USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1088 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 18 ASN : amide:sc= 0.0495 X(o=0.095,f=0.12) USER MOD Set 1.2: A 124 THR OG1 : rot 180:sc= 0.046 USER MOD Single : A 1 GLY N :NH3+ -174:sc= 0 (180deg=-0.0319) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 17:sc= 0.939 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -160:sc= -0.553 (180deg=-1.09) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 33:sc= 0.306 USER MOD Single : A 21 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0269) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= -0.513 USER MOD Single : A 36 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.335) USER MOD Single : A 39 LYS NZ :NH3+ -121:sc= -0.0199 (180deg=-0.568) USER MOD Single : A 40 LYS NZ :NH3+ -158:sc= -0.161 (180deg=-0.72) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 98:sc= 1.56 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 168:sc= 0.0423 (180deg=0.0204) USER MOD Single : A 47 ASN : amide:sc= 0.00411 K(o=0.0041,f=-4.2!) USER MOD Single : A 50 ASN : amide:sc= -0.726 K(o=-0.73,f=-3.6!) USER MOD Single : A 54 ASN :FLIP amide:sc= 0.915 F(o=-0.023,f=0.92) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 120:sc= -0.895 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 6:sc= 0.606 USER MOD Single : A 84 GLN : amide:sc= -0.115 K(o=-0.12,f=-3.1!) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot -69:sc= 0.0165 USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 103 SER OG : rot 49:sc= 0.27 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -1.19! C(o=-1.2!,f=-16!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.0096) USER MOD Single : A 121 THR OG1 : rot -59:sc= 0.948 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.098 -33.186 5.841 1.00 0.00 N ATOM 2 CA GLY A 1 -11.271 -33.014 7.272 1.00 0.00 C ATOM 3 C GLY A 1 -11.659 -31.596 7.643 1.00 0.00 C ATOM 4 O GLY A 1 -12.520 -31.384 8.497 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.934 -34.191 5.629 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.954 -32.863 5.347 1.00 0.00 H new ATOM 0 H3 GLY A 1 -10.282 -32.627 5.520 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.038 -33.702 7.627 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.344 -33.279 7.781 1.00 0.00 H new ATOM 8 N SER A 2 -11.022 -30.623 7.000 1.00 0.00 N ATOM 9 CA SER A 2 -11.302 -29.217 7.271 1.00 0.00 C ATOM 10 C SER A 2 -11.482 -28.439 5.971 1.00 0.00 C ATOM 11 O SER A 2 -11.061 -28.885 4.904 1.00 0.00 O ATOM 12 CB SER A 2 -10.170 -28.600 8.095 1.00 0.00 C ATOM 13 OG SER A 2 -10.250 -29.002 9.452 1.00 0.00 O ATOM 0 H SER A 2 -10.309 -30.782 6.288 1.00 0.00 H new ATOM 0 HA SER A 2 -12.230 -29.159 7.840 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.208 -28.900 7.680 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.220 -27.513 8.031 1.00 0.00 H new ATOM 0 HG SER A 2 -9.515 -28.596 9.957 1.00 0.00 H new ATOM 19 N SER A 3 -12.112 -27.272 6.070 1.00 0.00 N ATOM 20 CA SER A 3 -12.353 -26.432 4.903 1.00 0.00 C ATOM 21 C SER A 3 -12.629 -24.991 5.318 1.00 0.00 C ATOM 22 O SER A 3 -13.578 -24.716 6.051 1.00 0.00 O ATOM 23 CB SER A 3 -13.530 -26.976 4.091 1.00 0.00 C ATOM 24 OG SER A 3 -13.147 -28.112 3.335 1.00 0.00 O ATOM 0 H SER A 3 -12.464 -26.887 6.946 1.00 0.00 H new ATOM 0 HA SER A 3 -11.456 -26.447 4.284 1.00 0.00 H new ATOM 0 HB2 SER A 3 -14.347 -27.241 4.762 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.904 -26.200 3.423 1.00 0.00 H new ATOM 0 HG SER A 3 -12.303 -28.468 3.684 1.00 0.00 H new ATOM 30 N GLY A 4 -11.792 -24.073 4.844 1.00 0.00 N ATOM 31 CA GLY A 4 -11.962 -22.671 5.177 1.00 0.00 C ATOM 32 C GLY A 4 -10.778 -21.826 4.750 1.00 0.00 C ATOM 33 O GLY A 4 -10.939 -20.835 4.038 1.00 0.00 O ATOM 0 H GLY A 4 -10.999 -24.276 4.235 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -12.865 -22.294 4.698 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.107 -22.571 6.253 1.00 0.00 H new ATOM 37 N SER A 5 -9.585 -22.218 5.187 1.00 0.00 N ATOM 38 CA SER A 5 -8.370 -21.486 4.850 1.00 0.00 C ATOM 39 C SER A 5 -8.213 -21.361 3.338 1.00 0.00 C ATOM 40 O SER A 5 -8.123 -20.257 2.801 1.00 0.00 O ATOM 41 CB SER A 5 -7.146 -22.186 5.445 1.00 0.00 C ATOM 42 OG SER A 5 -6.881 -21.721 6.757 1.00 0.00 O ATOM 0 H SER A 5 -9.434 -23.038 5.775 1.00 0.00 H new ATOM 0 HA SER A 5 -8.449 -20.485 5.274 1.00 0.00 H new ATOM 0 HB2 SER A 5 -7.313 -23.263 5.464 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.278 -22.009 4.811 1.00 0.00 H new ATOM 0 HG SER A 5 -6.096 -22.184 7.116 1.00 0.00 H new ATOM 48 N SER A 6 -8.180 -22.501 2.656 1.00 0.00 N ATOM 49 CA SER A 6 -8.030 -22.521 1.206 1.00 0.00 C ATOM 50 C SER A 6 -7.118 -21.390 0.738 1.00 0.00 C ATOM 51 O SER A 6 -7.371 -20.757 -0.286 1.00 0.00 O ATOM 52 CB SER A 6 -9.396 -22.403 0.528 1.00 0.00 C ATOM 53 OG SER A 6 -10.274 -23.424 0.969 1.00 0.00 O ATOM 0 H SER A 6 -8.255 -23.423 3.085 1.00 0.00 H new ATOM 0 HA SER A 6 -7.575 -23.471 0.926 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.830 -21.427 0.745 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.275 -22.465 -0.554 1.00 0.00 H new ATOM 0 HG SER A 6 -11.141 -23.326 0.522 1.00 0.00 H new ATOM 59 N GLY A 7 -6.056 -21.142 1.499 1.00 0.00 N ATOM 60 CA GLY A 7 -5.122 -20.088 1.148 1.00 0.00 C ATOM 61 C GLY A 7 -5.774 -18.719 1.128 1.00 0.00 C ATOM 62 O GLY A 7 -6.917 -18.575 0.695 1.00 0.00 O ATOM 0 H GLY A 7 -5.826 -21.652 2.352 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.298 -20.084 1.862 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.694 -20.298 0.168 1.00 0.00 H new ATOM 66 N MET A 8 -5.046 -17.712 1.599 1.00 0.00 N ATOM 67 CA MET A 8 -5.561 -16.348 1.634 1.00 0.00 C ATOM 68 C MET A 8 -4.426 -15.343 1.802 1.00 0.00 C ATOM 69 O MET A 8 -3.622 -15.449 2.728 1.00 0.00 O ATOM 70 CB MET A 8 -6.571 -16.190 2.773 1.00 0.00 C ATOM 71 CG MET A 8 -6.913 -14.743 3.085 1.00 0.00 C ATOM 72 SD MET A 8 -8.548 -14.559 3.823 1.00 0.00 S ATOM 73 CE MET A 8 -9.557 -14.339 2.360 1.00 0.00 C ATOM 0 H MET A 8 -4.098 -17.815 1.962 1.00 0.00 H new ATOM 0 HA MET A 8 -6.061 -16.150 0.686 1.00 0.00 H new ATOM 0 HB2 MET A 8 -7.486 -16.723 2.513 1.00 0.00 H new ATOM 0 HB3 MET A 8 -6.171 -16.662 3.670 1.00 0.00 H new ATOM 0 HG2 MET A 8 -6.164 -14.335 3.764 1.00 0.00 H new ATOM 0 HG3 MET A 8 -6.865 -14.156 2.168 1.00 0.00 H new ATOM 0 HE1 MET A 8 -10.501 -13.869 2.636 1.00 0.00 H new ATOM 0 HE2 MET A 8 -9.031 -13.704 1.647 1.00 0.00 H new ATOM 0 HE3 MET A 8 -9.754 -15.310 1.905 1.00 0.00 H new ATOM 83 N LEU A 9 -4.367 -14.368 0.901 1.00 0.00 N ATOM 84 CA LEU A 9 -3.330 -13.344 0.949 1.00 0.00 C ATOM 85 C LEU A 9 -3.867 -12.055 1.565 1.00 0.00 