994 1.287 5.218 1.00 0.00 C ATOM 458 C PHE A 33 -1.575 -0.179 5.093 1.00 0.00 C ATOM 459 O PHE A 33 -2.284 -1.073 5.554 1.00 0.00 O ATOM 460 CB PHE A 33 -2.121 1.890 3.818 1.00 0.00 C ATOM 461 CG PHE A 33 -2.930 1.032 2.842 1.00 0.00 C ATOM 462 CD1 PHE A 33 -2.305 0.091 2.085 1.00 0.00 C ATOM 463 CD2 PHE A 33 -4.274 1.211 2.732 1.00 0.00 C ATOM 464 CE1 PHE A 33 -3.055 -0.705 1.180 1.00 0.00 C ATOM 465 CE2 PHE A 33 -5.024 0.415 1.826 1.00 0.00 C ATOM 466 CZ PHE A 33 -4.399 -0.526 1.069 1.00 0.00 C ATOM 0 H PHE A 33 -0.540 2.789 5.366 1.00 0.00 H new ATOM 0 HA PHE A 33 -2.937 1.322 5.763 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -2.589 2.871 3.897 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -1.123 2.045 3.408 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -1.238 -0.051 2.172 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -4.770 1.958 3.333 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -2.559 -1.453 0.579 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -6.091 0.557 1.738 1.00 0.00 H new ATOM 0 HZ PHE A 33 -4.969 -1.131 0.380 1.00 0.00 H new ATOM 476 N LEU A 34 -0.424 -0.381 4.468 1.00 0.00 N ATOM 477 CA LEU A 34 0.098 -1.723 4.277 1.00 0.00 C ATOM 478 C LEU A 34 0.221 -2.417 5.635 1.00 0.00 C ATOM 479 O LEU A 34 0.288 -3.643 5.706 1.00 0.00 O ATOM 480 CB LEU A 34 1.408 -1.681 3.487 1.00 0.00 C ATOM 481 CG LEU A 34 1.329 -1.059 2.091 1.00 0.00 C ATOM 482 CD1 LEU A 34 2.724 -0.712 1.566 1.00 0.00 C ATOM 483 CD2 LEU A 34 0.564 -1.968 1.127 1.00 0.00 C ATOM 0 H LEU A 34 0.161 0.363 4.088 1.00 0.00 H new ATOM 0 HA LEU A 34 -0.591 -2.317 3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.143 -1.126 4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.783 -2.700 3.389 1.00 0.00 H new ATOM 0 HG LEU A 34 0.770 -0.126 2.164 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.640 -0.272 0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.199 0.001 2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.328 -1.618 1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.523 -1.502 0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.073 -2.929 1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.449 -2.121 1.498 1.00 0.00 H new ATOM 495 N GLU A 35 0.248 -1.601 6.679 1.00 0.00 N ATOM 496 CA GLU A 35 0.362 -2.121 8.031 1.00 0.00 C ATOM 497 C GLU A 35 -1.018 -2.499 8.573 1.00 0.00 C ATOM 498 O GLU A 35 -1.195 -3.581 9.130 1.00 0.00 O ATOM 499 CB GLU A 35 1.053 -1.111 8.950 1.00 0.00 C ATOM 500 CG GLU A 35 2.556 -1.055 8.670 1.00 0.00 C ATOM 501 CD GLU A 35 3.302 -0.371 9.817 1.00 0.00 C ATOM 502 OE1 GLU A 35 3.195 -0.886 10.951 1.00 0.00 O ATOM 503 OE2 GLU A 35 3.964 0.651 9.534 1.00 0.00 O ATOM 0 H GLU A 35 0.193 -0.584 6.616 1.00 0.00 H new ATOM 0 HA GLU A 35 0.978 -3.019 8.003 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.615 -0.123 8.805 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.883 -1.385 9.991 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.942 -2.065 8.532 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.737 -0.515 7.741 1.00 0.00 H new ATOM 510 N ALA A 36 -1.961 -1.586 8.390 1.00 0.00 N ATOM 511 CA ALA A 36 -3.320 -1.811 8.853 1.00 0.00 C ATOM 512 C ALA A 36 -3.949 -2.948 8.044 1.00 0.00 C ATOM 513 O ALA A 36 -4.849 -3.633 8.526 1.00 0.00 O ATOM 514 CB ALA A 36 -4.117 -0.509 8.746 1.00 0.00 C ATOM 0 H ALA A 36 -1.811 -0.689 7.928 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.324 -2.111 9.901 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -5.137 -0.677 9.093 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.646 0.258 9.361 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.137 -0.179 7.707 1.00 0.00 H new ATOM 520 N ASN A 37 -3.449 -3.113 6.829 1.00 0.00 N ATOM 521 CA ASN A 37 -3.950 -4.155 5.949 1.00 0.00 C ATOM 522 C ASN A 37 -3.121 -5.426 6.146 1.00 0.00 C ATOM 523 O ASN A 37 -3.382 -6.446 5.510 1.00 0.00 O ATOM 524 CB ASN A 37 -3.835 -3.738 4.481 1.00 0.00 C ATOM 525 CG ASN A 37 -4.918 -2.722 4.113 1.00 0.00 C ATOM 526 OD1 ASN A 37 -5.992 -3.062 3.645 1.00 0.00 O ATOM 527 ND2 ASN A 37 -4.576 -1.458 4.349 1.00 0.00 N ATOM 0 H ASN A 37 -2.702 -2.543 6.433 1.00 0.00 H new ATOM 0 HA ASN A 37 -4.998 -4.328 6.194 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -2.850 -3.308 4.298 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -3.923 -4.616 3.842 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -5.230 -0.705 4.136 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -3.660 -1.242 4.743 1.00 0.00 H new ATOM 534 N LYS A 38 -2.140 -5.322 7.030 1.00 0.00 N ATOM 535 CA LYS A 38 -1.271 -6.451 7.319 1.00 0.00 C ATOM 536 C LYS A 38 -0.695 -6.993 6.009 1.00 0.00 C ATOM 537 O LYS A 38 -0.629 -8.206 5.811 1.00 0.00 O ATOM 538 CB LYS A 38 -2.015 -7.501 8.146 1.00 0.00 C ATOM 539 CG LYS A 38 -2.125 -7.069 9.609 1.00 0.00 C ATOM 540 CD LYS A 38 -0.749 -7.035 10.276 1.00 0.00 C ATOM 541 CE LYS A 38 -0.803 -7.647 11.677 1.00 0.00 C ATOM 542 NZ LYS A 38 -1.066 -6.601 12.690 1.00 0.00 N ATOM 0 H LYS A 38 -1.927 -4.474 7.556 1.00 0.00 H new ATOM 0 HA LYS A 38 -0.427 -6.136 7.932 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -3.012 -7.655 7.733 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.493 -8.456 8.083 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -2.586 -6.083 9.667 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -2.777 -7.757 10.147 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -0.031 -7.581 9.664 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -0.397 -6.005 10.338 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.584 -8.406 11.719 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.140 -8.147 11.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -1.099 -7.034 13.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -0.307 -5.891 12.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -1.977 -6.142 12.487 1.00 0.00 H new ATOM 556 N ILE A 39 -0.292 -6.069 5.149 1.00 0.00 N ATOM 557 CA ILE A 39 0.276 -6.440 3.864 1.00 0.00 C ATOM 558 C ILE A 39 1.764 -6.751 4.040 1.00 0.00 C ATOM 559 O ILE A 39 2.415 -6.206 4.931 1.00 0.00 O ATOM 560 CB ILE A 39 -0.006 -5.357 2.821 1.00 0.00 C ATOM 561 CG1 ILE A 39 -1.429 -5.482 2.272 1.00 0.00 C ATOM 562 CG2 ILE A 39 1.042 -5.383 1.707 1.00 0.00 C ATOM 563 CD1 ILE A 39 -1.909 -4.153 1.686 1.00 0.00 C ATOM 0 H ILE A 39 -0.348 -5.064 5.317 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.197 -7.346 3.485 1.00 0.00 H new ATOM 0 HB ILE A 39 0.067 -4.385 3.309 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -1.460 -6.255 1.504 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.103 -5.797 3.068 1.00 0.00 H new ATOM 0 HG21 ILE A 39 0.818 -4.603 0.979 1.00 0.00 H new ATOM 0 HG22 ILE A 39 2.030 -5.209 2.133 1.00 0.00 H new ATOM 0 HG23 ILE A 39 1.025 -6.355 1.214 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -2.923 -4.269 1.303 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.900 -3.388 2.463 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.246 -3.853 0.874 1.00 0.00 H new ATOM 575 N GLY A 40 2.259 -7.627 3.178 1.00 0.00 N ATOM 576 CA GLY A 40 3.658 -8.017 3.227 1.00 0.00 C ATOM 577 C GLY A 40 4.520 -7.075 2.383 1.00 0.00 C ATOM 578 O GLY A 40 4.986 -7.450 1.309 1.00 0.00 O ATOM 0 H GLY A 40 1.716 -8.078 2.441 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.006 -8.007 4.260 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.767 -9.039 2.864 1.00 0.00 H new ATOM 582 N PHE A 41 4.705 -5.870 2.902 1.00 0.00 N ATOM 583 CA PHE A 41 5.502 -4.872 2.210 1.00 0.00 C ATOM 584 C PHE A 41 6.859 -4.686 2.891 1.00 0.00 C ATOM 585 O PHE A 41 7.122 -5.283 3.934 1.00 0.00 O ATOM 586 CB PHE A 41 4.727 -3.555 2.278 1.00 0.00 C ATOM 587 CG PHE A 41 4.645 -2.952 3.682 1.00 0.00 C ATOM 588 CD1 PHE A 41 3.707 -3.397 4.560 1.00 0.00 C ATOM 589 CD2 PHE A 41 5.511 -1.970 4.051 1.00 0.00 C ATOM 590 CE1 PHE A 41 3.632 -2.838 5.863 1.00 0.00 C ATOM 591 CE2 PHE A 41 5.435 -1.410 5.354 1.00 0.00 C ATOM 592 CZ PHE A 41 4.497 -1.856 6.232 1.00 0.00 C ATOM 0 H PHE A 41 4.317 -5.563 3.794 1.00 0.00 H new ATOM 0 HA PHE A 41 5.681 -5.187 1.182 1.00 0.00 H new ATOM 0 HB2 PHE A 41 5.198 -2.833 1.611 1.00 0.00 H new ATOM 0 HB3 PHE A 41 3.716 -3.721 1.905 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.019 -4.176 4.266 1.00 0.00 H new ATOM 0 HD2 PHE A 41 6.256 -1.616 3.354 1.00 0.00 H new ATOM 0 HE1 PHE A 41 2.888 -3.193 6.561 1.00 0.00 H new ATOM 0 HE2 PHE A 41 6.122 -0.630 5.648 1.00 0.00 H new ATOM 0 HZ PHE A 41 4.439 -1.430 7.223 1.00 0.00 H new ATOM 602 N GLU A 42 7.687 -3.856 2.274 1.00 0.00 N ATOM 603 CA GLU A 42 9.011 -3.584 2.807 1.00 0.00 C ATOM 604 C GLU A 42 9.295 -2.081 2.781 1.00 0.00 C ATOM 605 O GLU A 42 8.958 -1.399 1.815 1.00 0.00 O ATOM 606 CB GLU A 42 10.082 -4.358 2.037 1.00 0.00 C ATOM 607 CG GLU A 42 10.205 -5.791 2.560 1.00 0.00 C ATOM 608 CD GLU A 42 10.172 -6.799 1.409 1.00 0.00 C ATOM 609 OE1 GLU A 42 11.082 -6.718 0.557 1.00 0.00 O ATOM 610 OE2 GLU A 42 9.237 -7.629 1.409 1.00 0.00 O ATOM 0 H GLU A 42 7.466 -3.362 1.409 1.00 0.00 H new ATOM 0 HA GLU A 42 9.041 -3.922 3.843 1.00 0.00 H new ATOM 0 HB2 GLU A 42 9.832 -4.374 0.976 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.041 -3.849 2.131 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.135 -5.900 3.117 1.00 0.00 H new ATOM 0 HG3 GLU A 42 9.391 -6.000 3.254 1.00 0.00 H new ATOM 617 N GLU A 43 9.913 -1.609 3.854 1.00 0.00 N ATOM 618 CA GLU A 43 10.246 -0.199 3.966 1.00 0.00 C ATOM 619 C GLU A 43 11.673 0.050 3.471 1.00 0.00 C ATOM 620 O GLU A 43 12.634 -0.424 4.074 1.00 0.00 O ATOM 621 CB GLU A 43 10.071 0.293 5.404 1.00 0.00 C ATOM 622 CG GLU A 43 8.598 0.274 5.815 1.00 0.00 C ATOM 623 CD GLU A 43 8.440 -0.159 7.274 1.00 0.00 C ATOM 624 OE1 GLU A 43 8.783 -1.327 7.560 1.00 0.00 O ATOM 625 OE2 GLU A 43 7.981 0.688 8.071 1.00 0.00 O ATOM 0 H GLU A 43 10.192 -2.178 4.653 1.00 0.00 H new ATOM 0 HA GLU A 43 9.560 0.368 3.337 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.649 -0.337 6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.465 1.305 5.496 1.00 0.00 H new ATOM 0 HG2 GLU A 43 8.166 1.265 5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.045 -0.407 5.168 1.00 0.00 H new ATOM 632 N LYS A 44 11.764 0.792 2.378 1.00 0.00 N ATOM 633 CA LYS A 44 13.057 1.110 1.795 1.00 0.00 C ATOM 634 C LYS A 44 13.295 2.619 1.884 1.00 0.00 C ATOM 635 O LYS A 44 12.473 3.408 1.422 1.00 0.00 O ATOM 636 CB LYS A 44 13.154 0.554 0.373 1.00 0.00 C ATOM 637 CG LYS A 44 12.452 -0.800 0.264 1.00 0.00 C ATOM 638 CD LYS A 44 13.159 -1.855 1.117 1.00 0.00 C ATOM 639 CE LYS A 44 14.316 -2.496 0.348 1.00 0.00 C ATOM 640 NZ LYS A 44 15.397 -2.897 1.277 1.00 0.00 N ATOM 0 H LYS A 44 10.964 1.182 1.880 1.00 0.00 H new ATOM 0 HA LYS A 44 13.857 0.628 2.356 1.00 0.00 H new ATOM 0 HB2 LYS A 44 12.705 1.258 -0.328 1.00 0.00 H new ATOM 0 HB3 LYS A 44 14.202 0.448 0.091 1.00 0.00 H new ATOM 0 HG2 LYS A 44 11.415 -0.703 0.585 1.00 0.00 H new ATOM 0 HG3 LYS A 44 12.434 -1.122 -0.777 1.00 0.00 H new ATOM 0 HD2 LYS A 44 13.535 -1.396 2.031 1.00 0.00 H new ATOM 0 HD3 LYS A 44 12.446 -2.624 1.416 1.00 0.00 H new ATOM 0 HE2 LYS A 44 13.958 -3.367 -0.200 1.00 0.00 H new ATOM 0 HE3 LYS A 44 14.704 -1.793 -0.