C ATOM 86 O LEU A 9 -4.754 -11.411 1.006 1.00 0.00 O ATOM 87 CB LEU A 9 -2.794 -13.066 -0.456 1.00 0.00 C ATOM 88 CG LEU A 9 -1.574 -12.148 -0.540 1.00 0.00 C ATOM 89 CD1 LEU A 9 -0.302 -12.920 -0.224 1.00 0.00 C ATOM 90 CD2 LEU A 9 -1.483 -11.506 -1.916 1.00 0.00 C ATOM 0 H LEU A 9 -5.025 -14.265 0.129 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.517 -13.714 1.574 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.540 -14.018 -0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.596 -12.626 -1.049 1.00 0.00 H new ATOM 0 HG LEU A 9 -1.687 -11.357 0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.556 -12.250 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.366 -13.331 0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.182 -13.733 -0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.609 -10.856 -1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.393 -12.283 -2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.381 -10.918 -2.103 1.00 0.00 H new ATOM 102 N ARG A 10 -3.320 -11.684 2.718 1.00 0.00 N ATOM 103 CA ARG A 10 -3.743 -10.472 3.409 1.00 0.00 C ATOM 104 C ARG A 10 -2.787 -9.319 3.117 1.00 0.00 C ATOM 105 O ARG A 10 -1.571 -9.503 3.072 1.00 0.00 O ATOM 106 CB ARG A 10 -3.817 -10.718 4.917 1.00 0.00 C ATOM 107 CG ARG A 10 -5.177 -11.207 5.388 1.00 0.00 C ATOM 108 CD ARG A 10 -5.371 -10.963 6.876 1.00 0.00 C ATOM 109 NE ARG A 10 -6.612 -11.554 7.370 1.00 0.00 N ATOM 110 CZ ARG A 10 -6.883 -11.724 8.659 1.00 0.00 C ATOM 111 NH1 ARG A 10 -6.005 -11.350 9.580 1.00 0.00 N ATOM 112 NH2 ARG A 10 -8.035 -12.269 9.030 1.00 0.00 N ATOM 0 H ARG A 10 -2.583 -12.205 3.193 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.734 -10.202 3.043 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.060 -11.452 5.194 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -3.571 -9.794 5.440 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -5.962 -10.697 4.829 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -5.275 -12.272 5.177 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.527 -11.381 7.425 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -5.378 -9.890 7.070 1.00 0.00 H new ATOM 0 HE ARG A 10 -7.309 -11.853 6.688 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.119 -10.930 9.299 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -6.216 -11.482 10.569 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -8.713 -12.558 8.325 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -8.242 -12.399 10.020 1.00 0.00 H new ATOM 126 N VAL A 11 -3.346 -8.129 2.921 1.00 0.00 N ATOM 127 CA VAL A 11 -2.544 -6.945 2.634 1.00 0.00 C ATOM 128 C VAL A 11 -2.993 -5.759 3.481 1.00 0.00 C ATOM 129 O VAL A 11 -4.008 -5.126 3.191 1.00 0.00 O ATOM 130 CB VAL A 11 -2.625 -6.559 1.145 1.00 0.00 C ATOM 131 CG1 VAL A 11 -1.694 -5.395 0.844 1.00 0.00 C ATOM 132 CG2 VAL A 11 -2.297 -7.756 0.266 1.00 0.00 C ATOM 0 H VAL A 11 -4.351 -7.959 2.956 1.00 0.00 H new ATOM 0 HA VAL A 11 -1.512 -7.194 2.881 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.645 -6.244 0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.765 -5.136 -0.212 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.980 -4.534 1.448 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.668 -5.679 1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.359 -7.465 -0.783 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.288 -8.104 0.487 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.009 -8.558 0.463 1.00 0.00 H new ATOM 142 N ILE A 12 -2.229 -5.464 4.527 1.00 0.00 N ATOM 143 CA ILE A 12 -2.548 -4.353 5.415 1.00 0.00 C ATOM 144 C ILE A 12 -1.932 -3.052 4.911 1.00 0.00 C ATOM 145 O ILE A 12 -0.724 -2.971 4.685 1.00 0.00 O ATOM 146 CB ILE A 12 -2.054 -4.619 6.850 1.00 0.00 C ATOM 147 CG1 ILE A 12 -2.501 -6.006 7.317 1.00 0.00 C ATOM 148 CG2 ILE A 12 -2.569 -3.545 7.795 1.00 0.00 C ATOM 149 CD1 ILE A 12 -1.559 -6.639 8.317 1.00 0.00 C ATOM 0 H ILE A 12 -1.385 -5.978 4.780 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.634 -4.259 5.425 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.964 -4.588 6.855 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.493 -5.928 7.763 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -2.591 -6.661 6.450 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.212 -3.747 8.805 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -2.206 -2.570 7.470 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -3.659 -3.547 7.789 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.938 -7.620 8.604 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -0.572 -6.749 7.868 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.487 -6.005 9.201 1.00 0.00 H new ATOM 161 N VAL A 13 -2.770 -2.035 4.737 1.00 0.00 N ATOM 162 CA VAL A 13 -2.307 -0.736 4.262 1.00 0.00 C ATOM 163 C VAL A 13 -2.171 0.253 5.414 1.00 0.00 C ATOM 164 O VAL A 13 -3.133 0.925 5.785 1.00 0.00 O ATOM 165 CB VAL A 13 -3.265 -0.151 3.208 1.00 0.00 C ATOM 166 CG1 VAL A 13 -2.697 1.134 2.625 1.00 0.00 C ATOM 167 CG2 VAL A 13 -3.536 -1.170 2.111 1.00 0.00 C ATOM 0 H VAL A 13 -3.773 -2.085 4.918 1.00 0.00 H new ATOM 0 HA VAL A 13 -1.330 -0.895 3.806 1.00 0.00 H new ATOM 0 HB VAL A 13 -4.211 0.086 3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.388 1.533 1.882 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -2.559 1.865 3.422 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -1.737 0.926 2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.215 -0.740 1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -2.598 -1.440 1.626 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -3.989 -2.061 2.546 1.00 0.00 H new ATOM 177 N GLU A 14 -0.969 0.338 5.976 1.00 0.00 N ATOM 178 CA GLU A 14 -0.708 1.246 7.086 1.00 0.00 C ATOM 179 C GLU A 14 -0.957 2.694 6.675 1.00 0.00 C ATOM 180 O GLU A 14 -1.963 3.294 7.054 1.00 0.00 O ATOM 181 CB GLU A 14 0.732 1.085 7.577 1.00 0.00 C ATOM 182 CG GLU A 14 0.937 -0.121 8.479 1.00 0.00 C ATOM 183 CD GLU A 14 0.116 -0.044 9.751 1.00 0.00 C ATOM 184 OE1 GLU A 14 -1.109 -0.272 9.683 1.00 0.00 O ATOM 185 OE2 GLU A 14 0.701 0.244 10.817 1.00 0.00 O ATOM 0 H GLU A 14 -0.161 -0.211 5.681 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.392 0.994 7.897 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.393 1.000 6.715 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.026 1.986 8.116 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.672 -1.027 7.934 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.993 -0.202 8.737 1.00 0.00 H new ATOM 192 N SER A 15 -0.034 3.250 5.897 1.00 0.00 N ATOM 193 CA SER A 15 -0.150 4.629 5.438 1.00 0.00 C ATOM 194 C SER A 15 0.972 4.974 4.464 1.00 0.00 C ATOM 195 O SER A 15 1.899 4.189 4.265 1.00 0.00 O ATOM 196 CB SER A 15 -0.121 5.590 6.628 1.00 0.00 C ATOM 197 OG SER A 15 0.990 5.328 7.467 1.00 0.00 O ATOM 0 H SER A 15 0.803 2.766 5.571 1.00 0.00 H new ATOM 0 HA SER A 15 -1.103 4.733 4.919 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.075 6.618 6.268 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.044 5.493 7.200 1.00 0.00 H new ATOM 0 HG SER A 15 0.987 5.956 8.219 1.00 0.00 H new ATOM 203 N ALA A 16 0.880 6.154 3.859 1.00 0.00 N ATOM 204 CA ALA A 16 1.888 6.605 2.907 1.00 0.00 C ATOM 205 C ALA A 16 2.376 8.008 3.249 1.00 0.00 C ATOM 206 O ALA A 16 1.771 8.706 4.063 1.00 0.00 O ATOM 207 CB ALA A 16 1.331 6.567 1.492 1.00 0.00 C ATOM 0 H ALA A 16 0.118 6.815 4.011 1.00 0.00 H new ATOM 0 HA ALA A 16 2.740 5.928 2.968 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.094 6.906 0.791 1.00 0.00 H new ATOM 0 HB2 ALA A 16 1.038 5.547 1.244 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.461 7.221 1.426 1.00 0.00 H new ATOM 213 N SER A 17 3.475 8.417 2.621 1.00 0.00 N ATOM 214 CA SER A 17 4.047 9.736 2.862 1.00 0.00 C ATOM 215 C SER A 17 4.919 10.173 1.689 1.00 0.00 C ATOM 216 O SER A 17 5.257 9.370 0.821 1.00 0.00 O ATOM 217 CB SER A 17 4.872 9.730 4.151 1.00 0.00 C ATOM 218 OG SER A 17 4.040 9.865 5.290 1.00 0.00 O ATOM 0 H SER A 17 3.986 7.853 1.942 1.00 0.00 H new ATOM 0 HA SER A 17 3.227 10.446 2.967 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.439 8.802 4.219 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.596 10.545 4.127 1.00 0.00 H new ATOM 0 HG SER A 17 3.181 9.425 5.121 1.00 0.00 H new ATOM 224 N ASN A 18 5.278 11.452 1.671 1.00 0.00 N ATOM 225 CA ASN A 18 6.110 11.998 0.604 1.00 0.00 C ATOM 226 C ASN A 18 5.387 11.930 -0.738 1.00 0.00 C ATOM 227 O ASN A 18 5.949 11.474 -1.734 1.00 0.00 O ATOM 228 CB ASN A 18 7.434 11.236 0.522 1.00 0.00 C ATOM 229 CG ASN A 18 8.216 11.294 1.820 1.00 0.00 C ATOM 230 OD1 ASN A 18 8.838 12.308 2.138 1.00 0.00 O ATOM 231 ND2 ASN A 18 8.187 10.203 2.577 1.00 0.00 N ATOM 0 H ASN A 18 5.006 12.130 2.383 1.00 0.00 H new ATOM 0 HA ASN A 18 6.314 13.044 0.834 1.00 0.00 H new ATOM 0 HB2 ASN A 18 7.236 10.195 0.267 1.00 0.00 H new ATOM 0 HB3 ASN A 18 8.040 11.652 -0.283 1.00 0.00 H new ATOM 0 HD21 ASN A 18 8.694 10.183 3.462 1.00 0.00 H new ATOM 0 HD22 ASN A 18 7.658 9.385 2.273 1.00 0.00 H new ATOM 238 N ILE A 19 4.139 12.386 -0.755 1.00 0.00 N ATOM 239 CA ILE A 19 3.341 12.378 -1.975 1.00 0.00 C ATOM 240 C ILE A 19 3.424 13.719 -2.695 1.00 0.00 C ATOM 241 O ILE A 19 3.390 14.786 -2.080 1.00 0.00 O ATOM 242 CB ILE A 19 1.863 12.058 -1.678 1.00 0.00 C ATOM 243 CG1 ILE A 19 1.737 10.676 -1.036 1.00 0.00 C ATOM 244 CG2 ILE A 19 1.039 12.132 -2.955 1.00 0.00 C ATOM 245 CD1 ILE A 19 0.323 10.140 -1.027 1.00 0.00 C ATOM 0 H ILE A 19 3.659 12.765 0.061 1.00 0.00 H new ATOM 0 HA ILE A 19 3.752 11.598 -2.616 1.00 0.00 H new ATOM 0 HB ILE A 19 1.479 12.799 -0.977 1.00 0.00 H new ATOM 0 HG12 ILE A 19 2.379 9.976 -1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 19 2.104 10.726 -0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -0.003 11.904 -2.730 1.00 0.00 H new ATOM 0 HG22 ILE A 19 1.108 13.136 -3.375 1.00 0.00 H new ATOM 0 HG23 ILE A 19 1.421 11.410 -3.677 1.00 0.00 H new ATOM 0 HD11 ILE A 19 0.310 9.157 -0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -0.320 10.819 -0.467 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.041 10.058 -2.051 1.00 0.00 H new ATOM 257 N PRO A 20 3.535 13.668 -4.031 1.00 0.00 N ATOM 258 CA PRO A 20 3.623 14.870 -4.865 1.00 0.00 C ATOM 259 C PRO A 20 2.311 15.645 -4.906 1.00 0.00 C ATOM 260 O PRO A 20 1.353 15.230 -5.559 1.00 0.00 O ATOM 261 CB PRO A 20 3.961 14.317 -6.251 1.00 0.00 C ATOM 262 CG PRO A 20 3.430 12.924 -6.242 1.00 0.00 C ATOM 263 CD PRO A 20 3.583 12.432 -4.830 1.00 0.00 C ATOM 0 HA PRO A 20 4.359 15.578 -4.483 1.00 0.00 H new ATOM 0 HB2 PRO A 20 3.498 14.912 -7.038 1.00 0.00 H new ATOM 0 HB3 PRO A 20 5.036 14.330 -6.431 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.385 12.903 -6.552 1.00 0.00 H new ATOM 0 HG3 PRO A 20 3.982 12.292 -6.938 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.783 11.745 -4.555 1.00 0.00 H new ATOM 0 HD3 PRO A 20 4.523 11.899 -4.690 1.00 0.00 H new ATOM 271 N LYS A 21 2.273 16.773 -4.204 1.00 0.00 N ATOM 272 CA LYS A 21 1.078 17.608 -4.161 1.00 0.00 C ATOM 273 C LYS A 21 0.623 17.980 -5.569 1.00 0.00 C ATOM 274 O LYS A 21 1.237 17.578 -6.558 1.00 0.00 O ATOM 275 CB LYS A 21 1.346 18.876 -3.349 1.00 0.00 C ATOM 276 CG LYS A 21 2.481 19.723 -3.899 1.00 0.00 C ATOM 277 CD LYS A 21 3.154 20.533 -2.804 1.00 0.00 C ATOM 278 CE LYS A 21 4.126 19.684 -1.999 1.00 0.00 C ATOM 279 NZ LYS A 21 5.394 19.440 -2.740 1.00 0.00 N ATOM 0 H LYS A 21 3.056 17.130 -3.657 1.00 0.00 H new ATOM 0 HA LYS A 21 0.284 17.037 -3.680 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.437 19.477 -3.319 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.577 18.597 -2.321 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.217 19.079 -4.380 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.096 20.395 -4.666 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.686 21.375 -3.247 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.396 20.949 -2.140 1.00 0.00 H new ATOM 0 HE2 LYS A 21 4.347 20.182 -1.055 1.00 0.00 H new ATOM 0 HE3 LYS A 21 3.659 18.730 -1.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.074 18.961 -2.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.202 18.841 -3.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.793 20.348 -3.054 1.00 0.00 H new ATOM 293 N THR A 22 -0.456 18.752 -5.653 1.00 0.00 N ATOM 294 CA THR A 22 -0.992 19.178 -6.939 1.00 0.00 C ATOM 295 C THR A 22 -1.148 20.694 -6.994 1.00 0.00 C ATOM 296 O THR A 22 -1.028 21.378 -5.978 1.00 0.00 O ATOM 297 CB THR A 22 -2.357 18.523 -7.224 1.00 0.00 C ATOM 298 OG1 THR A 22 -2.763 18.802 -8.569 1.00 0.00 O ATOM 299 CG2 THR A 22 -3.413 19.028 -6.254 1.00 0.00 C ATOM 0 H THR A 22 -0.976 19.095 -4.845 1.00 0.00 H new ATOM 0 HA THR A 22 -0.279 18.860 -7.700 1.00 0.00 H new ATOM 0 HB THR A 22 -2.253 17.446 -7.093 1.00 0.00 H new ATOM 0 HG1 THR A 22 -3.631 18.381 -8.743 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.368 18.551 -6.475 1.00 0.00 H new ATOM 0 HG22 THR A 22 -3.115 18.787 -5.234 1.00 0.00 H new ATOM 0 HG23 THR A 22 -3.514 20.108 -6.357 1.00 0.00 H new ATOM 307 N LYS A 23 -1.417 21.213 -8.187 1.00 0.00 N ATOM 308 CA LYS A 23 -1.592 22.648 -8.376 1.00 0.00 C ATOM 309 C LYS A 23 -2.806 23.155 -7.603 1.00 0.00 C ATOM 310 O LYS A 23 -2.854 24.315 -7.195 1.00 0.00 O ATOM 311 CB LYS A 23 -1.750 22.973 -9.863 1.00 0.00 C ATOM 312 CG LYS A 23 -1.188 24.329 -10.253 1.00 0.00 C ATOM 313 CD LYS A 23 -1.895 24.896 -11.473 1.00 0.00 C ATOM 314 CE LYS A 23 -1.448 26.320 -11.764 1.00 0.00 C ATOM 315 NZ LYS A 23 -2.119 27.306 -10.873 1.00 0.00 N ATOM 0 H LYS A 23 -1.519 20.661 -9.038 1.00 0.00 H new ATOM 0 HA LYS A 23 -0.703 23.150 -7.993 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.253 22.201 -10.450 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -2.808 22.939 -10.123 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.292 25.021 -9.417 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -0.122 24.236 -10.460 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.691 24.266 -12.339 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.973 24.878 -11.312 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.368 26.394 -11.639 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.666 26.563 -12.