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 16.174 -3.330 0.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.750 -2.059 1.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.027 -3.584 1.964 1.00 0.00 H new ATOM 654 N ASP A 45 14.423 2.973 2.480 1.00 0.00 N ATOM 655 CA ASP A 45 14.780 4.374 2.635 1.00 0.00 C ATOM 656 C ASP A 45 15.685 4.796 1.477 1.00 0.00 C ATOM 657 O ASP A 45 16.674 4.127 1.181 1.00 0.00 O ATOM 658 CB ASP A 45 15.543 4.606 3.941 1.00 0.00 C ATOM 659 CG ASP A 45 16.112 6.016 4.114 1.00 0.00 C ATOM 660 OD1 ASP A 45 15.481 6.953 3.579 1.00 0.00 O ATOM 661 OD2 ASP A 45 17.165 6.125 4.779 1.00 0.00 O ATOM 0 H ASP A 45 15.102 2.315 2.862 1.00 0.00 H new ATOM 0 HA ASP A 45 13.860 4.958 2.646 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.876 4.394 4.777 1.00 0.00 H new ATOM 0 HB3 ASP A 45 16.363 3.890 3.998 1.00 0.00 H new ATOM 666 N ILE A 46 15.315 5.904 0.852 1.00 0.00 N ATOM 667 CA ILE A 46 16.081 6.424 -0.268 1.00 0.00 C ATOM 668 C ILE A 46 16.992 7.552 0.223 1.00 0.00 C ATOM 669 O ILE A 46 17.903 7.973 -0.488 1.00 0.00 O ATOM 670 CB ILE A 46 15.150 6.838 -1.408 1.00 0.00 C ATOM 671 CG1 ILE A 46 14.411 8.134 -1.070 1.00 0.00 C ATOM 672 CG2 ILE A 46 14.186 5.706 -1.767 1.00 0.00 C ATOM 673 CD1 ILE A 46 13.795 8.758 -2.324 1.00 0.00 C ATOM 0 H ILE A 46 14.494 6.456 1.100 1.00 0.00 H new ATOM 0 HA ILE A 46 16.726 5.649 -0.681 1.00 0.00 H new ATOM 0 HB ILE A 46 15.758 7.035 -2.291 1.00 0.00 H new ATOM 0 HG12 ILE A 46 13.628 7.930 -0.339 1.00 0.00 H new ATOM 0 HG13 ILE A 46 15.101 8.841 -0.609 1.00 0.00 H new ATOM 0 HG21 ILE A 46 13.535 6.027 -2.580 1.00 0.00 H new ATOM 0 HG22 ILE A 46 14.754 4.830 -2.081 1.00 0.00 H new ATOM 0 HG23 ILE A 46 13.581 5.453 -0.896 1.00 0.00 H new ATOM 0 HD11 ILE A 46 13.276 9.678 -2.055 1.00 0.00 H new ATOM 0 HD12 ILE A 46 14.583 8.983 -3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 46 13.087 8.058 -2.768 1.00 0.00 H new ATOM 685 N ALA A 47 16.713 8.009 1.435 1.00 0.00 N ATOM 686 CA ALA A 47 17.496 9.080 2.028 1.00 0.00 C ATOM 687 C ALA A 47 18.917 8.580 2.294 1.00 0.00 C ATOM 688 O ALA A 47 19.861 8.995 1.623 1.00 0.00 O ATOM 689 CB ALA A 47 16.804 9.573 3.301 1.00 0.00 C ATOM 0 H ALA A 47 15.956 7.658 2.022 1.00 0.00 H new ATOM 0 HA ALA A 47 17.567 9.927 1.346 1.00 0.00 H new ATOM 0 HB1 ALA A 47 17.391 10.376 3.746 1.00 0.00 H new ATOM 0 HB2 ALA A 47 15.809 9.944 3.054 1.00 0.00 H new ATOM 0 HB3 ALA A 47 16.718 8.750 4.011 1.00 0.00 H new ATOM 695 N ALA A 48 19.026 7.696 3.275 1.00 0.00 N ATOM 696 CA ALA A 48 20.316 7.135 3.638 1.00 0.00 C ATOM 697 C ALA A 48 20.921 6.430 2.423 1.00 0.00 C ATOM 698 O ALA A 48 21.573 7.064 1.594 1.00 0.00 O ATOM 699 CB ALA A 48 20.146 6.195 4.833 1.00 0.00 C ATOM 0 H ALA A 48 18.241 7.354 3.830 1.00 0.00 H new ATOM 0 HA ALA A 48 21.006 7.923 3.939 1.00 0.00 H new ATOM 0 HB1 ALA A 48 21.114 5.774 5.105 1.00 0.00 H new ATOM 0 HB2 ALA A 48 19.741 6.751 5.679 1.00 0.00 H new ATOM 0 HB3 ALA A 48 19.462 5.389 4.568 1.00 0.00 H new ATOM 705 N ASN A 49 20.683 5.129 2.354 1.00 0.00 N ATOM 706 CA ASN A 49 21.197 4.331 1.254 1.00 0.00 C ATOM 707 C ASN A 49 20.788 4.976 -0.072 1.00 0.00 C ATOM 708 O ASN A 49 19.601 5.160 -0.337 1.00 0.00 O ATOM 709 CB ASN A 49 20.623 2.913 1.287 1.00 0.00 C ATOM 710 CG ASN A 49 21.718 1.885 1.576 1.00 0.00 C ATOM 711 OD1 ASN A 49 22.765 2.192 2.122 1.00 0.00 O ATOM 712 ND2 ASN A 49 21.420 0.651 1.181 1.00 0.00 N ATOM 0 H ASN A 49 20.141 4.607 3.042 1.00 0.00 H new ATOM 0 HA ASN A 49 22.282 4.283 1.350 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.848 2.848 2.051 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.149 2.686 0.332 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.086 -0.107 1.329 1.00 0.00 H new ATOM 0 HD22 ASN A 49 20.525 0.462 0.730 1.00 0.00 H new ATOM 719 N GLU A 50 21.794 5.301 -0.870 1.00 0.00 N ATOM 720 CA GLU A 50 21.554 5.922 -2.162 1.00 0.00 C ATOM 721 C GLU A 50 21.277 4.852 -3.221 1.00 0.00 C ATOM 722 O GLU A 50 20.429 5.041 -4.092 1.00 0.00 O ATOM 723 CB GLU A 50 22.732 6.808 -2.572 1.00 0.00 C ATOM 724 CG GLU A 50 24.065 6.139 -2.231 1.00 0.00 C ATOM 725 CD GLU A 50 24.581 6.608 -0.869 1.00 0.00 C ATOM 726 OE1 GLU A 50 23.732 7.038 -0.058 1.00 0.00 O ATOM 727 OE2 GLU A 50 25.812 6.527 -0.670 1.00 0.00 O ATOM 0 H GLU A 50 22.777 5.146 -0.647 1.00 0.00 H new ATOM 0 HA GLU A 50 20.674 6.560 -2.079 1.00 0.00 H new ATOM 0 HB2 GLU A 50 22.685 7.009 -3.642 1.00 0.00 H new ATOM 0 HB3 GLU A 50 22.663 7.770 -2.063 1.00 0.00 H new ATOM 0 HG2 GLU A 50 23.941 5.056 -2.224 1.00 0.00 H new ATOM 0 HG3 GLU A 50 24.800 6.371 -3.002 1.00 0.00 H new ATOM 734 N GLU A 51 22.008 3.753 -3.111 1.00 0.00 N ATOM 735 CA GLU A 51 21.852 2.654 -4.048 1.00 0.00 C ATOM 736 C GLU A 51 20.371 2.430 -4.362 1.00 0.00 C ATOM 737 O GLU A 51 20.007 2.186 -5.512 1.00 0.00 O ATOM 738 CB GLU A 51 22.497 1.376 -3.507 1.00 0.00 C ATOM 739 CG GLU A 51 21.664 0.781 -2.370 1.00 0.00 C ATOM 740 CD GLU A 51 22.366 -0.430 -1.752 1.00 0.00 C ATOM 741 OE1 GLU A 51 22.324 -1.500 -2.397 1.00 0.00 O ATOM 742 OE2 GLU A 51 22.929 -0.258 -0.649 1.00 0.00 O ATOM 0 H GLU A 51 22.710 3.600 -2.387 1.00 0.00 H new ATOM 0 HA GLU A 51 22.364 2.916 -4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 51 22.596 0.646 -4.310 1.00 0.00 H new ATOM 0 HB3 GLU A 51 23.503 1.595 -3.149 1.00 0.00 H new ATOM 0 HG2 GLU A 51 21.495 1.538 -1.604 1.00 0.00 H new ATOM 0 HG3 GLU A 51 20.685 0.485 -2.748 1.00 0.00 H new ATOM 749 N ASN A 52 19.558 2.521 -3.320 1.00 0.00 N ATOM 750 CA ASN A 52 18.125 2.332 -3.471 1.00 0.00 C ATOM 751 C ASN A 52 17.549 3.478 -4.305 1.00 0.00 C ATOM 752 O ASN A 52 16.910 3.243 -5.330 1.00 0.00 O ATOM 753 CB ASN A 52 17.423 2.337 -2.111 1.00 0.00 C ATOM 754 CG ASN A 52 17.319 0.921 -1.542 1.00 0.00 C ATOM 755 OD1 ASN A 52 17.853 -0.034 -2.082 1.00 0.00 O ATOM 756 ND2 ASN A 52 16.602 0.838 -0.425 1.00 0.00 N ATOM 0 H ASN A 52 19.864 2.723 -2.368 1.00 0.00 H new ATOM 0 HA ASN A 52 17.961 1.371 -3.958 1.00 0.00 H new ATOM 0 HB2 ASN A 52 17.973 2.972 -1.416 1.00 0.00 H new ATOM 0 HB3 ASN A 52 16.426 2.765 -2.214 1.00 0.00 H new ATOM 0 HD21 ASN A 52 16.472 -0.065 0.032 1.00 0.00 H new ATOM 0 HD22 ASN A 52 16.182 1.677 -0.025 1.00 0.00 H new ATOM 763 N ARG A 53 17.795 4.692 -3.835 1.00 0.00 N ATOM 764 CA ARG A 53 17.308 5.874 -4.525 1.00 0.00 C ATOM 765 C ARG A 53 17.810 5.890 -5.970 1.00 0.00 C ATOM 766 O ARG A 53 17.022 6.036 -6.903 1.00 0.00 O ATOM 767 CB ARG A 53 17.767 7.152 -3.819 1.00 0.00 C ATOM 768 CG ARG A 53 16.933 8.354 -4.266 1.00 0.00 C ATOM 769 CD ARG A 53 16.815 9.387 -3.143 1.00 0.00 C ATOM 770 NE ARG A 53 16.029 10.552 -3.607 1.00 0.00 N ATOM 771 CZ ARG A 53 15.995 11.734 -2.977 1.00 0.00 C ATOM 772 NH1 ARG A 53 16.701 11.915 -1.853 1.00 0.00 N ATOM 773 NH2 ARG A 53 15.254 12.735 -3.471 1.00 0.00 N ATOM 0 H ARG A 53 18.325 4.882 -2.985 1.00 0.00 H new ATOM 0 HA ARG A 53 16.219 5.838 -4.516 1.00 0.00 H new ATOM 0 HB2 ARG A 53 17.681 7.026 -2.740 1.00 0.00 H new ATOM 0 HB3 ARG A 53 18.820 7.334 -4.036 1.00 0.00 H new ATOM 0 HG2 ARG A 53 17.391 8.814 -5.141 1.00 0.00 H new ATOM 0 HG3 ARG A 53 15.939 8.021 -4.565 1.00 0.00 H new ATOM 0 HD2 ARG A 53 16.336 8.938 -2.273 1.00 0.00 H new ATOM 0 HD3 ARG A 53 17.808 9.710 -2.829 1.00 0.00 H new ATOM 0 HE ARG A 53 15.479 10.449 -4.460 1.00 0.00 H new ATOM 0 HH11 ARG A 53 17.265 11.153 -1.477 1.00 0.00 H new ATOM 0 HH12 ARG A 53 16.675 12.815 -1.374 1.00 0.00 H new ATOM 0 HH21 ARG A 53 14.716 12.597 -4.326 1.00 0.00 H new ATOM 0 HH22 ARG A 53 15.228 13.635 -2.992 1.00 0.00 H new ATOM 787 N LYS A 54 19.119 5.737 -6.110 1.00 0.00 N ATOM 788 CA LYS A 54 19.735 5.731 -7.426 1.00 0.00 C ATOM 789 C LYS A 54 19.030 4.701 -8.311 1.00 0.00 C ATOM 790 O LYS A 54 18.297 5.064 -9.229 1.00 0.00 O ATOM 791 CB LYS A 54 21.245 5.512 -7.310 1.00 0.00 C ATOM 792 CG LYS A 54 21.814 4.922 -8.602 1.00 0.00 C ATOM 793 CD LYS A 54 23.332 4.753 -8.505 1.00 0.00 C ATOM 794 CE LYS A 54 23.754 3.342 -8.920 1.00 0.00 C ATOM 795 NZ LYS A 54 24.412 3.367 -10.245 1.00 0.00 N ATOM 0 H LYS A 54 19.770 5.616 -5.334 1.00 0.00 H new ATOM 0 HA LYS A 54 19.613 6.701 -7.908 1.00 0.00 H new ATOM 0 HB2 LYS A 54 21.738 6.459 -7.091 1.00 0.00 H new ATOM 0 HB3 LYS A 54 21.456 4.842 -6.476 1.00 0.00 H new ATOM 0 HG2 LYS A 54 21.349 3.957 -8.801 1.00 0.00 H new ATOM 0 HG3 LYS A 54 21.570 5.573 -9.442 1.00 0.00 H new ATOM 0 HD2 LYS A 54 23.825 5.486 -9.143 1.00 0.00 H new ATOM 0 HD3 LYS A 54 23.659 4.949 -7.484 1.00 0.00 H new ATOM 0 HE2 LYS A 54 24.435 2.926 -8.177 1.00 0.00 H new ATOM 0 HE3 LYS A 54 22.881 2.690 -8.