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.787 28.264 -11.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.149 27.254 -11.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.891 27.090 -9.882 1.00 0.00 H new ATOM 329 N PHE A 24 -3.783 22.277 -7.403 1.00 0.00 N ATOM 330 CA PHE A 24 -4.996 22.635 -6.678 1.00 0.00 C ATOM 331 C PHE A 24 -4.946 22.118 -5.244 1.00 0.00 C ATOM 332 O PHE A 24 -5.947 21.647 -4.706 1.00 0.00 O ATOM 333 CB PHE A 24 -6.228 22.073 -7.392 1.00 0.00 C ATOM 334 CG PHE A 24 -6.630 22.862 -8.605 1.00 0.00 C ATOM 335 CD1 PHE A 24 -6.049 22.609 -9.837 1.00 0.00 C ATOM 336 CD2 PHE A 24 -7.590 23.857 -8.513 1.00 0.00 C ATOM 337 CE1 PHE A 24 -6.417 23.334 -10.954 1.00 0.00 C ATOM 338 CE2 PHE A 24 -7.962 24.586 -9.627 1.00 0.00 C ATOM 339 CZ PHE A 24 -7.376 24.323 -10.849 1.00 0.00 C ATOM 0 H PHE A 24 -3.758 21.312 -7.733 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.065 23.723 -6.651 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.028 21.043 -7.688 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.063 22.047 -6.692 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.300 21.836 -9.925 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -8.053 24.065 -7.560 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -5.955 23.128 -11.908 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -8.710 25.360 -9.541 1.00 0.00 H new ATOM 0 HZ PHE A 24 -7.667 24.889 -11.721 1.00 0.00 H new ATOM 349 N GLY A 25 -3.770 22.209 -4.629 1.00 0.00 N ATOM 350 CA GLY A 25 -3.609 21.746 -3.263 1.00 0.00 C ATOM 351 C GLY A 25 -3.091 20.324 -3.191 1.00 0.00 C ATOM 352 O GLY A 25 -2.142 19.963 -3.888 1.00 0.00 O ATOM 0 H GLY A 25 -2.926 22.595 -5.053 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.920 22.407 -2.737 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -4.567 21.807 -2.746 1.00 0.00 H new ATOM 356 N LYS A 26 -3.714 19.511 -2.343 1.00 0.00 N ATOM 357 CA LYS A 26 -3.311 18.120 -2.180 1.00 0.00 C ATOM 358 C LYS A 26 -4.328 17.180 -2.820 1.00 0.00 C ATOM 359 O LYS A 26 -5.530 17.263 -2.568 1.00 0.00 O ATOM 360 CB LYS A 26 -3.153 17.783 -0.696 1.00 0.00 C ATOM 361 CG LYS A 26 -2.412 18.848 0.094 1.00 0.00 C ATOM 362 CD LYS A 26 -2.578 18.648 1.591 1.00 0.00 C ATOM 363 CE LYS A 26 -1.417 19.252 2.366 1.00 0.00 C ATOM 364 NZ LYS A 26 -1.627 19.165 3.838 1.00 0.00 N ATOM 0 H LYS A 26 -4.501 19.793 -1.758 1.00 0.00 H new ATOM 0 HA LYS A 26 -2.352 17.985 -2.681 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.140 17.639 -0.258 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -2.621 16.836 -0.602 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -1.353 18.822 -0.162 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -2.783 19.834 -0.186 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.512 19.104 1.919 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.649 17.583 1.811 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.495 18.735 2.100 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -1.292 20.296 2.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.814 19.587 4.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -2.493 19.679 4.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -1.721 18.167 4.117 1.00 0.00 H new ATOM 378 N PRO A 27 -3.837 16.263 -3.667 1.00 0.00 N ATOM 379 CA PRO A 27 -4.686 15.289 -4.359 1.00 0.00 C ATOM 380 C PRO A 27 -5.263 14.245 -3.409 1.00 0.00 C ATOM 381 O PRO A 27 -5.022 14.290 -2.202 1.00 0.00 O ATOM 382 CB PRO A 27 -3.731 14.633 -5.359 1.00 0.00 C ATOM 383 CG PRO A 27 -2.379 14.799 -4.756 1.00 0.00 C ATOM 384 CD PRO A 27 -2.414 16.107 -4.014 1.00 0.00 C ATOM 0 HA PRO A 27 -5.552 15.760 -4.823 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.973 13.580 -5.505 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.790 15.112 -6.336 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.148 13.974 -4.082 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.607 14.807 -5.525 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.784 16.082 -3.125 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.059 16.930 -4.634 1.00 0.00 H new ATOM 392 N ASP A 28 -6.025 13.307 -3.960 1.00 0.00 N ATOM 393 CA ASP A 28 -6.635 12.251 -3.161 1.00 0.00 C ATOM 394 C ASP A 28 -5.989 10.902 -3.460 1.00 0.00 C ATOM 395 O ASP A 28 -6.394 10.180 -4.371 1.00 0.00 O ATOM 396 CB ASP A 28 -8.139 12.181 -3.432 1.00 0.00 C ATOM 397 CG ASP A 28 -8.779 13.553 -3.504 1.00 0.00 C ATOM 398 OD1 ASP A 28 -8.191 14.449 -4.145 1.00 0.00 O ATOM 399 OD2 ASP A 28 -9.867 13.732 -2.917 1.00 0.00 O ATOM 0 H ASP A 28 -6.235 13.256 -4.957 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.474 12.486 -2.109 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.312 11.653 -4.370 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -8.620 11.600 -2.645 1.00 0.00 H new ATOM 404 N PRO A 29 -4.958 10.553 -2.675 1.00 0.00 N ATOM 405 CA PRO A 29 -4.233 9.289 -2.837 1.00 0.00 C ATOM 406 C PRO A 29 -5.075 8.082 -2.435 1.00 0.00 C ATOM 407 O PRO A 29 -5.852 8.146 -1.482 1.00 0.00 O ATOM 408 CB PRO A 29 -3.037 9.444 -1.895 1.00 0.00 C ATOM 409 CG PRO A 29 -3.489 10.420 -0.864 1.00 0.00 C ATOM 410 CD PRO A 29 -4.422 11.365 -1.570 1.00 0.00 C ATOM 0 HA PRO A 29 -3.955 9.108 -3.875 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -2.763 8.490 -1.444 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.159 9.809 -2.427 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -3.995 9.913 -0.042 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.642 10.955 -0.435 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -5.214 11.717 -0.909 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.898 12.248 -1.937 1.00 0.00 H new ATOM 418 N ILE A 30 -4.914 6.985 -3.166 1.00 0.00 N ATOM 419 CA ILE A 30 -5.658 5.764 -2.884 1.00 0.00 C ATOM 420 C ILE A 30 -4.874 4.530 -3.317 1.00 0.00 C ATOM 421 O ILE A 30 -4.454 4.420 -4.469 1.00 0.00 O ATOM 422 CB ILE A 30 -7.026 5.762 -3.591 1.00 0.00 C ATOM 423 CG1 ILE A 30 -7.605 4.346 -3.627 1.00 0.00 C ATOM 424 CG2 ILE A 30 -6.896 6.324 -4.999 1.00 0.00 C ATOM 425 CD1 ILE A 30 -9.064 4.299 -4.021 1.00 0.00 C ATOM 0 H ILE A 30 -4.275 6.916 -3.958 1.00 0.00 H new ATOM 0 HA ILE A 30 -5.815 5.733 -1.806 1.00 0.00 H new ATOM 0 HB ILE A 30 -7.709 6.399 -3.029 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -7.028 3.744 -4.329 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -7.488 3.889 -2.644 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.871 6.316 -5.486 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.524 7.347 -4.949 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.200 5.712 -5.572 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -9.407 3.264 -4.025 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.653 4.873 -3.306 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.186 4.726 -5.017 1.00 0.00 H new ATOM 437 N VAL A 31 -4.680 3.601 -2.385 1.00 0.00 N ATOM 438 CA VAL A 31 -3.949 2.373 -2.670 1.00 0.00 C ATOM 439 C VAL A 31 -4.830 1.366 -3.402 1.00 0.00 C ATOM 440 O VAL A 31 -6.008 1.210 -3.083 1.00 0.00 O ATOM 441 CB VAL A 31 -3.413 1.726 -1.380 1.00 0.00 C ATOM 442 CG1 VAL A 31 -2.589 0.489 -1.704 1.00 0.00 C ATOM 443 CG2 VAL A 31 -2.592 2.729 -0.583 1.00 0.00 C ATOM 0 H VAL A 31 -5.019 3.677 -1.426 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.108 2.647 -3.307 1.00 0.00 H new ATOM 0 HB VAL A 31 -4.262 1.418 -0.770 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.219 0.046 -0.779 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.211 -0.235 -2.230 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.746 0.769 -2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.221 2.255 0.326 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.749 3.070 -1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.217 3.582 -0.318 1.00 0.00 H new ATOM 453 N SER A 32 -4.250 0.684 -4.385 1.00 0.00 N ATOM 454 CA SER A 32 -4.983 -0.306 -5.165 1.00 0.00 C ATOM 455 C SER A 32 -4.134 -1.553 -5.395 1.00 0.00 C ATOM 456 O SER A 32 -3.192 -1.538 -6.186 1.00 0.00 O ATOM 457 CB SER A 32 -5.412 0.288 -6.508 1.00 0.00 C ATOM 458 OG SER A 32 -6.217 1.440 -6.322 1.00 0.00 O ATOM 0 H SER A 32 -3.275 0.799 -4.660 1.00 0.00 H new ATOM 0 HA SER A 32 -5.872 -0.591 -4.602 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.530 0.548 -7.093 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.965 -0.458 -7.079 1.00 0.00 H new ATOM 0 HG SER A 32 -6.477 1.802 -7.195 1.00 0.00 H new ATOM 464 N VAL A 33 -4.477 -2.631 -4.697 1.00 0.00 N ATOM 465 CA VAL A 33 -3.748 -3.887 -4.825 1.00 0.00 C ATOM 466 C VAL A 33 -4.450 -4.833 -5.793 1.00 0.00 C ATOM 467 O VAL A 33 -5.675 -4.819 -5.912 1.00 0.00 O ATOM 468 CB VAL A 33 -3.593 -4.588 -3.462 1.00 0.00 C ATOM 469 CG1 VAL A 33 -2.743 -5.842 -3.599 1.00 0.00 C ATOM 470 CG2 VAL A 33 -2.992 -3.635 -2.439 1.00 0.00 C ATOM 0 H VAL A 33 -5.255 -2.660 -4.038 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.760 -3.641 -5.213 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.581 -4.886 -3.111 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.645 -6.323 -2.626 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -3.219 -6.530 -4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.755 -5.573 -3.972 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.889 -4.146 -1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.011 -3.305 -2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.645 -2.770 -2.320 1.00 0.00 H new ATOM 480 N ILE A 34 -3.665 -5.654 -6.483 1.00 0.00 N ATOM 481 CA ILE A 34 -4.211 -6.608 -7.440 1.00 0.00 C ATOM 482 C ILE A 34 -3.547 -7.973 -7.296 1.00 0.00 C ATOM 483 O ILE A 34 -2.321 -8.078 -7.258 1.00 0.00 O ATOM 484 CB ILE A 34 -4.036 -6.115 -8.889 1.00 0.00 C ATOM 485 CG1 ILE A 34 -4.964 -4.931 -9.164 1.00 0.00 C ATOM 486 CG2 ILE A 34 -4.307 -7.246 -9.870 1.00 0.00 C ATOM 487 CD1 ILE A 34 -4.305 -3.585 -8.955 1.00 0.00 C ATOM 0 H ILE A 34 -2.649 -5.677 -6.397 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.275 -6.699 -7.222 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.006 -5.784 -9.022 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.326 -4.994 -10.190 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -5.836 -5.004 -8.514 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.179 -6.882 -10.889 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.609 -8.062 -9.686 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.328 -7.605 -9.738 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.022 -2.792 -9.168 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.968 -3.501 -7.922 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.450 -3.491 -9.624 1.00 0.00 H new ATOM 499 N PHE A 35 -4.365 -9.017 -7.216 1.00 0.00 N ATOM 500 CA PHE A 35 -3.858 -10.377 -7.077 1.00 0.00 C ATOM 501 C PHE A 35 -4.935 -11.398 -7.429 1.00 0.00 C ATOM 502 O PHE A 35 -6.065 -11.318 -6.948 1.00 0.00 O ATOM 503 CB PHE A 35 -3.362 -10.615 -5.649 1.00 0.00 C ATOM 504 CG PHE A 35 -2.641 -11.921 -5.475 1.00 0.00 C ATOM 505 CD1 PHE A 35 -1.277 -12.010 -5.700 1.00 0.00 C ATOM 506 CD2 PHE A 35 -3.327 -13.060 -5.084 1.00 0.00 C ATOM 507 CE1 PHE A 35 -0.611 -13.211 -5.541 1.00 0.00 C ATOM 508 CE2 PHE A 35 -2.667 -14.263 -4.923 1.00 0.00 C ATOM 509 CZ PHE A 35 -1.307 -14.339 -5.151 1.00 0.00 C ATOM 0 H PHE A 35 -5.382 -8.947 -7.245 1.00 0.00 H new ATOM 0 HA PHE A 35 -3.025 -10.500 -7.770 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -2.696 -9.801 -5.364 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -4.212 -10.585 -4.968 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.728 -11.131 -6.003 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -4.390 -13.007 -4.903 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.452 -13.267 -5.721 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -3.214 -15.143 -4.619 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.789 -15.278 -5.025 1.00 0.00 H new ATOM 519 N LYS A 36 -4.577 -12.359 -8.274 1.00 0.00 N ATOM 520 CA LYS A 36 -5.510 -13.398 -8.693 1.00 0.00 C ATOM 521 C LYS A 36 -6.690 -12.797 -9.449 1.00 0.00 C ATOM 522 O LYS A 36 -7.843 -13.149 -9.202 1.00 0.00 O ATOM 523 CB LYS A 36 -6.015 -14.179 -7.477 1.00 0.00 C ATOM 524 CG LYS A 36 -4.947 -15.033 -6.816 1.00 0.00 C ATOM 525 CD LYS A 36 -4.857 -16.408 -7.455 1.00 0.00 C ATOM 526 CE LYS A 36 -3.454 -16.985 -7.342 1.00 0.00 C ATOM 527 NZ LYS A 36 -3.230 -17.644 -6.026 1.00 0.00 N ATOM 0 H LYS A 36 -3.646 -12.440 -8.683 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.981 -14.078 -9.361 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -6.412 -13.477 -6.744 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.841 -14.820 -7.785 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.982 -14.532 -6.891 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -5.170 -15.138 -5.754 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.568 -17.081 -6.975 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.141 -16.341 -8.505 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -3.293 -17.708 -8.142 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.722 -16.189 -7.