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 24.692 2.402 -10.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 23.751 3.744 -10.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 25.256 3.973 -10.202 1.00 0.00 H new ATOM 809 N TRP A 55 19.276 3.436 -8.002 1.00 0.00 N ATOM 810 CA TRP A 55 18.674 2.351 -8.758 1.00 0.00 C ATOM 811 C TRP A 55 17.204 2.700 -8.998 1.00 0.00 C ATOM 812 O TRP A 55 16.745 2.718 -10.138 1.00 0.00 O ATOM 813 CB TRP A 55 18.861 1.013 -8.039 1.00 0.00 C ATOM 814 CG TRP A 55 18.188 -0.169 -8.740 1.00 0.00 C ATOM 815 CD1 TRP A 55 18.661 -0.906 -9.754 1.00 0.00 C ATOM 816 CD2 TRP A 55 16.891 -0.724 -8.434 1.00 0.00 C ATOM 817 NE1 TRP A 55 17.768 -1.891 -10.123 1.00 0.00 N ATOM 818 CE2 TRP A 55 16.658 -1.777 -9.295 1.00 0.00 C ATOM 819 CE3 TRP A 55 15.946 -0.348 -7.463 1.00 0.00 C ATOM 820 CZ2 TRP A 55 15.485 -2.541 -9.271 1.00 0.00 C ATOM 821 CZ3 TRP A 55 14.779 -1.122 -7.452 1.00 0.00 C ATOM 822 CH2 TRP A 55 14.529 -2.185 -8.312 1.00 0.00 C ATOM 0 H TRP A 55 19.884 3.138 -7.239 1.00 0.00 H new ATOM 0 HA TRP A 55 19.166 2.234 -9.724 1.00 0.00 H new ATOM 0 HB2 TRP A 55 19.928 0.808 -7.946 1.00 0.00 H new ATOM 0 HB3 TRP A 55 18.463 1.097 -7.028 1.00 0.00 H new ATOM 0 HD1 TRP A 55 19.621 -0.749 -10.224 1.00 0.00 H new ATOM 0 HE1 TRP A 55 17.899 -2.577 -10.867 1.00 0.00 H new ATOM 0 HE3 TRP A 55 16.107 0.473 -6.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 15.326 -3.361 -9.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 14.020 -0.876 -6.724 1.00 0.00 H new ATOM 0 HH2 TRP A 55 13.602 -2.734 -8.241 1.00 0.00 H new ATOM 833 N MET A 56 16.507 2.969 -7.903 1.00 0.00 N ATOM 834 CA MET A 56 15.098 3.317 -7.980 1.00 0.00 C ATOM 835 C MET A 56 14.853 4.374 -9.059 1.00 0.00 C ATOM 836 O MET A 56 13.962 4.220 -9.893 1.00 0.00 O ATOM 837 CB MET A 56 14.629 3.851 -6.625 1.00 0.00 C ATOM 838 CG MET A 56 13.150 4.239 -6.671 1.00 0.00 C ATOM 839 SD MET A 56 12.851 5.635 -5.599 1.00 0.00 S ATOM 840 CE MET A 56 13.694 6.915 -6.514 1.00 0.00 C ATOM 0 H MET A 56 16.892 2.953 -6.958 1.00 0.00 H new ATOM 0 HA MET A 56 14.535 2.421 -8.241 1.00 0.00 H new ATOM 0 HB2 MET A 56 14.786 3.093 -5.857 1.00 0.00 H new ATOM 0 HB3 MET A 56 15.228 4.718 -6.345 1.00 0.00 H new ATOM 0 HG2 MET A 56 12.862 4.486 -7.693 1.00 0.00 H new ATOM 0 HG3 MET A 56 12.534 3.394 -6.362 1.00 0.00 H new ATOM 0 HE1 MET A 56 13.165 7.860 -6.390 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.713 7.018 -6.141 1.00 0.00 H new ATOM 0 HE3 MET A 56 13.720 6.650 -7.571 1.00 0.00 H new ATOM 850 N ARG A 57 15.658 5.425 -9.007 1.00 0.00 N ATOM 851 CA ARG A 57 15.539 6.507 -9.969 1.00 0.00 C ATOM 852 C ARG A 57 15.684 5.969 -11.394 1.00 0.00 C ATOM 853 O ARG A 57 14.970 6.399 -12.299 1.00 0.00 O ATOM 854 CB ARG A 57 16.604 7.579 -9.726 1.00 0.00 C ATOM 855 CG ARG A 57 16.231 8.461 -8.532 1.00 0.00 C ATOM 856 CD ARG A 57 17.345 9.463 -8.222 1.00 0.00 C ATOM 857 NE ARG A 57 18.286 8.885 -7.237 1.00 0.00 N ATOM 858 CZ ARG A 57 19.248 9.583 -6.617 1.00 0.00 C ATOM 859 NH1 ARG A 57 19.401 10.888 -6.877 1.00 0.00 N ATOM 860 NH2 ARG A 57 20.056 8.975 -5.738 1.00 0.00 N ATOM 0 H ARG A 57 16.395 5.550 -8.313 1.00 0.00 H new ATOM 0 HA ARG A 57 14.553 6.955 -9.844 1.00 0.00 H new ATOM 0 HB2 ARG A 57 17.568 7.104 -9.545 1.00 0.00 H new ATOM 0 HB3 ARG A 57 16.715 8.196 -10.618 1.00 0.00 H new ATOM 0 HG2 ARG A 57 15.305 8.995 -8.745 1.00 0.00 H new ATOM 0 HG3 ARG A 57 16.045 7.837 -7.658 1.00 0.00 H new ATOM 0 HD2 ARG A 57 17.877 9.722 -9.137 1.00 0.00 H new ATOM 0 HD3 ARG A 57 16.917 10.386 -7.830 1.00 0.00 H new ATOM 0 HE ARG A 57 18.197 7.893 -7.016 1.00 0.00 H new ATOM 0 HH11 ARG A 57 18.786 11.350 -7.546 1.00 0.00 H new ATOM 0 HH12 ARG A 57 20.133 11.420 -6.406 1.00 0.00 H new ATOM 0 HH21 ARG A 57 19.939 7.981 -5.541 1.00 0.00 H new ATOM 0 HH22 ARG A 57 20.788 9.506 -5.266 1.00 0.00 H new ATOM 874 N GLU A 58 16.611 5.036 -11.549 1.00 0.00 N ATOM 875 CA GLU A 58 16.858 4.434 -12.848 1.00 0.00 C ATOM 876 C GLU A 58 15.740 3.451 -13.199 1.00 0.00 C ATOM 877 O GLU A 58 15.611 3.036 -14.350 1.00 0.00 O ATOM 878 CB GLU A 58 18.224 3.746 -12.883 1.00 0.00 C ATOM 879 CG GLU A 58 19.284 4.595 -12.178 1.00 0.00 C ATOM 880 CD GLU A 58 20.475 4.863 -13.100 1.00 0.00 C ATOM 881 OE1 GLU A 58 20.220 5.276 -14.252 1.00 0.00 O ATOM 882 OE2 GLU A 58 21.614 4.648 -12.632 1.00 0.00 O ATOM 0 H GLU A 58 17.201 4.682 -10.796 1.00 0.00 H new ATOM 0 HA GLU A 58 16.867 5.226 -13.597 1.00 0.00 H new ATOM 0 HB2 GLU A 58 18.156 2.770 -12.402 1.00 0.00 H new ATOM 0 HB3 GLU A 58 18.521 3.572 -13.917 1.00 0.00 H new ATOM 0 HG2 GLU A 58 18.845 5.541 -11.861 1.00 0.00 H new ATOM 0 HG3 GLU A 58 19.625 4.084 -11.278 1.00 0.00 H new ATOM 889 N ASN A 59 14.959 3.106 -12.185 1.00 0.00 N ATOM 890 CA ASN A 59 13.856 2.179 -12.372 1.00 0.00 C ATOM 891 C ASN A 59 12.597 2.961 -12.752 1.00 0.00 C ATOM 892 O ASN A 59 11.988 2.699 -13.788 1.00 0.00 O ATOM 893 CB ASN A 59 13.562 1.406 -11.085 1.00 0.00 C ATOM 894 CG ASN A 59 14.552 0.255 -10.898 1.00 0.00 C ATOM 895 OD1 ASN A 59 15.827 0.614 -11.017 1.00 0.00 O flip ATOM 896 ND2 ASN A 59 14.183 -0.884 -10.663 1.00 0.00 N flip ATOM 0 H ASN A 59 15.069 3.452 -11.232 1.00 0.00 H new ATOM 0 HA ASN A 59 14.135 1.477 -13.158 1.00 0.00 H new ATOM 0 HB2 ASN A 59 13.618 2.081 -10.231 1.00 0.00 H new ATOM 0 HB3 ASN A 59 12.545 1.014 -11.116 1.00 0.00 H new ATOM 0 HD21 ASN A 59 13.187 -1.092 -10.584 1.00 0.00 H new ATOM 0 HD22 ASN A 59 14.870 -1.629 -10.545 1.00 0.00 H new ATOM 903 N VAL A 60 12.245 3.906 -11.893 1.00 0.00 N ATOM 904 CA VAL A 60 11.069 4.728 -12.125 1.00 0.00 C ATOM 905 C VAL A 60 11.007 5.115 -13.604 1.00 0.00 C ATOM 906 O VAL A 60 11.976 5.633 -14.156 1.00 0.00 O ATOM 907 CB VAL A 60 11.085 5.940 -11.191 1.00 0.00 C ATOM 908 CG1 VAL A 60 9.999 6.946 -11.579 1.00 0.00 C ATOM 909 CG2 VAL A 60 10.935 5.508 -9.731 1.00 0.00 C ATOM 0 H VAL A 60 12.753 4.121 -11.035 1.00 0.00 H new ATOM 0 HA VAL A 60 10.161 4.169 -11.896 1.00 0.00 H new ATOM 0 HB VAL A 60 12.051 6.433 -11.298 1.00 0.00 H new ATOM 0 HG11 VAL A 60 10.032 7.798 -10.899 1.00 0.00 H new ATOM 0 HG12 VAL A 60 10.169 7.289 -12.599 1.00 0.00 H new ATOM 0 HG13 VAL A 60 9.021 6.469 -11.515 1.00 0.00 H new ATOM 0 HG21 VAL A 60 10.949 6.388 -9.088 1.00 0.00 H new ATOM 0 HG22 VAL A 60 9.990 4.980 -9.603 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.759 4.847 -9.461 1.00 0.00 H new ATOM 919 N PRO A 61 9.826 4.841 -14.221 1.00 0.00 N ATOM 920 CA PRO A 61 9.624 5.154 -15.625 1.00 0.00 C ATOM 921 C PRO A 61 9.421 6.657 -15.828 1.00 0.00 C ATOM 922 O PRO A 61 8.927 7.346 -14.937 1.00 0.00 O ATOM 923 CB PRO A 61 8.417 4.330 -16.043 1.00 0.00 C ATOM 924 CG PRO A 61 7.708 3.946 -14.754 1.00 0.00 C ATOM 925 CD PRO A 61 8.656 4.227 -13.599 1.00 0.00 C ATOM 0 HA PRO A 61 10.490 4.907 -16.239 1.00 0.00 H new ATOM 0 HB2 PRO A 61 7.759 4.904 -16.695 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.723 3.444 -16.600 1.00 0.00 H new ATOM 0 HG2 PRO A 61 6.787 4.518 -14.640 1.00 0.00 H new ATOM 0 HG3 PRO A 61 7.429 2.892 -14.771 1.00 0.00 H new ATOM 0 HD2 PRO A 61 8.201 4.894 -12.867 1.00 0.00 H new ATOM 0 HD3 PRO A 61 8.922 3.310 -13.073 1.00 0.00 H new ATOM 933 N GLU A 62 9.813 7.121 -17.006 1.00 0.00 N ATOM 934 CA GLU A 62 9.679 8.529 -17.337 1.00 0.00 C ATOM 935 C GLU A 62 8.203 8.927 -17.382 1.00 0.00 C ATOM 936 O GLU A 62 7.862 10.088 -17.159 1.00 0.00 O ATOM 937 CB GLU A 62 10.374 8.849 -18.662 1.00 0.00 C ATOM 938 CG GLU A 62 11.053 10.219 -18.609 1.00 0.00 C ATOM 939 CD GLU A 62 12.475 10.148 -19.169 1.00 0.00 C ATOM 940 OE1 GLU A 62 13.305 9.470 -18.527 1.00 0.00 O ATOM 941 OE2 GLU A 62 12.700 10.774 -20.227 1.00 0.00 O ATOM 0 H GLU A 62 10.223 6.547 -17.742 1.00 0.00 H new ATOM 0 HA GLU A 62 10.168 9.113 -16.557 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.115 8.081 -18.883 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.645 8.832 -19.472 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.469 10.941 -19.180 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.081 10.575 -17.579 1.00 0.00 H new ATOM 948 N ASN A 63 7.366 7.941 -17.671 1.00 0.00 N ATOM 949 CA ASN A 63 5.934 8.173 -17.748 1.00 0.00 C ATOM 950 C ASN A 63 5.361 8.275 -16.332 1.00 0.00 C ATOM 951 O ASN A 63 4.192 8.612 -16.155 1.00 0.00 O ATOM 952 CB ASN A 63 5.226 7.020 -18.462 1.00 0.00 C ATOM 953 CG ASN A 63 4.950 7.370 -19.926 1.00 0.00 C ATOM 954 OD1 ASN A 63 5.727 8.036 -20.590 1.00 0.00 O ATOM 955 ND2 ASN A 63 3.802 6.884 -20.391 1.00 0.00 N ATOM 0 H ASN A 63 7.653 6.979 -17.855 1.00 0.00 H new ATOM 0 HA ASN A 63 5.772 9.096 -18.305 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.841 6.122 -18.409 1.00 0.00 H new ATOM 0 HB3 ASN A 63 4.288 6.795 -17.955 1.00 0.00 H new ATOM 0 HD21 ASN A 63 3.527 7.062 -21.357 1.00 0.00 H new ATOM 0 HD22 ASN A 63 3.197 6.334 -19.782 1.00 0.00 H new ATOM 962 N SER A 64 6.212 7.976 -15.362 1.00 0.00 N ATOM 963 CA SER A 64 5.805 8.029 -13.968 1.00 0.00 C ATOM 964 C SER A 64 6.550 9.154 -13.248 1.00 0.00 C ATOM 965 O SER A 64 6.082 9.663 -12.231 1.00 0.00 O ATOM 966 CB SER A 64 6.059 6.692 -13.268 1.00 0.00 C ATOM 967 OG SER A 64 4.978 5.781 -13.450 1.00 0.00 O ATOM 0 H SER A 64 7.181 7.696 -15.513 1.00 0.00 H new ATOM 0 HA SER A 64 4.734 8.229 -13.932 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.976 6.248 -13.655 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.213 6.864 -12.203 1.00 0.00 H new ATOM 0 HG SER A 64 4.744 5.375 -12.589 1.00 0.00 H new ATOM 973 N ARG A 65 7.699 9.510 -13.803 1.00 0.00 N ATOM 974 CA ARG A 65 8.514 10.566 -13.227 1.00 0.00 C ATOM 975 C ARG A 65 7.736 11.883 -13.201 1.00 0.00 C ATOM 976 O ARG A 65 6.743 12.035 -13.911 1.00 0.00 O ATOM 977 CB ARG A 65 9.807 10.760 -14.022 1.00 0.00 C ATOM 978 CG ARG A 65 10.878 9.762 -13.580 1.00 0.00 C ATOM 979 CD ARG A 65 12.253 10.157 -14.122 1.00 0.00 C ATOM 980 NE ARG A 65 13.309 9.753 -13.167 1.00 0.00 N ATOM 981 CZ ARG A 65 14.619 9.946 -13.370 1.00 0.00 C ATOM 982 NH1 ARG A 65 15.043 10.538 -14.495 1.00 0.00 N ATOM 983 NH2 ARG A 65 15.506 9.547 -12.448 1.00 0.00 N ATOM 0 H ARG A 65 8.085 9.086 -14.646 1.00 0.00 H new ATOM 0 HA ARG A 65 8.768 10.271 -12.209 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.606 10.635 -15.086 1.00 0.00 H new ATOM 0 HB3 ARG A 65 10.174 11.777 -13.884 1.00 0.00 H new ATOM 0 HG2 ARG A 65 10.911 9.717 -12.491 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.617 8.764 -13.932 1.00 0.00 H new ATOM 0 HD2 ARG A 65 12.423 9.681 -15.088 1.00 0.00 H new ATOM 0 HD3 ARG A 65 12.293 11.234 -14.286 1.00 0.00 H new ATOM 0 HE ARG A 65 13.021 9.299 -12.300 1.00 0.00 H new ATOM 0 HH11 ARG A 65 14.368 10.842 -15.197 1.00 0.00 H new ATOM 0 HH12 ARG A 65 16.041 10.685 -14.649 1.00 0.00 H new ATOM 0 HH21 ARG A 65 15.184 9.096 -11.592 1.00 0.00 H new ATOM 0 HH22 ARG A 65 16.503 9.694 -12.603 1.00 0.00 H new ATOM 997 N PRO A 66 8.229 12.826 -12.354 1.00 0.00 N ATOM 998 CA PRO A 66 7.591 14.125 -12.227 1.00 0.00 C ATOM 999 C PRO A 66 7.895 15.006 -13.440 1.00 0.00 C ATOM 1000 O PRO A 66 8.815 14.720 -14.205 1.00 0.00 O ATOM 1001 CB PRO A 66 8.126 14.700 -10.925 1.00 0.00 C ATOM 1002 CG PRO A 66 9.388 13.913 -10.609 1.00 0.00 C ATOM 1003 CD PRO A 66 9.403 12.680 -11.498 1.00 0.00 C ATOM 0 HA PRO A 66 6.503 14.059 -12.200 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.344 15.763 -11.028 1.00 0.00 H new ATOM 0 HB3 PRO A 66 7.393 14.601 -10.124 1.00 0.00 H new ATOM 0 HG2 PRO A 66 10.273 14.523 -10.788 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.406 13.626 -9.558 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.319 12.628 -12.087 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.351 11.765 -10.907 1.00 0.00 H new ATOM 1011 N ALA A 67 7.106 16.061 -13.577 1.00 0.00 N ATOM 1012 CA ALA A 67 7.279 16.986 -14.684 1.00 0.00 C ATOM 1013 C ALA A 67 8.771 17.255 -14.890 1.00 0.00 C ATOM 1014 O ALA A 67 9.208 17.526 -16.007 1.00 0.00 O ATOM 1015 CB ALA A 67 6.488 18.267 -14.408 1.00 0.00 C ATOM 0 H ALA A 67 6.345 16.296 -12.940 1.00 0.00 H new ATOM 0 HA ALA A 67 6.891 16.556 -15.607 1.00 0.00 H new ATOM 0 HB1 ALA A 67 6.618 18.961 -15.239 1.00 0.00 H new ATOM 0 HB2 ALA A 67 5.431 18.025 -14.299 1.00 0.00 H new ATOM 0 HB3 ALA A 67 6.851 18.728 -13.490 1.00 0.00 H new ATOM 1021 N THR A 68 9.511 17.170 -13.795 1.00 0.00 N ATOM 1022 CA THR A 68 10.945 17.401 -13.841 1.00 0.00 C ATOM 1023 C THR A 68 11.599 16.958 -12.531 1.00 0.00 C ATOM 1024 O THR A 68 11.003 17.082 -11.462 1.00 0.00 O ATOM 1025 CB THR A 68 11.176 18.878 -14.167 1.00 0.00 C ATOM 1026 OG1 THR A 68 12.595 19.007 -14.204 1.00 0.00 O ATOM 1027 CG2 THR A 68 10.748 19.803 -13.026 1.00 0.00 C ATOM 0 H THR A 68 9.145 16.944 -12.870 1.00 0.00 H new ATOM 0 HA THR A 68 11.417 16.804 -14.621 1.00 0.00 H new ATOM 0 HB THR A 68 10.628 19.140 -15.072 1.00 0.00 H new ATOM 0 HG1 THR A 68 12.834 19.935 -14.411 1.00 0.00 H new ATOM 0 HG21 THR A 68 10.933 20.839 -13.309 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.685 19.666 -12.826 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.320 19.564 -12.130 1.00 0.00 H new ATOM 1035 N GLY A 69 12.817 16.451 -12.656 1.00 0.00 N ATOM 1036 CA GLY A 69 13.558 15.989 -11.495 1.00 0.00 C ATOM 1037 C GLY A 69 13.243 14.523 -11.190 1.00 0.00 C ATOM 1038 O GLY A 69 12.525 13.869 -11.946 1.00 0.00 O ATOM 0 H GLY A 69 13.309 16.350 -13.544 1.00 0.00 H new ATOM 0 HA2 GLY A 69 14.627 16.106 -11.672 1.00 0.00 H new ATOM 0 HA3 GLY A 69 13.309 16.605 -10.631 1.00 0.00 H new ATOM 1042 N TYR A 70 13.794 14.050 -10.082 1.00 0.00 N ATOM 1043 CA TYR A 70 13.580 12.674 -9.668 1.00 0.00 C ATOM 1044 C TYR A 70 12.187 12.494 -9.061 1.00 0.00 C ATOM 1045 O TYR A 70 11.543 13.469 -8.676 1.00 0.00 O ATOM 1046 CB TYR A 70 14.632 12.388 -8.595 1.00 0.00 C ATOM 1047 CG TYR A 70 16.074 12.572 -9.072 1.00 0.00 C ATOM 1048 CD1 TYR A 70 16.682 11.590 -9.827 1.00 0.00 C ATOM 1049 CD2 TYR A 70 16.767 13.721 -8.747 1.00 0.00 C ATOM 1050 CE1 TYR A 70 18.039 11.763 -10.276 1.00 0.00 C ATOM 1051 CE2 TYR A 70 18.124 13.894 -9.196 1.00 0.00 C ATOM 1052 CZ TYR A 70 18.693 12.907 -9.939 1.00 0.00 C ATOM 1053 OH TYR A 70 19.975 13.070 -10.363 1.00 0.00 O ATOM 0 H TYR A 70 14.389 14.595 -9.458 1.00 0.00 H new ATOM 0 HA TYR A 70 13.659 12.000 -10.521 1.00 0.00 H new ATOM 0 HB2 TYR A 70 14.455 13.045 -7.743 1.00 0.00 H new ATOM 0 HB3 TYR A 70 14.505 11.365 -8.240 1.00 0.00 H new ATOM 0 HD1 TYR A 70 16.140 10.691 -10.081 1.00 0.00 H new ATOM 0 HD2 TYR A 70 16.291 14.490 -8.156 1.00 0.00 H new ATOM 0 HE1 TYR A 70 18.527 11.002 -10.867 1.00 0.00 H new ATOM 0 HE2 TYR A 70 18.678 14.788 -8.948 1.00 0.00 H new ATOM 0 HH TYR A 70 20.316 13.934 -10.049 1.00 0.00 H new ATOM 1063 N PRO A 71 11.752 11.208 -8.993 1.00 0.00 N ATOM 1064 CA PRO A 71 10.447 10.888 -8.439 1.00 0.00 C ATOM 1065 C PRO A 71 10.456 11.002 -6.914 1.00 0.00 C ATOM 1066 O PRO A 71 11.240 10.334 -6.242 1.00 0.00 O ATOM 1067 CB PRO A 71 10.147 9.480 -8.928 1.00 0.00 C ATOM 1068 CG PRO A 71 11.484 8.890 -9.345 1.00 0.00 C ATOM 1069 CD PRO A 71 12.487 10.028 -9.439 1.00 0.00 C ATOM 0 HA PRO A 71 9.671 11.582 -8.762 1.00 0.00 H new ATOM 0 HB2 PRO A 71 9.685 8.883 -8.141 1.00 0.00 H new ATOM 0 HB3 PRO A 71 9.450 9.498 -9.766 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.816 8.147 -8.620 1.00 0.00 H new ATOM 0 HG3 PRO A 71 11.394 8.381 -10.304 1.00 0.00 H new ATOM 0 HD2 PRO A 71 13.357 9.842 -8.809 1.00 0.00 H new ATOM 0 HD3 PRO A 71 12.852 10.151 -10.459 1.00 0.00 H new ATOM 1077 N LEU A 72 9.574 11.854 -6.411 1.00 0.00 N ATOM 1078 CA LEU A 72 9.470 12.065 -4.977 1.00 0.00 C ATOM 1079 C LEU A 72 8.657 10.927 -4.357 1.00 0.00 C ATOM 1080 O LEU A 72 7.784 10.356 -5.009 1.00 0.00 O ATOM 1081 CB LEU A 72 8.908 13.456 -4.679 1.00 0.00 C ATOM 1082 CG LEU A 72 9.802 14.637 -5.064 1.00 0.00 C ATOM 1083 CD1 LEU A 72 9.272 15.943 -4.469 1.00 0.00 C ATOM 1084 CD2 LEU A 72 11.257 14.376 -4.667 1.00 0.00 C ATOM 0 H LEU A 72 8.925 12.406 -6.971 1.00 0.00 H new ATOM 0 HA LEU A 72 10.457 12.041 -4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.956 13.561 -5.200 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.696 13.519 -3.612 1.00 0.00 H new ATOM 0 HG LEU A 72 9.778 14.744 -6.148 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.926 16.766 -4.758 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.265 16.131 -4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.247 15.864 -3.382 1.00 0.00 H new ATOM 0 HD21 LEU A 72 11.871 15.231 -4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 72 11.319 14.228 -3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 72 11.619 13.483 -5.177 1.00 0.00 H new ATOM 1096 N PRO A 73 8.980 10.625 -3.071 1.00 0.00 N ATOM 1097 CA PRO A 73 8.289 9.566 -2.355 1.00 0.00 C ATOM 1098 C PRO A 73 6.887 10.012 -1.934 1.00 0.00 C ATOM 1099 O PRO A 73 6.559 11.195 -2.013 1.00 0.00 O ATOM 1100 CB PRO A 73 9.188 9.238 -1.173 1.00 0.00 C ATOM 1101 CG PRO A 73 10.112 10.434 -1.009 1.00 0.00 C ATOM 1102 CD PRO A 73 10.007 11.280 -2.267 1.00 0.00 C ATOM 0 HA PRO A 73 8.124 8.682 -2.970 1.00 0.00 H new ATOM 0 HB2 PRO A 73 8.601 9.071 -0.270 1.00 0.00 H new ATOM 0 HB3 PRO A 73 9.757 8.327 -1.356 1.00 0.00 H new ATOM 0 HG2 PRO A 73 9.830 11.017 -0.132 1.00 0.00 H new ATOM 0 HG3 PRO A 73 11.140 10.104 -0.855 1.00 0.00 H new ATOM 0 HD2 PRO A 73 9.729 12.307 -2.031 1.00 0.00 H new ATOM 0 HD3 PRO A 73 10.959 11.321 -2.797 1.00 0.00 H new ATOM 1110 N PRO A 74 6.078 9.016 -1.484 1.00 0.00 N ATOM 1111 CA PRO A 74 6.545 7.642 -1.423 1.00 0.00 C ATOM 1112 C PRO A 74 6.596 7.017 -2.819 1.00 0.00 C ATOM 1113 O PRO A 74 6.065 7.580 -3.775 1.00 0.00 O ATOM 1114 CB PRO A 74 5.572 6.937 -0.492 1.00 0.00 C ATOM 1115 CG PRO A 74 4.336 7.819 -0.436 1.00 0.00 C ATOM 1116 CD PRO A 74 4.701 9.172 -1.024 1.00 0.00 C ATOM 0 HA PRO A 74 7.565 7.561 -1.048 1.00 0.00 H new ATOM 0 HB2 PRO A 74 5.326 5.943 -0.865 1.00 0.00 H new ATOM 0 HB3 PRO A 74 6.005 6.808 0.500 1.00 0.00 H new ATOM 0 HG2 PRO A 74 3.519 7.367 -0.998 1.00 0.00 H new ATOM 0 HG3 PRO A 74 3.993 7.930 0.593 1.00 0.00 H new ATOM 0 HD2 PRO A 74 4.037 9.439 -1.846 1.00 0.00 H new ATOM 0 HD3 PRO A 74 4.620 9.963 -0.278 1.00 0.00 H new ATOM 1124 N GLN A 75 7.241 5.862 -2.892 1.00 0.00 N ATOM 1125 CA GLN A 75 7.368 5.155 -4.154 1.00 0.00 C ATOM 1126 C GLN A 75 7.139 3.656 -3.949 1.00 0.00 C ATOM 1127 O GLN A 75 7.960 2.977 -3.335 1.00 0.00 O ATOM 1128 CB GLN A 75 8.733 5.417 -4.795 1.00 0.00 C ATOM 1129 CG GLN A 75 8.853 6.873 -5.252 1.00 0.00 C ATOM 1130 CD GLN A 75 8.072 7.107 -6.546 1.00 0.00 C ATOM 1131 OE1 GLN A 75 7.841 6.204 -7.334 1.00 0.00 O ATOM 1132 NE2 GLN A 75 7.680 8.365 -6.721 1.00 0.00 N ATOM 0 H GLN A 75 7.681 5.398 -2.097 1.00 0.00 H new ATOM 0 HA GLN A 75 6.604 5.530 -4.835 1.00 0.00 H new ATOM 0 HB2 GLN A 75 9.524 5.190 -4.080 1.00 0.00 H new ATOM 0 HB3 GLN A 75 8.873 4.752 -5.647 1.00 0.00 H new ATOM 0 HG2 GLN A 75 8.478 7.535 -4.472 1.00 0.00 H new ATOM 0 HG3 GLN A 75 9.902 7.124 -5.406 1.00 0.00 H new ATOM 0 HE21 GLN A 75 7.907 9.072 -6.022 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.152 8.623 -7.555 1.00 0.00 H new ATOM 1141 N ILE A 76 6.017 3.184 -4.474 1.00 0.00 N ATOM 1142 CA ILE A 76 5.669 1.778 -4.356 1.00 0.00 C ATOM 1143 C ILE A 76 6.377 0.988 -5.458 1.00 0.00 C ATOM 1144 O ILE A 76 6.428 1.426 -6.606 1.00 0.00 O ATOM 1145 CB ILE A 76 4.149 1.601 -4.351 1.00 0.00 C ATOM 1146 CG1 ILE A 76 3.522 2.275 -3.129 1.00 0.00 C ATOM 1147 CG2 ILE A 76 3.769 0.122 -4.449 1.00 0.00 C ATOM 1148 CD1 ILE A 76 2.548 3.377 -3.550 1.00 0.00 C ATOM 0 H ILE A 76 5.338 3.750 -4.982 1.00 0.00 H new ATOM 0 HA ILE A 76 6.016 1.378 -3.403 1.00 0.00 H new ATOM 0 HB ILE A 76 3.745 2.096 -5.234 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.998 1.532 -2.528 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.306 2.698 -2.500 1.00 0.00 H new ATOM 0 HG21 ILE A 76 2.683 0.024 -4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.166 -0.295 -5.374 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.186 -0.418 -3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 76 2.116 3.840 -2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.080 4.131 -4.130 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.752 2.947 -4.158 1.00 0.00 H new ATOM 1160 N PHE A 77 6.906 -0.163 -5.069 1.00 0.00 N ATOM 1161 CA PHE A 77 7.609 -1.019 -6.010 1.00 0.00 C ATOM 1162 C PHE A 77 7.347 -2.496 -5.709 1.00 0.00 C ATOM 1163 O PHE A 77 7.510 -2.941 -4.574 1.00 0.00 O ATOM 1164 CB PHE A 77 9.103 -0.735 -5.843 1.00 0.00 C ATOM 1165 CG PHE A 77 9.551 0.604 -6.433 1.00 0.00 C ATOM 1166 CD1 PHE A 77 9.624 0.763 -7.782 1.00 0.00 C ATOM 1167 CD2 PHE A 77 9.877 1.635 -5.608 1.00 0.00 C ATOM 1168 CE1 PHE A 77 10.040 2.005 -8.329 1.00 0.00 C ATOM 1169 CE2 PHE A 77 10.293 2.878 -6.156 1.00 0.00 C ATOM 1170 CZ PHE A 77 10.365 3.037 -7.505 1.00 0.00 C ATOM 0 H PHE A 77 6.862 -0.523 -4.116 1.00 0.00 H new ATOM 0 HA PHE A 77 7.267 -0.816 -7.025 1.00 0.00 H new ATOM 0 HB2 PHE A 77 9.350 -0.753 -4.781 1.00 0.00 H new ATOM 0 HB3 PHE A 77 9.670 -1.537 -6.316 1.00 0.00 H new ATOM 0 HD1 PHE A 77 9.365 -0.056 -8.437 1.00 0.00 H new ATOM 0 HD2 PHE A 77 9.820 1.509 -4.537 1.00 0.00 H new ATOM 0 HE1 PHE A 77 10.098 2.131 -9.400 1.00 0.00 H new ATOM 0 HE2 PHE A 77 10.552 3.697 -5.501 1.00 0.00 H new ATOM 0 HZ PHE A 77 10.680 3.982 -7.922 1.00 0.00 H new ATOM 1180 N ASN A 78 6.945 -3.216 -6.746 1.00 0.00 N ATOM 1181 CA ASN A 78 6.658 -4.634 -6.607 1.00 0.00 C ATOM 1182 C ASN A 78 7.953 -5.430 -6.777 1.00 0.00 C ATOM 1183 O ASN A 78 8.369 -5.714 -7.900 1.00 0.00 O ATOM 1184 CB ASN A 78 5.671 -5.103 -7.677 1.00 0.00 C ATOM 1185 CG ASN A 78 5.373 -6.597 -7.531 1.00 0.00 C ATOM 1186 OD1 ASN A 78 5.965 -7.441 -8.184 1.00 0.00 O ATOM 1187 ND2 ASN A 78 4.426 -6.876 -6.641 1.00 0.00 N ATOM 0 H ASN A 78 6.811 -2.844 -7.686 1.00 0.00 H new ATOM 0 HA ASN A 78 6.224 -4.796 -5.620 1.00 0.00 H new ATOM 0 HB2 ASN A 78 4.745 -4.534 -7.597 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.082 -4.905 -8.667 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.155 -7.845 -6.471 1.00 0.00 H new ATOM 0 HD22 ASN A 78 3.970 -6.121 -6.128 1.00 0.00 H new ATOM 1194 N GLU A 79 8.555 -5.769 -5.646 1.00 0.00 N ATOM 1195 CA GLU A 79 9.794 -6.527 -5.656 1.00 0.00 C ATOM 1196 C GLU A 79 10.924 -5.691 -6.261 1.00 0.00 C ATOM 1197 O GLU A 79 11.934 -5.439 -5.607 1.00 0.00 O ATOM 1198 CB GLU A 79 9.624 -7.847 -6.411 1.00 0.00 C ATOM 1199 CG GLU A 79 8.809 -8.847 -5.588 1.00 0.00 C ATOM 1200 CD GLU A 79 8.725 -10.201 -6.298 1.00 0.00 C ATOM 1201 OE1 GLU A 79 9.685 -10.985 -6.138 1.00 0.00 O ATOM 1202 OE2 GLU A 79 7.703 -10.420 -6.983 1.00 0.00 O ATOM 0 H GLU A 79 8.207 -5.532 -4.717 1.00 0.00 H new ATOM 0 HA GLU A 79 10.058 -6.767 -4.626 1.00 0.00 H new ATOM 0 HB2 GLU A 79 9.127 -7.664 -7.364 1.00 0.00 H new ATOM 0 HB3 GLU A 79 10.603 -8.269 -6.638 1.00 0.00 H new ATOM 0 HG2 GLU A 79 9.266 -8.974 -4.607 1.00 0.00 H new ATOM 0 HG3 GLU A 79 7.805 -8.456 -5.423 1.00 0.00 H new ATOM 1209 N SER A 80 10.714 -5.285 -7.505 1.00 0.00 N ATOM 1210 CA SER A 80 11.702 -4.482 -8.206 1.00 0.00 C ATOM 1211 C SER A 80 11.005 -3.516 -9.167 1.00 0.00 C ATOM 1212 O SER A 80 11.396 -2.356 -9.278 1.00 0.00 O ATOM 1213 CB SER A 80 12.691 -5.367 -8.968 1.00 0.00 C ATOM 1214 OG SER A 80 13.222 -4.710 -10.115 1.00 0.00 O ATOM 0 H SER A 80 9.875 -5.497 -8.045 1.00 0.00 H new ATOM 0 HA SER A 80 12.263 -3.909 -7.468 1.00 0.00 H new ATOM 0 HB2 SER A 80 13.507 -5.653 -8.304 1.00 0.00 H new ATOM 0 HB3 SER A 80 12.192 -6.286 -9.275 1.00 0.00 H new ATOM 0 HG SER A 80 13.695 -3.898 -9.837 1.00 0.00 H new ATOM 1220 N GLN A 81 9.985 -4.032 -9.837 1.00 0.00 N ATOM 1221 CA GLN A 81 9.230 -3.230 -10.785 1.00 0.00 C ATOM 1222 C GLN A 81 8.544 -2.066 -10.067 1.00 0.00 C ATOM 1223 O GLN A 81 8.509 -2.024 -8.838 1.00 0.00 O ATOM 1224 CB GLN A 81 8.211 -4.086 -11.538 1.00 0.00 C ATOM 1225 CG GLN A 81 8.652 -4.317 -12.985 1.00 0.00 C ATOM 1226 CD GLN A 81 7.903 -3.387 -13.942 1.00 0.00 C ATOM 1227 OE1 GLN A 81 8.123 -2.187 -13.982 1.00 0.00 O ATOM 1228 NE2 GLN A 81 7.008 -4.005 -14.707 1.00 0.00 N ATOM 0 H GLN A 81 9.664 -4.995 -9.742 1.00 0.00 H new ATOM 0 HA GLN A 81 9.924 -2.821 -11.519 1.00 0.00 H new ATOM 0 HB2 GLN A 81 8.092 -5.045 -11.033 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.238 -3.595 -11.525 1.00 0.00 H new ATOM 0 HG2 GLN A 81 9.725 -4.148 -13.073 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.469 -5.355 -13.263 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.874 -5.013 -14.623 1.00 0.00 H new ATOM 0 HE22 GLN A 81 6.456 -3.471 -15.378 1.00 0.00 H new ATOM 1237 N TYR A 82 8.017 -1.149 -10.864 1.00 0.00 N ATOM 1238 CA TYR A 82 7.334 0.013 -10.320 1.00 0.00 C ATOM 1239 C TYR A 82 5.821 -0.098 -10.518 1.00 0.00 C ATOM 1240 O TYR A 82 5.359 -0.536 -11.571 1.00 0.00 O ATOM 1241 CB TYR A 82 7.853 1.216 -11.111 1.00 0.00 C ATOM 1242 CG TYR A 82 7.037 2.494 -10.906 1.00 0.00 C ATOM 1243 CD1 TYR A 82 5.758 2.585 -11.415 1.00 0.00 C ATOM 1244 CD2 TYR A 82 7.581 3.555 -10.212 1.00 0.00 C ATOM 1245 CE1 TYR A 82 4.990 3.788 -11.222 1.00 0.00 C ATOM 1246 CE2 TYR A 82 6.813 4.758 -10.019 1.00 0.00 C ATOM 1247 CZ TYR A 82 5.556 4.815 -10.533 1.00 0.00 C ATOM 1248 OH TYR A 82 4.831 5.951 -10.351 1.00 0.00 O ATOM 0 H TYR A 82 8.049 -1.187 -11.883 1.00 0.00 H new ATOM 0 HA TYR A 82 7.523 0.103 -9.250 1.00 0.00 H new ATOM 0 HB2 TYR A 82 8.887 1.407 -10.825 1.00 0.00 H new ATOM 0 HB3 TYR A 82 7.857 0.966 -12.172 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.333 1.754 -11.958 1.00 0.00 H new ATOM 0 HD2 TYR A 82 8.582 3.484 -9.814 1.00 0.00 H new ATOM 0 HE1 TYR A 82 3.988 3.873 -11.615 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.227 5.596 -9.478 1.00 0.00 H new ATOM 0 HH TYR A 82 5.361 6.599 -9.841 1.00 0.00 H new ATOM 1258 N ARG A 83 5.090 0.306 -9.490 1.00 0.00 N ATOM 1259 CA ARG A 83 3.639 0.257 -9.537 1.00 0.00 C ATOM 1260 C ARG A 83 3.063 1.672 -9.624 1.00 0.00 C ATOM 1261 O ARG A 83 2.324 1.989 -10.555 1.00 0.00 O ATOM 1262 CB ARG A 83 3.070 -0.442 -8.301 1.00 0.00 C ATOM 1263 CG ARG A 83 3.724 -1.810 -8.096 1.00 0.00 C ATOM 1264 CD ARG A 83 3.820 -2.576 -9.417 1.00 0.00 C ATOM 1265 NE ARG A 83 2.466 -2.812 -9.965 1.00 0.00 N ATOM 1266 CZ ARG A 83 2.225 -3.276 -11.199 1.00 0.00 C ATOM 1267 NH1 ARG A 83 3.245 -3.556 -12.020 1.00 0.00 N ATOM 1268 NH2 ARG A 83 0.963 -3.461 -11.611 1.00 0.00 N ATOM 0 H ARG A 83 5.476 0.669 -8.619 1.00 0.00 H new ATOM 0 HA ARG A 83 3.356 -0.310 -10.423 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.233 0.179 -7.420 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.992 -0.563 -8.411 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.720 -1.681 -7.673 1.00 0.00 H new ATOM 0 HG3 ARG A 83 3.145 -2.390 -7.377 1.00 0.00 H new ATOM 0 HD2 ARG A 83 4.417 -2.010 -10.132 1.00 0.00 H new ATOM 0 HD3 ARG A 83 4.328 -3.527 -9.259 1.00 0.00 H new ATOM 0 HE ARG A 83 1.666 -2.609 -9.366 1.00 0.00 H new ATOM 0 HH11 ARG A 83 4.205 -3.416 -11.706 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.062 -3.909 -12.959 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.186 -3.249 -10.985 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.780 -3.814 -12.550 1.00 0.00 H new ATOM 1282 N GLY A 84 3.424 2.485 -8.642 1.00 0.00 N ATOM 1283 CA GLY A 84 2.952 3.859 -8.596 1.00 0.00 C ATOM 1284 C GLY A 84 3.379 4.541 -7.295 1.00 0.00 C ATOM 1285 O GLY A 84 4.079 3.946 -6.478 1.00 0.00 O ATOM 0 H GLY A 84 4.038 2.219 -7.872 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.348 4.412 -9.448 1.00 0.00 H new ATOM 0 HA3 GLY A 84 1.865 3.877 -8.681 1.00 0.00 H new ATOM 1289 N ASP A 85 2.939 5.782 -7.143 1.00 0.00 N ATOM 1290 CA ASP A 85 3.267 6.552 -5.955 1.00 0.00 C ATOM 1291 C ASP A 85 2.001 6.757 -5.120 1.00 0.00 C ATOM 1292 O ASP A 85 0.930 6.273 -5.482 1.00 0.00 O ATOM 1293 CB ASP A 85 3.816 7.931 -6.327 1.00 0.00 C ATOM 1294 CG ASP A 85 2.916 8.759 -7.246 1.00 0.00 C ATOM 1295 OD1 ASP A 85 1.936 8.176 -7.757 1.00 0.00 O ATOM 1296 OD2 ASP A 85 3.228 9.958 -7.416 1.00 0.00 O ATOM 0 H ASP A 85 2.358 6.273 -7.823 1.00 0.00 H new ATOM 0 HA ASP A 85 4.023 6.002 -5.394 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.991 8.495 -5.411 1.00 0.00 H new ATOM 0 HB3 ASP A 85 4.784 7.802 -6.812 1.00 0.00 H new ATOM 1301 N TYR A 86 2.167 7.475 -4.019 1.00 0.00 N ATOM 1302 CA TYR A 86 1.052 7.750 -3.130 1.00 0.00 C ATOM 1303 C TYR A 86 -0.216 8.072 -3.924 1.00 0.00 C ATOM 1304 O TYR A 86 -1.314 7.679 -3.534 1.00 0.00 O ATOM 1305 CB TYR A 86 1.455 8.980 -2.314 1.00 0.00 C ATOM 1306 CG TYR A 86 0.271 9.793 -1.788 1.00 0.00 C ATOM 1307 CD1 TYR A 86 -0.355 10.710 -2.607 1.00 0.00 C ATOM 1308 CD2 TYR A 86 -0.170 9.610 -0.493 1.00 0.00 C ATOM 1309 CE1 TYR A 86 -1.470 11.475 -2.111 1.00 0.00 C ATOM 1310 CE2 TYR A 86 -1.285 10.376 0.003 1.00 0.00 C ATOM 1311 CZ TYR A 86 -1.879 11.270 -0.831 1.00 0.00 C ATOM 1312 OH TYR A 86 -2.932 11.993 -0.363 1.00 0.00 O ATOM 0 H TYR A 86 3.057 7.875 -3.723 1.00 0.00 H new ATOM 0 HA TYR A 86 0.839 6.884 -2.503 1.00 0.00 H new ATOM 0 HB2 TYR A 86 2.066 8.659 -1.470 1.00 0.00 H new ATOM 0 HB3 TYR A 86 2.079 9.625 -2.932 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -0.009 10.854 -3.620 1.00 0.00 H new ATOM 0 HD2 TYR A 86 0.321 8.893 0.148 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -1.970 12.195 -2.742 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -1.641 10.243 1.014 1.00 0.00 H new ATOM 0 HH TYR A 86 -3.747 11.451 -0.410 1.00 0.00 H new ATOM 1322 N ASP A 87 -0.021 8.785 -5.023 1.00 0.00 N ATOM 1323 CA ASP A 87 -1.135 9.165 -5.876 1.00 0.00 C ATOM 1324 C ASP A 87 -1.820 7.904 -6.405 1.00 0.00 C ATOM 1325 O ASP A 87 -3.027 7.732 -6.239 1.00 0.00 O ATOM 1326 CB ASP A 87 -0.656 9.982 -7.077 1.00 0.00 C ATOM 1327 CG ASP A 87 -0.655 11.498 -6.870 1.00 