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.363 -17.268 -5.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.040 -17.455 -5.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.131 -18.670 -6.164 1.00 0.00 H new ATOM 541 N ASP A 37 -6.394 -11.889 -10.373 1.00 0.00 N ATOM 542 CA ASP A 37 -7.430 -11.241 -11.168 1.00 0.00 C ATOM 543 C ASP A 37 -8.455 -10.554 -10.269 1.00 0.00 C ATOM 544 O ASP A 37 -9.650 -10.558 -10.561 1.00 0.00 O ATOM 545 CB ASP A 37 -8.127 -12.262 -12.068 1.00 0.00 C ATOM 546 CG ASP A 37 -8.817 -11.615 -13.253 1.00 0.00 C ATOM 547 OD1 ASP A 37 -9.591 -10.659 -13.039 1.00 0.00 O ATOM 548 OD2 ASP A 37 -8.581 -12.063 -14.394 1.00 0.00 O ATOM 0 H ASP A 37 -5.445 -11.585 -10.590 1.00 0.00 H new ATOM 0 HA ASP A 37 -6.954 -10.484 -11.792 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.394 -12.984 -12.428 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -8.860 -12.817 -11.483 1.00 0.00 H new ATOM 553 N GLU A 38 -7.977 -9.968 -9.176 1.00 0.00 N ATOM 554 CA GLU A 38 -8.852 -9.280 -8.235 1.00 0.00 C ATOM 555 C GLU A 38 -8.325 -7.882 -7.924 1.00 0.00 C ATOM 556 O GLU A 38 -7.253 -7.725 -7.340 1.00 0.00 O ATOM 557 CB GLU A 38 -8.982 -10.087 -6.941 1.00 0.00 C ATOM 558 CG GLU A 38 -10.317 -9.903 -6.240 1.00 0.00 C ATOM 559 CD GLU A 38 -10.505 -10.864 -5.082 1.00 0.00 C ATOM 560 OE1 GLU A 38 -9.599 -10.948 -4.227 1.00 0.00 O ATOM 561 OE2 GLU A 38 -11.559 -11.531 -5.031 1.00 0.00 O ATOM 0 H GLU A 38 -6.990 -9.956 -8.921 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.835 -9.185 -8.696 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.842 -11.144 -7.167 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.181 -9.798 -6.261 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.393 -8.879 -5.874 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.124 -10.045 -6.959 1.00 0.00 H new ATOM 568 N LYS A 39 -9.088 -6.868 -8.320 1.00 0.00 N ATOM 569 CA LYS A 39 -8.700 -5.482 -8.084 1.00 0.00 C ATOM 570 C LYS A 39 -9.408 -4.921 -6.855 1.00 0.00 C ATOM 571 O LYS A 39 -10.636 -4.938 -6.770 1.00 0.00 O ATOM 572 CB LYS A 39 -9.027 -4.625 -9.309 1.00 0.00 C ATOM 573 CG LYS A 39 -8.781 -3.141 -9.096 1.00 0.00 C ATOM 574 CD LYS A 39 -7.383 -2.738 -9.533 1.00 0.00 C ATOM 575 CE LYS A 39 -7.136 -3.078 -10.995 1.00 0.00 C ATOM 576 NZ LYS A 39 -6.046 -2.249 -11.580 1.00 0.00 N ATOM 0 H LYS A 39 -9.978 -6.980 -8.805 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.625 -5.456 -7.906 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -8.427 -4.967 -10.152 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.072 -4.776 -9.580 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.518 -2.565 -9.656 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -8.918 -2.896 -8.043 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -7.247 -1.667 -9.379 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -6.646 -3.245 -8.911 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -6.878 -4.133 -11.084 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.053 -2.926 -11.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.416 -1.711 -12.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -5.687 -1.589 -10.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.273 -2.867 -11.899 1.00 0.00 H new ATOM 590 N LYS A 40 -8.625 -4.421 -5.904 1.00 0.00 N ATOM 591 CA LYS A 40 -9.175 -3.852 -4.680 1.00 0.00 C ATOM 592 C LYS A 40 -8.404 -2.603 -4.266 1.00 0.00 C ATOM 593 O LYS A 40 -7.175 -2.569 -4.334 1.00 0.00 O ATOM 594 CB LYS A 40 -9.139 -4.885 -3.551 1.00 0.00 C ATOM 595 CG LYS A 40 -9.980 -6.119 -3.828 1.00 0.00 C ATOM 596 CD LYS A 40 -10.021 -7.047 -2.626 1.00 0.00 C ATOM 597 CE LYS A 40 -10.326 -8.479 -3.038 1.00 0.00 C ATOM 598 NZ LYS A 40 -11.785 -8.698 -3.243 1.00 0.00 N ATOM 0 H LYS A 40 -7.607 -4.399 -5.958 1.00 0.00 H new ATOM 0 HA LYS A 40 -10.210 -3.571 -4.873 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -8.106 -5.190 -3.382 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.488 -4.417 -2.631 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -10.994 -5.818 -4.091 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.573 -6.652 -4.687 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.064 -7.013 -2.106 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.778 -6.700 -1.923 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.791 -8.714 -3.958 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.960 -9.163 -2.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.000 -9.712 -3.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.320 -8.165 -2.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.055 -8.370 -4.192 1.00 0.00 H new ATOM 612 N LYS A 41 -9.132 -1.579 -3.834 1.00 0.00 N ATOM 613 CA LYS A 41 -8.517 -0.328 -3.406 1.00 0.00 C ATOM 614 C LYS A 41 -9.012 0.075 -2.021 1.00 0.00 C ATOM 615 O LYS A 41 -10.092 -0.333 -1.593 1.00 0.00 O ATOM 616 CB LYS A 41 -8.820 0.784 -4.412 1.00 0.00 C ATOM 617 CG LYS A 41 -10.256 0.781 -4.908 1.00 0.00 C ATOM 618 CD LYS A 41 -11.173 1.537 -3.961 1.00 0.00 C ATOM 619 CE LYS A 41 -12.586 0.974 -3.986 1.00 0.00 C ATOM 620 NZ LYS A 41 -13.549 1.861 -3.276 1.00 0.00 N ATOM 0 H LYS A 41 -10.150 -1.591 -3.771 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.439 -0.480 -3.357 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.606 1.748 -3.951 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.149 0.683 -5.265 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.301 1.234 -5.899 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.605 -0.247 -5.011 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.776 1.482 -2.947 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -11.195 2.591 -4.238 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.907 0.843 -5.020 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.592 -0.013 -3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -14.500 1.443 -3.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -13.258 1.966 -2.