0.00 C ATOM 1328 OD1 ASP A 87 -1.407 11.949 -5.979 1.00 0.00 O ATOM 1329 OD2 ASP A 87 0.097 12.172 -7.606 1.00 0.00 O ATOM 0 H ASP A 87 0.891 9.110 -5.343 1.00 0.00 H new ATOM 0 HA ASP A 87 -1.824 9.766 -5.283 1.00 0.00 H new ATOM 0 HB2 ASP A 87 0.355 9.665 -7.333 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -1.290 9.748 -7.932 1.00 0.00 H new ATOM 1334 N ALA A 88 -1.021 7.053 -7.031 1.00 0.00 N ATOM 1335 CA ALA A 88 -1.535 5.813 -7.586 1.00 0.00 C ATOM 1336 C ALA A 88 -2.082 4.941 -6.454 1.00 0.00 C ATOM 1337 O ALA A 88 -3.050 4.206 -6.643 1.00 0.00 O ATOM 1338 CB ALA A 88 -0.431 5.112 -8.380 1.00 0.00 C ATOM 0 H ALA A 88 -0.020 7.198 -7.166 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.356 6.012 -8.275 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.817 4.182 -8.796 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.097 5.761 -9.190 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.409 4.893 -7.720 1.00 0.00 H new ATOM 1344 N PHE A 89 -1.438 5.051 -5.301 1.00 0.00 N ATOM 1345 CA PHE A 89 -1.848 4.283 -4.138 1.00 0.00 C ATOM 1346 C PHE A 89 -3.244 4.697 -3.671 1.00 0.00 C ATOM 1347 O PHE A 89 -4.047 3.853 -3.276 1.00 0.00 O ATOM 1348 CB PHE A 89 -0.841 4.582 -3.026 1.00 0.00 C ATOM 1349 CG PHE A 89 -1.349 4.254 -1.621 1.00 0.00 C ATOM 1350 CD1 PHE A 89 -1.591 2.962 -1.270 1.00 0.00 C ATOM 1351 CD2 PHE A 89 -1.560 5.253 -0.723 1.00 0.00 C ATOM 1352 CE1 PHE A 89 -2.063 2.657 0.034 1.00 0.00 C ATOM 1353 CE2 PHE A 89 -2.032 4.949 0.581 1.00 0.00 C ATOM 1354 CZ PHE A 89 -2.274 3.657 0.932 1.00 0.00 C ATOM 0 H PHE A 89 -0.635 5.661 -5.148 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.877 3.222 -4.385 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.070 4.014 -3.213 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.573 5.638 -3.067 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.424 2.168 -1.983 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.368 6.279 -1.002 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.254 1.631 0.313 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.199 5.743 1.294 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.634 3.425 1.924 1.00 0.00 H new ATOM 1364 N PHE A 90 -3.492 5.998 -3.731 1.00 0.00 N ATOM 1365 CA PHE A 90 -4.777 6.535 -3.319 1.00 0.00 C ATOM 1366 C PHE A 90 -5.868 6.186 -4.334 1.00 0.00 C ATOM 1367 O PHE A 90 -6.941 5.714 -3.960 1.00 0.00 O ATOM 1368 CB PHE A 90 -4.626 8.056 -3.253 1.00 0.00 C ATOM 1369 CG PHE A 90 -5.573 8.733 -2.260 1.00 0.00 C ATOM 1370 CD1 PHE A 90 -6.913 8.739 -2.494 1.00 0.00 C ATOM 1371 CD2 PHE A 90 -5.075 9.328 -1.143 1.00 0.00 C ATOM 1372 CE1 PHE A 90 -7.792 9.367 -1.573 1.00 0.00 C ATOM 1373 CE2 PHE A 90 -5.954 9.956 -0.221 1.00 0.00 C ATOM 1374 CZ PHE A 90 -7.294 9.963 -0.456 1.00 0.00 C ATOM 0 H PHE A 90 -2.824 6.695 -4.059 1.00 0.00 H new ATOM 0 HA PHE A 90 -5.065 6.113 -2.356 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -3.598 8.297 -2.981 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.799 8.471 -4.246 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -7.308 8.266 -3.381 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -4.011 9.323 -0.957 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -8.856 9.372 -1.759 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.559 10.428 0.666 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.962 10.442 0.244 1.00 0.00 H new ATOM 1384 N GLU A 91 -5.556 6.431 -5.598 1.00 0.00 N ATOM 1385 CA GLU A 91 -6.496 6.149 -6.669 1.00 0.00 C ATOM 1386 C GLU A 91 -6.911 4.676 -6.636 1.00 0.00 C ATOM 1387 O GLU A 91 -8.099 4.361 -6.700 1.00 0.00 O ATOM 1388 CB GLU A 91 -5.905 6.521 -8.030 1.00 0.00 C ATOM 1389 CG GLU A 91 -6.591 5.746 -9.157 1.00 0.00 C ATOM 1390 CD GLU A 91 -6.075 6.198 -10.525 1.00 0.00 C ATOM 1391 OE1 GLU A 91 -4.852 6.434 -10.621 1.00 0.00 O ATOM 1392 OE2 GLU A 91 -6.917 6.296 -11.444 1.00 0.00 O ATOM 0 H GLU A 91 -4.665 6.822 -5.904 1.00 0.00 H new ATOM 0 HA GLU A 91 -7.385 6.761 -6.516 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.018 7.592 -8.199 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.836 6.309 -8.036 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -6.411 4.678 -9.031 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.669 5.896 -9.103 1.00 0.00 H new ATOM 1399 N ALA A 92 -5.910 3.814 -6.538 1.00 0.00 N ATOM 1400 CA ALA A 92 -6.157 2.383 -6.496 1.00 0.00 C ATOM 1401 C ALA A 92 -6.936 2.041 -5.225 1.00 0.00 C ATOM 1402 O ALA A 92 -7.586 0.999 -5.152 1.00 0.00 O ATOM 1403 CB ALA A 92 -4.826 1.633 -6.584 1.00 0.00 C ATOM 0 H ALA A 92 -4.926 4.079 -6.486 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.763 2.073 -7.347 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.011 0.559 -6.553 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.326 1.888 -7.518 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.192 1.917 -5.744 1.00 0.00 H new ATOM 1409 N ARG A 93 -6.846 2.938 -4.254 1.00 0.00 N ATOM 1410 CA ARG A 93 -7.535 2.744 -2.990 1.00 0.00 C ATOM 1411 C ARG A 93 -9.021 3.075 -3.139 1.00 0.00 C ATOM 1412 O ARG A 93 -9.879 2.242 -2.851 1.00 0.00 O ATOM 1413 CB ARG A 93 -6.931 3.624 -1.893 1.00 0.00 C ATOM 1414 CG ARG A 93 -7.336 3.124 -0.505 1.00 0.00 C ATOM 1415 CD ARG A 93 -6.801 4.051 0.589 1.00 0.00 C ATOM 1416 NE ARG A 93 -7.848 5.017 0.990 1.00 0.00 N ATOM 1417 CZ ARG A 93 -7.680 5.962 1.925 1.00 0.00 C ATOM 1418 NH1 ARG A 93 -6.505 6.074 2.560 1.00 0.00 N ATOM 1419 NH2 ARG A 93 -8.685 6.795 2.224 1.00 0.00 N ATOM 0 H ARG A 93 -6.306 3.801 -4.317 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.419 1.698 -2.706 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -5.844 3.626 -1.980 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -7.263 4.654 -2.024 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.422 3.066 -0.438 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -6.953 2.115 -0.352 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.486 3.465 1.452 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.922 4.584 0.228 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.754 4.960 0.526 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.739 5.440 2.331 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.376 6.793 3.272 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.579 6.710 1.740 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -8.557 7.514 2.936 1.00 0.00 H new ATOM 1433 N GLU A 94 -9.281 4.294 -3.589 1.00 0.00 N ATOM 1434 CA GLU A 94 -10.649 4.746 -3.779 1.00 0.00 C ATOM 1435 C GLU A 94 -11.415 3.760 -4.665 1.00 0.00 C ATOM 1436 O GLU A 94 -12.608 3.540 -4.466 1.00 0.00 O ATOM 1437 CB GLU A 94 -10.683 6.156 -4.372 1.00 0.00 C ATOM 1438 CG GLU A 94 -9.749 7.095 -3.606 1.00 0.00 C ATOM 1439 CD GLU A 94 -9.792 6.805 -2.104 1.00 0.00 C ATOM 1440 OE1 GLU A 94 -9.023 5.917 -1.676 1.00 0.00 O ATOM 1441 OE2 GLU A 94 -10.591 7.478 -1.418 1.00 0.00 O ATOM 0 H GLU A 94 -8.567 4.983 -3.828 1.00 0.00 H new ATOM 0 HA GLU A 94 -11.137 4.785 -2.805 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -10.389 6.121 -5.421 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.701 6.544 -4.339 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -8.729 6.979 -3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -10.038 8.130 -3.789 1.00 0.00 H new ATOM 1448 N ASN A 95 -10.696 3.194 -5.624 1.00 0.00 N ATOM 1449 CA ASN A 95 -11.293 2.238 -6.540 1.00 0.00 C ATOM 1450 C ASN A 95 -11.238 0.840 -5.920 1.00 0.00 C ATOM 1451 O ASN A 95 -11.504 -0.153 -6.594 1.00 0.00 O ATOM 1452 CB ASN A 95 -10.532 2.197 -7.867 1.00 0.00 C ATOM 1453 CG ASN A 95 -10.859 3.420 -8.725 1.00 0.00 C ATOM 1454 OD1 ASN A 95 -12.005 3.703 -9.037 1.00 0.00 O ATOM 1455 ND2 ASN A 95 -9.793 4.127 -9.089 1.00 0.00 N ATOM 0 H ASN A 95 -9.706 3.379 -5.786 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.322 2.546 -6.724 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.460 2.160 -7.674 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -10.790 1.288 -8.410 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.907 4.962 -9.664 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.862 3.834 -8.793 1.00 0.00 H new ATOM 1462 N ASN A 96 -10.890 0.809 -4.641 1.00 0.00 N ATOM 1463 CA ASN A 96 -10.797 -0.450 -3.922 1.00 0.00 C ATOM 1464 C ASN A 96 -10.155 -1.503 -4.828 1.00 0.00 C ATOM 1465 O ASN A 96 -10.723 -2.573 -5.042 1.00 0.00 O ATOM 1466 CB ASN A 96 -12.182 -0.957 -3.516 1.00 0.00 C ATOM 1467 CG ASN A 96 -12.591 -0.401 -2.151 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -12.076 -0.788 -1.115 1.00 0.00 O ATOM 1469 ND2 ASN A 96 -13.542 0.526 -2.207 1.00 0.00 N ATOM 0 H ASN A 96 -10.669 1.635 -4.085 1.00 0.00 H new ATOM 0 HA ASN A 96 -10.198 -0.283 -3.027 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -12.915 -0.663 -4.267 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -12.179 -2.046 -3.483 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -13.883 0.959 -1.349 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -13.930 0.804 -3.108 1.00 0.00 H new ATOM 1476 N ALA A 97 -8.979 -1.164 -5.335 1.00 0.00 N ATOM 1477 CA ALA A 97 -8.254 -2.066 -6.213 1.00 0.00 C ATOM 1478 C ALA A 97 -6.757 -1.974 -5.909 1.00 0.00 C ATOM 1479 O ALA A 97 -5.929 -2.391 -6.717 1.00 0.00 O ATOM 1480 CB ALA A 97 -8.574 -1.729 -7.671 1.00 0.00 C ATOM 0 H ALA A 97 -8.510 -0.276 -5.154 1.00 0.00 H new ATOM 0 HA ALA A 97 -8.563 -3.097 -6.042 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -8.030 -2.406 -8.329 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -9.645 -1.838 -7.843 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.276 -0.702 -7.881 1.00 0.00 H new ATOM 1486 N VAL A 98 -6.456 -1.424 -4.742 1.00 0.00 N ATOM 1487 CA VAL A 98 -5.074 -1.271 -4.321 1.00 0.00 C ATOM 1488 C VAL A 98 -4.322 -2.581 -4.567 1.00 0.00 C ATOM 1489 O VAL A 98 -3.286 -2.592 -5.228 1.00 0.00 O ATOM 1490 CB VAL A 98 -5.018 -0.816 -2.861 