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -13.563 2.795 -3.733 1.00 0.00 H new ATOM 634 N THR A 42 -8.217 0.882 -1.325 1.00 0.00 N ATOM 635 CA THR A 42 -8.575 1.341 0.011 1.00 0.00 C ATOM 636 C THR A 42 -9.347 2.654 -0.047 1.00 0.00 C ATOM 637 O THR A 42 -9.468 3.269 -1.107 1.00 0.00 O ATOM 638 CB THR A 42 -7.326 1.532 0.893 1.00 0.00 C ATOM 639 OG1 THR A 42 -6.511 2.585 0.367 1.00 0.00 O ATOM 640 CG2 THR A 42 -6.516 0.246 0.969 1.00 0.00 C ATOM 0 H THR A 42 -7.321 1.231 -1.665 1.00 0.00 H new ATOM 0 HA THR A 42 -9.207 0.570 0.451 1.00 0.00 H new ATOM 0 HB THR A 42 -7.655 1.796 1.898 1.00 0.00 H new ATOM 0 HG1 THR A 42 -6.691 3.414 0.858 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.639 0.405 1.597 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.130 -0.546 1.397 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.198 -0.043 -0.033 1.00 0.00 H new ATOM 648 N LYS A 43 -9.867 3.081 1.098 1.00 0.00 N ATOM 649 CA LYS A 43 -10.626 4.323 1.179 1.00 0.00 C ATOM 650 C LYS A 43 -9.761 5.516 0.785 1.00 0.00 C ATOM 651 O LYS A 43 -8.663 5.700 1.309 1.00 0.00 O ATOM 652 CB LYS A 43 -11.171 4.521 2.595 1.00 0.00 C ATOM 653 CG LYS A 43 -10.098 4.839 3.621 1.00 0.00 C ATOM 654 CD LYS A 43 -10.682 4.966 5.018 1.00 0.00 C ATOM 655 CE LYS A 43 -11.113 6.394 5.315 1.00 0.00 C ATOM 656 NZ LYS A 43 -11.738 6.517 6.661 1.00 0.00 N ATOM 0 H LYS A 43 -9.777 2.584 1.984 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.461 4.255 0.481 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -11.902 5.329 2.584 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.699 3.618 2.902 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.341 4.055 3.612 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.597 5.768 3.349 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.538 4.298 5.118 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -9.942 4.648 5.753 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.248 7.054 5.255 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -11.820 6.725 4.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -12.018 7.505 6.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -12.578 5.906 6.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.055 6.225 7.389 1.00 0.00 H new ATOM 670 N LYS A 44 -10.264 6.325 -0.141 1.00 0.00 N ATOM 671 CA LYS A 44 -9.539 7.503 -0.604 1.00 0.00 C ATOM 672 C LYS A 44 -9.497 8.576 0.478 1.00 0.00 C ATOM 673 O LYS A 44 -10.510 8.874 1.111 1.00 0.00 O ATOM 674 CB LYS A 44 -10.192 8.064 -1.869 1.00 0.00 C ATOM 675 CG LYS A 44 -11.429 8.902 -1.595 1.00 0.00 C ATOM 676 CD LYS A 44 -12.064 9.397 -2.883 1.00 0.00 C ATOM 677 CE LYS A 44 -13.381 10.110 -2.617 1.00 0.00 C ATOM 678 NZ LYS A 44 -14.516 9.153 -2.498 1.00 0.00 N ATOM 0 H LYS A 44 -11.171 6.187 -0.586 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.516 7.203 -0.833 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -9.463 8.672 -2.405 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.462 7.237 -2.526 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.153 8.311 -1.035 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.161 9.754 -0.970 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.378 10.075 -3.391 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.234 8.554 -3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.300 10.693 -1.699 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.583 10.814 -3.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.349 9.648 -2.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.741 8.763 -3.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.252 8.379 -1.856 1.00 0.00 H new ATOM 692 N VAL A 45 -8.319 9.156 0.685 1.00 0.00 N ATOM 693 CA VAL A 45 -8.145 10.199 1.689 1.00 0.00 C ATOM 694 C VAL A 45 -8.199 11.585 1.057 1.00 0.00 C ATOM 695 O VAL A 45 -7.555 11.840 0.039 1.00 0.00 O ATOM 696 CB VAL A 45 -6.809 10.040 2.439 1.00 0.00 C ATOM 697 CG1 VAL A 45 -6.619 11.171 3.437 1.00 0.00 C ATOM 698 CG2 VAL A 45 -6.746 8.688 3.133 1.00 0.00 C ATOM 0 H VAL A 45 -7.470 8.921 0.170 1.00 0.00 H new ATOM 0 HA VAL A 45 -8.966 10.094 2.399 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.997 10.088 1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.670 11.042 3.957 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -6.617 12.125 2.910 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -7.434 11.158 4.161 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.796 8.592 3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.565 8.607 3.848 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.832 7.894 2.391 1.00 0.00 H new ATOM 708 N ASP A 46 -8.971 12.478 1.667 1.00 0.00 N ATOM 709 CA ASP A 46 -9.108 13.840 1.165 1.00 0.00 C ATOM 710 C ASP A 46 -7.744 14.509 1.028 1.00 0.00 C ATOM 711 O ASP A 46 -6.723 13.944 1.419 1.00 0.00 O ATOM 712 CB ASP A 46 -10.002 14.662 2.096 1.00 0.00 C ATOM 713 CG ASP A 46 -11.476 14.469 1.802 1.00 0.00 C ATOM 714 OD1 ASP A 46 -12.020 13.406 2.167 1.00 0.00 O ATOM 715 OD2 ASP A 46 -12.087 15.381 1.206 1.00 0.00 O ATOM 0 H ASP A 46 -9.511 12.283 2.510 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.570 13.792 0.179 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.801 14.381 3.130 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.750 15.718 1.998 1.00 0.00 H new ATOM 720 N ASN A 47 -7.735 15.714 0.468 1.00 0.00 N ATOM 721 CA ASN A 47 -6.496 16.459 0.278 1.00 0.00 C ATOM 722 C ASN A 47 -5.522 16.197 1.423 1.00 0.00 C ATOM 723 O ASN A 47 -5.645 16.779 2.500 1.00 0.00 O ATOM 724 CB ASN A 47 -6.788 17.958 0.175 1.00 0.00 C ATOM 725 CG ASN A 47 -8.101 18.244 -0.528 1.00 0.00 C ATOM 726 OD1 ASN A 47 -8.631 17.396 -1.247 1.00 0.00 O ATOM 727 ND2 ASN A 47 -8.633 19.443 -0.322 1.00 0.00 N ATOM 0 H ASN A 47 -8.572 16.195 0.138 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.037 16.120 -0.651 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.813 18.390 1.175 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.976 18.447 -0.364 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -9.516 19.693 -0.768 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.159 20.114 0.282 1.00 0.00 H new ATOM 734 N GLU A 48 -4.555 15.318 1.180 1.00 0.00 N ATOM 735 CA GLU A 48 -3.561 14.979 2.192 1.00 0.00 C ATOM 736 C GLU A 48 -2.343 14.314 1.556 1.00 0.00 C ATOM 737 O GLU A 48 -2.475 13.394 0.748 1.00 0.00 O ATOM 738 CB GLU A 48 -4.169 14.052 3.247 1.00 0.00 C ATOM 739 CG GLU A 48 -3.209 13.694 4.368 1.00 0.00 C ATOM 740 CD GLU A 48 -2.690 14.914 5.104 1.00 0.00 C ATOM 741 OE1 GLU A 48 -3.516 15.675 5.650 1.00 0.00 O ATOM 742 OE2 GLU A 48 -1.456 15.107 5.134 1.00 0.00 O ATOM 0 H GLU A 48 -4.439 14.828 0.293 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.240 15.903 2.673 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -5.051 14.530 3.674 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.506 