1.00 0.00 C ATOM 1491 CG1 VAL A 98 -3.886 -1.518 -2.110 1.00 0.00 C ATOM 1492 CG2 VAL A 98 -4.878 0.705 -2.767 1.00 0.00 C ATOM 0 H VAL A 98 -7.146 -1.079 -4.075 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.580 -0.497 -4.908 1.00 0.00 H new ATOM 0 HB VAL A 98 -5.958 -1.097 -2.386 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -3.869 -1.176 -1.075 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -4.047 -2.596 -2.134 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -2.934 -1.283 -2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -4.840 1.003 -1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -3.961 1.017 -3.266 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -5.733 1.180 -3.249 1.00 0.00 H new ATOM 1502 N TYR A 99 -4.875 -3.655 -4.021 1.00 0.00 N ATOM 1503 CA TYR A 99 -4.270 -4.967 -4.173 1.00 0.00 C ATOM 1504 C TYR A 99 -3.860 -5.217 -5.625 1.00 0.00 C ATOM 1505 O TYR A 99 -2.762 -5.704 -5.889 1.00 0.00 O ATOM 1506 CB TYR A 99 -5.350 -5.977 -3.779 1.00 0.00 C ATOM 1507 CG TYR A 99 -5.545 -6.122 -2.268 1.00 0.00 C ATOM 1508 CD1 TYR A 99 -4.450 -6.147 -1.430 1.00 0.00 C ATOM 1509 CD2 TYR A 99 -6.818 -6.227 -1.744 1.00 0.00 C ATOM 1510 CE1 TYR A 99 -4.634 -6.284 -0.008 1.00 0.00 C ATOM 1511 CE2 TYR A 99 -7.002 -6.363 -0.323 1.00 0.00 C ATOM 1512 CZ TYR A 99 -5.901 -6.385 0.475 1.00 0.00 C ATOM 1513 OH TYR A 99 -6.075 -6.514 1.818 1.00 0.00 O ATOM 0 H TYR A 99 -5.735 -3.643 -3.473 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.374 -5.050 -3.557 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -6.296 -5.677 -4.230 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.093 -6.950 -4.197 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.454 -6.064 -1.840 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.676 -6.207 -2.400 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.785 -6.306 0.659 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -7.992 -6.446 0.100 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.032 -6.574 2.020 1.00 0.00 H new ATOM 1523 N ALA A 100 -4.765 -4.873 -6.530 1.00 0.00 N ATOM 1524 CA ALA A 100 -4.512 -5.054 -7.949 1.00 0.00 C ATOM 1525 C ALA A 100 -3.362 -4.140 -8.378 1.00 0.00 C ATOM 1526 O ALA A 100 -2.537 -4.522 -9.206 1.00 0.00 O ATOM 1527 CB ALA A 100 -5.796 -4.784 -8.736 1.00 0.00 C ATOM 0 H ALA A 100 -5.675 -4.470 -6.307 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.213 -6.081 -8.157 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -5.606 -4.920 -9.801 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.572 -5.478 -8.415 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.126 -3.761 -8.554 1.00 0.00 H new ATOM 1533 N PHE A 101 -3.344 -2.951 -7.794 1.00 0.00 N ATOM 1534 CA PHE A 101 -2.309 -1.979 -8.105 1.00 0.00 C ATOM 1535 C PHE A 101 -0.971 -2.386 -7.484 1.00 0.00 C ATOM 1536 O PHE A 101 0.062 -1.790 -7.782 1.00 0.00 O ATOM 1537 CB PHE A 101 -2.753 -0.645 -7.503 1.00 0.00 C ATOM 1538 CG PHE A 101 -1.620 0.370 -7.336 1.00 0.00 C ATOM 1539 CD1 PHE A 101 -0.949 0.826 -8.427 1.00 0.00 C ATOM 1540 CD2 PHE A 101 -1.284 0.815 -6.095 1.00 0.00 C ATOM 1541 CE1 PHE A 101 0.103 1.767 -8.272 1.00 0.00 C ATOM 1542 CE2 PHE A 101 -0.232 1.756 -5.940 1.00 0.00 C ATOM 1543 CZ PHE A 101 0.439 2.213 -7.031 1.00 0.00 C ATOM 0 H PHE A 101 -4.030 -2.638 -7.107 1.00 0.00 H new ATOM 0 HA PHE A 101 -2.173 -1.912 -9.184 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -3.525 -0.211 -8.138 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -3.207 -0.831 -6.530 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -1.216 0.472 -9.412 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.817 0.453 -5.228 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.636 2.129 -9.139 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.035 2.109 -4.955 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.238 2.930 -6.913 1.00 0.00 H new ATOM 1553 N LEU A 102 -1.034 -3.398 -6.632 1.00 0.00 N ATOM 1554 CA LEU A 102 0.160 -3.891 -5.966 1.00 0.00 C ATOM 1555 C LEU A 102 0.470 -5.304 -6.465 1.00 0.00 C ATOM 1556 O LEU A 102 1.451 -5.914 -6.043 1.00 0.00 O ATOM 1557 CB LEU A 102 0.004 -3.796 -4.447 1.00 0.00 C ATOM 1558 CG LEU A 102 -0.330 -2.410 -3.893 1.00 0.00 C ATOM 1559 CD1 LEU A 102 -0.817 -2.502 -2.445 1.00 0.00 C ATOM 1560 CD2 LEU A 102 0.860 -1.460 -4.038 1.00 0.00 C ATOM 0 H LEU A 102 -1.893 -3.890 -6.387 1.00 0.00 H new ATOM 0 HA LEU A 102 1.020 -3.269 -6.215 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -0.780 -4.488 -4.138 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.930 -4.137 -3.984 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.147 -1.994 -4.482 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.048 -1.503 -2.075 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -1.713 -3.121 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.038 -2.947 -1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 102 0.596 -0.482 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 102 1.713 -1.859 -3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.120 -1.361 -5.092 1.00 0.00 H new ATOM 1572 N GLY A 103 -0.385 -5.783 -7.357 1.00 0.00 N ATOM 1573 CA GLY A 103 -0.214 -7.112 -7.918 1.00 0.00 C ATOM 1574 C GLY A 103 -0.484 -8.190 -6.867 1.00 0.00 C ATOM 1575 O GLY A 103 -0.044 -9.330 -7.013 1.00 0.00 O ATOM 0 H GLY A 103 -1.198 -5.274 -7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -0.891 -7.244 -8.762 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.800 -7.220 -8.303 1.00 0.00 H new ATOM 1579 N LEU A 104 -1.206 -7.792 -5.829 1.00 0.00 N ATOM 1580 CA LEU A 104 -1.539 -8.710 -4.754 1.00 0.00 C ATOM 1581 C LEU A 104 -2.919 -9.317 -5.016 1.00 0.00 C ATOM 1582 O LEU A 104 -3.521 -9.070 -6.060 1.00 0.00 O ATOM 1583 CB LEU A 104 -1.423 -8.011 -3.398 1.00 0.00 C ATOM 1584 CG LEU A 104 -0.163 -7.170 -3.182 1.00 0.00 C ATOM 1585 CD1 LEU A 104 -0.169 -6.518 -1.799 1.00 0.00 C ATOM 1586 CD2 LEU A 104 1.099 -8.003 -3.418 1.00 0.00 C ATOM 0 H LEU A 104 -1.569 -6.846 -5.710 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.828 -9.535 -4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.292 -7.367 -3.268 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.468 -8.769 -2.616 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.160 -6.365 -3.917 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.738 -5.926 -1.672 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.041 -5.871 -1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.208 -7.292 -1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.980 -7.382 -3.258 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.116 -8.843 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.101 -8.379 -4.441 1.00 0.00 H new ATOM 1598 N THR A 105 -3.380 -10.100 -4.051 1.00 0.00 N ATOM 1599 CA THR A 105 -4.677 -10.744 -4.165 1.00 0.00 C ATOM 1600 C THR A 105 -5.661 -10.142 -3.160 1.00 0.00 C ATOM 1601 O THR A 105 -5.260 -9.680 -2.093 1.00 0.00 O ATOM 1602 CB THR A 105 -4.474 -12.250 -3.990 1.00 0.00 C ATOM 1603 OG1 THR A 105 -3.736 -12.638 -5.145 1.00 0.00 O ATOM 1604 CG2 THR A 105 -5.783 -13.034 -4.104 1.00 0.00 C ATOM 0 H THR A 105 -2.878 -10.303 -3.187 1.00 0.00 H new ATOM 0 HA THR A 105 -5.119 -10.573 -5.147 1.00 0.00 H new ATOM 0 HB THR A 105 -4.018 -12.444 -3.019 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.559 -13.601 -5.112 1.00 0.00 H new ATOM 0 HG21 THR A 105 -5.583 -14.097 -3.972 1.00 0.00 H new ATOM 0 HG22 THR A 105 -6.477 -12.697 -3.334 1.00 0.00 H new ATOM 0 HG23 THR A 105 -6.223 -12.867 -5.087 1.00 0.00 H new ATOM 1612 N ALA A 106 -6.931 -10.168 -3.536 1.00 0.00 N ATOM 1613 CA ALA A 106 -7.976 -9.631 -2.681 1.00 0.00 C ATOM 1614 C ALA A 106 -8.703 -10.784 -1.986 1.00 0.00 C ATOM 1615 O ALA A 106 -8.768 -11.891 -2.517 1.00 0.00 O ATOM 1616 CB ALA A 106 -8.921 -8.762 -3.513 1.00 0.00 C ATOM 0 H ALA A 106 -7.260 -10.553 -4.421 1.00 0.00 H new ATOM 0 HA ALA A 106 -7.548 -8.996 -1.905 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -9.705 -8.359 -2.871 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.361 -7.941 -3.961 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.372 -9.366 -4.301 1.00 0.00 H new ATOM 1622 N PRO A 107 -9.247 -10.476 -0.778 1.00 0.00 N ATOM 1623 CA PRO A 107 -9.967 -11.473 -0.005 1.00 0.00 C ATOM 1624 C PRO A 107 -11.353 -11.733 -0.601 1.00 0.00 C ATOM 1625 O PRO A 107 -11.972 -10.829 -1.160 1.00 0.00 O ATOM 1626 CB PRO A 107 -10.024 -10.912 1.406 1.00 0.00 C ATOM 1627 CG PRO A 107 -9.746 -9.424 1.274 1.00 0.00 C ATOM 1628 CD PRO A 107 -9.190 -9.175 -0.118 1.00 0.00 C ATOM 0 HA PRO A 107 -9.476 -12.446 -0.013 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.000 -11.088 1.857 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -9.285 -11.392 2.047 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -10.660 -8.850 1.428 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -9.034 -9.100 2.033 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.782 -8.433 -0.654 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -8.168 -8.797 -0.075 1.00 0.00 H new ATOM 1636 N PRO A 108 -11.810 -13.006 -0.458 1.00 0.00 N ATOM 1637 CA PRO A 108 -13.111 -13.396 -0.975 1.00 0.00 C ATOM 1638 C PRO A 108 -14.237 -12.855 -0.092 1.00 0.00 C ATOM 1639 O PRO A 108 -14.452 -13.344 1.016 1.00 0.00 O ATOM 1640 CB PRO A 108 -13.074 -14.915 -1.027 1.00 0.00 C ATOM 1641 CG PRO A 108 -11.940 -15.336 -0.107 1.00 0.00 C ATOM 1642 CD PRO A 108 -11.104 -14.103 0.198 1.00 0.00 C ATOM 0 HA PRO A 108 -13.313 -12.982 -1.963 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -14.022 -15.340 -0.698 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -12.903 -15.267 -2.044 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.335 -15.766 0.813 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -11.329 -16.104 -0.581 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -11.022 -13.936 1.272 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -10.089 -14.207 -0.186 1.00 0.00 H new ATOM 1650 N GLY A 109 -14.927 -11.852 -0.617 1.00 0.00 N ATOM 1651 CA GLY A 109 -16.026 -11.239 0.110 1.00 0.00 C ATOM 1652 C GLY A 109 -15.652 -9.834 0.587 1.00 0.00 C ATOM 1653 O GLY A 109 -15.835 -9.503 1.757 1.00 0.00 O ATOM 0 H GLY A 109 -14.746 -11.449 -1.536 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -16.906 -11.187 -0.531 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -16.291 -11.859 0.966 1.00 0.00 H new ATOM 1657 N SER A 110 -15.135 -9.046 -0.345 1.00 0.00 N ATOM 1658 CA SER A 110 -14.734 -7.685 -0.034 1.00 0.00 C ATOM 1659 C SER A 110 -14.850 -6.807 -1.282 1.00 0.00 C ATOM 1660 O SER A 110 -14.836 -7.312 -2.404 1.00 0.00 O ATOM 1661 CB SER A 110 -13.305 -7.643 0.513 1.00 0.00 C ATOM 1662 OG SER A 110 -13.280 -7.517 1.932 1.00 0.00 O ATOM 0 H SER A 110 -14.985 -9.324 -1.315 1.00 0.00 H new ATOM 0 HA SER A 110 -15.401 -7.300 0.737 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.778 -8.551 0.220 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.770 -6.806 0.065 1.00 0.00 H new ATOM 0 HG SER A 110 -12.351 -7.495 2.242 1.00 0.00 H new ATOM 1668 N LYS A 111 -14.962 -5.509 -1.045 1.00 0.00 N ATOM 1669 CA LYS A 111 -15.081 -4.556 -2.136 1.00 0.00 C ATOM 1670 C LYS A 111 -14.136 -4.964 -3.268 1.00 0.00 C ATOM 1671 O LYS A 111 -14.573 -5.192 -4.395 1.00 0.00 O ATOM 1672 CB LYS A 111 -14.856 -3.130 -1.630 1.00 0.00 C ATOM 1673 CG LYS A 111 -16.186 -2.396 -1.450 1.00 0.00 C ATOM 1674 CD LYS A 111 -16.285 -1.775 -0.055 1.00 0.00 C ATOM 1675 CE LYS A 111 -16.754 -0.321 -0.134 1.00 0.00 C ATOM 1676 NZ LYS A 111 -17.496 0.052 1.091 1.00 0.00 N ATOM 0 H LYS A 111 -14.973 -5.094 -0.113 1.00 0.00 H new ATOM 0 HA LYS A 111 -16.092 -4.568 -2.544 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -14.320 -3.157 -0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -14.228 -2.585 -2.335 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -16.281 -1.617 -2.206 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -17.012 -3.090 -1.602 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -16.980 -2.352 0.555 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -15.314 -1.821 0.437 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -15.895 0.338 -0.261 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -17.391 -0.185 -1.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -17.807 1.042 1.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -18.326 -0.565 1.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -16.877 -0.058 1.919 1.00 0.00 H new ATOM 1690 N GLU A 112 -12.858 -5.043 -2.929 1.00 0.00 N ATOM 1691 CA GLU A 112 -11.847 -5.418 -3.903 1.00 0.00 C ATOM 1692 C GLU A 112 -12.346 -6.580 -4.765 1.00 0.00 C ATOM 1693 O GLU A 112 -12.165 -6.578 -5.981 1.00 0.00 O ATOM 1694 CB GLU A 112 -10.528 -5.773 -3.215 1.00 0.00 C ATOM 1695 CG GLU A 112 -9.924 -4.550 -2.523 1.00 0.00 C ATOM 1696 CD GLU A 112 -10.280 -4.531 -1.035 1.00 0.00 C ATOM 1697 OE1 GLU A 112 -11.427 -4.916 -0.720 1.00 0.00 O ATOM 1698 OE2 GLU A 112 -9.397 -4.131 -0.245 1.00 0.00 O ATOM 0 H GLU A 112 -12.499 -4.854 -1.993 1.00 0.00 H new ATOM 0 HA GLU A 112 -11.661 -4.563 -4.553 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.697 -6.563 -2.483 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.824 -6.164 -3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -8.840 -4.559 -2.641 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -10.289 -3.640 -3.000 1.00 0.00 H new ATOM 1705 N ALA A 113 -12.964 -7.545 -4.100 1.00 0.00 N ATOM 1706 CA ALA A 113 -13.490 -8.711 -4.789 1.00 0.00 C ATOM 1707 C ALA A 113 -14.803 -8.339 -5.482 1.00 0.00 C ATOM 1708 O ALA A 113 -15.074 -8.795 -6.592 1.00 0.00 O ATOM 1709 CB ALA A 113 -13.663 -9.859 -3.793 1.00 0.00 C ATOM 0 H ALA A 113 -13.112 -7.543 -3.091 1.00 0.00 H new ATOM 0 HA ALA A 113 -12.794 -9.048 -5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -14.058 -10.733 -4.311 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -12.698 -10.105 -3.350 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -14.357 -9.558 -3.008 1.00 0.00 H new ATOM 1715 N GLU A 114 -15.582 -7.513 -4.799 1.00 0.00 N ATOM 1716 CA GLU A 114 -16.859 -7.074 -5.336 1.00 0.00 C ATOM 1717 C GLU A 114 -16.648 -6.279 -6.626 1.00 0.00 C ATOM 1718 O GLU A 114 -17.103 -6.689 -7.693 1.00 0.00 O ATOM 1719 CB GLU A 114 -17.633 -6.251 -4.304 1.00 0.00 C ATOM 1720 CG GLU A 114 -17.829 -7.040 -3.008 1.00 0.00 C ATOM 1721 CD GLU A 114 -19.095 -7.897 -3.074 1.00 0.00 C ATOM 1722 OE1 GLU A 114 -20.116 -7.365 -3.559 1.00 0.00 O ATOM 1723 OE2 GLU A 114 -19.011 -9.066 -2.638 1.00 0.00 O ATOM 0 H GLU A 114 -15.354 -7.136 -3.879 1.00 0.00 H new ATOM 0 HA GLU A 114 -17.455 -7.956 -5.570 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -17.095 -5.327 -4.093 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -18.603 -5.969 -4.712 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -16.963 -7.678 -2.832 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -17.895 -6.352 -2.165 1.00 0.00 H new ATOM 1730 N VAL A 115 -15.959 -5.157 -6.485 1.00 0.00 N ATOM 1731 CA VAL A 115 -15.682 -4.301 -7.626 1.00 0.00 C ATOM 1732 C VAL A 115 -14.686 -5.000 -8.553 1.00 0.00 C ATOM 1733 O VAL A 115 -13.551 -4.550 -8.703 1.00 0.00 O ATOM 1734 CB VAL A 115 -15.194 -2.932 -7.147 1.00 0.00 C ATOM 1735 CG1 VAL A 115 -13.878 -3.058 -6.376 1.00 0.00 C ATOM 1736 CG2 VAL A 115 -15.051 -1.960 -8.320 1.00 0.00 C ATOM 0 H VAL A 115 -15.584 -4.820 -5.598 1.00 0.00 H new ATOM 0 HA VAL A 115 -16.591 -4.124 -8.200 1.00 0.00 H new ATOM 0 HB VAL A 115 -15.944 -2.528 -6.467 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -13.553 -2.071 -6.047 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -14.025 -3.700 -5.507 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -13.117 -3.493 -7.024 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -14.703 -0.995 -7.952 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -14.331 -2.357 -9.036 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -16.017 -1.835 -8.809 1.00 0.00 H new ATOM 1746 N SER A 116 -15.147 -6.089 -9.151 1.00 0.00 N ATOM 1747 CA SER A 116 -14.310 -6.855 -10.060 1.00 0.00 C ATOM 1748 C SER A 116 -15.128 -7.975 -10.706 1.00 0.00 C ATOM 1749 O SER A 116 -16.058 -8.500 -10.095 1.00 0.00 O ATOM 1750 CB SER A 116 -13.096 -7.435 -9.333 1.00 0.00 C ATOM 1751 OG SER A 116 -12.115 -7.929 -10.241 1.00 0.00 O ATOM 0 H SER A 116 -16.089 -6.459 -9.024 1.00 0.00 H new ATOM 0 HA SER A 116 -13.947 -6.184 -10.839 1.00 0.00 H new ATOM 0 HB2 SER A 116 -12.651 -6.666 -8.701 1.00 0.00 H new ATOM 0 HB3 SER A 116 -13.419 -8.241 -8.674 1.00 0.00 H new ATOM 0 HG SER A 116 -11.355 -8.289 -9.738 1.00 0.00 H new ATOM 1757 N GLY A 117 -14.752 -8.307 -11.932 1.00 0.00 N ATOM 1758 CA GLY A 117 -15.439 -9.355 -12.667 1.00 0.00 C ATOM 1759 C GLY A 117 -14.687 -9.707 -13.952 1.00 0.00 C ATOM 1760 O GLY A 117 -13.480 -9.493 -14.047 1.00 0.00 O ATOM 0 H GLY A 117 -13.980 -7.869 -12.435 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -15.532 -10.242 -12.041 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -16.450 -9.030 -12.911 1.00 0.00 H new ATOM 1764 N PRO A 118 -15.452 -10.256 -14.933 1.00 0.00 N ATOM 1765 CA PRO A 118 -14.870 -10.640 -16.209 1.00 0.00 C ATOM 1766 C PRO A 118 -14.582 -9.410 -17.072 1.00 0.00 C ATOM 1767 O PRO A 118 -15.055 -9.318 -18.204 1.00 0.00 O ATOM 1768 CB PRO A 118 -15.885 -11.582 -16.836 1.00 0.00 C ATOM 1769 CG PRO A 118 -17.195 -11.328 -16.108 1.00 0.00 C ATOM 1770 CD PRO A 118 -16.885 -10.524 -14.856 1.00 0.00 C ATOM 0 HA PRO A 118 -13.904 -11.132 -16.100 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -15.988 -11.390 -17.904 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -15.573 -12.621 -16.727 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -17.888 -10.784 -16.749 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -17.675 -12.271 -15.847 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -17.460 -9.598 -14.827 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -17.135 -11.083 -13.954 1.00 0.00 H new ATOM 1778 N SER A 119 -13.808 -8.496 -16.505 1.00 0.00 N ATOM 1779 CA SER A 119 -13.452 -7.276 -17.209 1.00 0.00 C ATOM 1780 C SER A 119 -12.354 -6.533 -16.446 1.00 0.00 C ATOM 1781 O SER A 119 -12.640 -5.784 -15.513 1.00 0.00 O ATOM 1782 CB SER A 119 -14.672 -6.373 -17.398 1.00 0.00 C ATOM 1783 OG SER A 119 -14.350 -5.184 -18.115 1.00 0.00 O ATOM 0 H SER A 119 -13.418 -8.576 -15.566 1.00 0.00 H new ATOM 0 HA SER A 119 -13.079 -7.547 -18.197 1.00 0.00 H new ATOM 0 HB2 SER A 119 -15.448 -6.920 -17.933 1.00 0.00 H new ATOM 0 HB3 SER A 119 -15.082 -6.109 -16.423 1.00 0.00 H new ATOM 0 HG SER A 119 -15.155 -4.635 -18.216 1.00 0.00 H new ATOM 1789 N SER A 120 -11.120 -6.767 -16.869 1.00 0.00 N ATOM 1790 CA SER A 120 -9.978 -6.129 -16.237 1.00 0.00 C ATOM 1791 C SER A 120 -10.045 -4.615 -16.443 1.00 0.00 C ATOM 1792 O SER A 120 -10.102 -3.855 -15.476 1.00 0.00 O ATOM 1793 CB SER A 120 -8.663 -6.682 -16.789 1.00 0.00 C ATOM 1794 OG SER A 120 -8.310 -7.924 -16.184 1.00 0.00 O ATOM 0 H SER A 120 -10.886 -7.390 -17.642 1.00 0.00 H new ATOM 0 HA SER A 120 -10.012 -6.346 -15.169 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.750 -6.816 -17.867 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.866 -5.957 -16.621 1.00 0.00 H new ATOM 0 HG SER A 120 -7.466 -8.245 -16.564 1.00 0.00 H new ATOM 1800 N GLY A 121 -10.035 -4.220 -17.707 1.00 0.00 N ATOM 1801 CA GLY A 121 -10.094 -2.810 -18.052 1.00 0.00 C ATOM 1802 C GLY A 121 -8.710 -2.164 -17.957 1.00 0.00 C ATOM 1803 O GLY A 121 -7.712 -2.854 -17.752 1.00 0.00 O ATOM 0 H GLY A 121 -9.987 -4.852 -18.506 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.484 -2.695 -19.063 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -10.785 -2.297 -17.384 1.00 0.00 H new TER 1807 GLY A 121