13.136 2.762 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.712 13.034 5.075 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.367 13.137 3.956 1.00 0.00 H new ATOM 749 N LEU A 49 -1.158 14.787 1.926 1.00 0.00 N ATOM 750 CA LEU A 49 0.084 14.239 1.393 1.00 0.00 C ATOM 751 C LEU A 49 0.388 12.877 2.009 1.00 0.00 C ATOM 752 O LEU A 49 0.721 11.926 1.303 1.00 0.00 O ATOM 753 CB LEU A 49 1.244 15.201 1.658 1.00 0.00 C ATOM 754 CG LEU A 49 1.517 16.239 0.569 1.00 0.00 C ATOM 755 CD1 LEU A 49 0.214 16.709 -0.059 1.00 0.00 C ATOM 756 CD2 LEU A 49 2.292 17.418 1.139 1.00 0.00 C ATOM 0 H LEU A 49 -1.031 15.548 2.593 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.037 14.112 0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 49 1.047 15.727 2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.150 14.614 1.807 1.00 0.00 H new ATOM 0 HG LEU A 49 2.123 15.772 -0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.428 17.447 -0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.303 15.859 -0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.418 17.158 0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.478 18.147 0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.711 17.884 1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.243 17.068 1.541 1.00 0.00 H new ATOM 768 N ASN A 50 0.268 12.790 3.329 1.00 0.00 N ATOM 769 CA ASN A 50 0.528 11.544 4.040 1.00 0.00 C ATOM 770 C ASN A 50 -0.771 10.925 4.547 1.00 0.00 C ATOM 771 O ASN A 50 -1.152 11.082 5.707 1.00 0.00 O ATOM 772 CB ASN A 50 1.480 11.790 5.213 1.00 0.00 C ATOM 773 CG ASN A 50 2.685 12.620 4.815 1.00 0.00 C ATOM 774 OD1 ASN A 50 3.090 12.628 3.653 1.00 0.00 O ATOM 775 ND2 ASN A 50 3.264 13.323 5.781 1.00 0.00 N ATOM 0 H ASN A 50 -0.008 13.568 3.928 1.00 0.00 H new ATOM 0 HA ASN A 50 0.994 10.848 3.342 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.942 12.297 6.014 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.817 10.833 5.611 1.00 0.00 H new ATOM 0 HD21 ASN A 50 4.079 13.900 5.573 1.00 0.00 H new ATOM 0 HD22 ASN A 50 2.894 13.286 6.731 1.00 0.00 H new ATOM 782 N PRO A 51 -1.469 10.203 3.657 1.00 0.00 N ATOM 783 CA PRO A 51 -2.736 9.545 3.991 1.00 0.00 C ATOM 784 C PRO A 51 -2.545 8.369 4.942 1.00 0.00 C ATOM 785 O PRO A 51 -1.466 7.779 5.007 1.00 0.00 O ATOM 786 CB PRO A 51 -3.250 9.058 2.634 1.00 0.00 C ATOM 787 CG PRO A 51 -2.027 8.904 1.798 1.00 0.00 C ATOM 788 CD PRO A 51 -1.075 9.974 2.257 1.00 0.00 C ATOM 0 HA PRO A 51 -3.422 10.218 4.506 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -3.786 8.113 2.729 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -3.943 9.774 2.193 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -1.591 7.913 1.924 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.261 9.017 0.739 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -0.037 9.649 2.180 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -1.171 10.880 1.659 1.00 0.00 H new ATOM 796 N VAL A 52 -3.599 8.033 5.679 1.00 0.00 N ATOM 797 CA VAL A 52 -3.547 6.925 6.626 1.00 0.00 C ATOM 798 C VAL A 52 -4.792 6.051 6.518 1.00 0.00 C ATOM 799 O VAL A 52 -5.874 6.438 6.957 1.00 0.00 O ATOM 800 CB VAL A 52 -3.413 7.432 8.075 1.00 0.00 C ATOM 801 CG1 VAL A 52 -3.490 6.271 9.055 1.00 0.00 C ATOM 802 CG2 VAL A 52 -2.115 8.205 8.251 1.00 0.00 C ATOM 0 H VAL A 52 -4.499 8.512 5.639 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.668 6.333 6.373 1.00 0.00 H new ATOM 0 HB VAL A 52 -4.242 8.108 8.284 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.394 6.647 10.073 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.449 5.765 8.945 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.683 5.568 8.850 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -2.037 8.556 9.280 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.270 7.554 8.024 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.106 9.060 7.575 1.00 0.00 H new ATOM 812 N TRP A 53 -4.629 4.871 5.931 1.00 0.00 N ATOM 813 CA TRP A 53 -5.740 3.941 5.765 1.00 0.00 C ATOM 814 C TRP A 53 -5.804 2.957 6.928 1.00 0.00 C ATOM 815 O TRP A 53 -6.872 2.715 7.490 1.00 0.00 O ATOM 816 CB TRP A 53 -5.604 3.181 4.445 1.00 0.00 C ATOM 817 CG TRP A 53 -5.492 4.081 3.251 1.00 0.00 C ATOM 818 CD1 TRP A 53 -6.518 4.574 2.498 1.00 0.00 C ATOM 819 CD2 TRP A 53 -4.286 4.591 2.673 1.00 0.00 C ATOM 820 NE1 TRP A 53 -6.023 5.361 1.486 1.00 0.00 N ATOM 821 CE2 TRP A 53 -4.656 5.388 1.572 1.00 0.00 C ATOM 822 CE3 TRP A 53 -2.929 4.454 2.978 1.00 0.00 C ATOM 823 CZ2 TRP A 53 -3.718 6.042 0.778 1.00 0.00 C ATOM 824 CZ3 TRP A 53 -1.999 5.104 2.189 1.00 0.00 C ATOM 825 CH2 TRP A 53 -2.397 5.890 1.100 1.00 0.00 C ATOM 0 H TRP A 53 -3.739 4.536 5.562 1.00 0.00 H new ATOM 0 HA TRP A 53 -6.665 4.518 5.750 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.724 2.540 4.492 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.468 2.528 4.319 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.565 4.375 2.672 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -6.583 5.846 0.785 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -2.613 3.851 3.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -4.022 6.648 -0.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -0.948 5.004 2.416 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -1.646 6.386 0.503 1.00 0.00 H new ATOM 836 N ASN A 54 -4.655 2.393 7.284 1.00 0.00 N ATOM 837 CA ASN A 54 -4.582 1.434 8.381 1.00 0.00 C ATOM 838 C ASN A 54 -5.654 0.358 8.236 1.00 0.00 C ATOM 839 O ASN A 54 -6.172 -0.153 9.228 1.00 0.00 O ATOM 840 CB ASN A 54 -4.740 2.150 9.723 1.00 0.00 C ATOM 841 CG ASN A 54 -3.989 1.454 10.842 1.00 0.00 C ATOM 842 OD1 ASN A 54 -3.029 2.154 11.434 1.00 0.00 O flip ATOM 843 ND2 ASN A 54 -4.270 0.301 11.170 1.00 0.00 N flip ATOM 0 H ASN A 54 -3.762 2.583 6.829 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.604 0.954 8.346 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -4.380 3.174 9.630 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -5.798 2.206 9.979 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -5.016 -0.199 10.687 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.757 -0.154 11.925 1.00 0.00 H new ATOM 850 N GLU A 55 -5.981 0.020 6.992 1.00 0.00 N ATOM 851 CA GLU A 55 -6.992 -0.994 6.718 1.00 0.00 C ATOM 852 C GLU A 55 -6.341 -2.319 6.330 1.00 0.00 C ATOM 853 O GLU A 55 -5.130 -2.390 6.120 1.00 0.00 O ATOM 854 CB GLU A 55 -7.927 -0.526 5.601 1.00 0.00 C ATOM 855 CG GLU A 55 -7.460 -0.923 4.210 1.00 0.00 C ATOM 856 CD GLU A 55 -8.466 -0.567 3.133 1.00 0.00 C ATOM 857 OE1 GLU A 55 -9.311 0.320 3.381 1.00 0.00 O ATOM 858 OE2 GLU A 55 -8.410 -1.174 2.044 1.00 0.00 O ATOM 0 H GLU A 55 -5.561 0.433 6.159 1.00 0.00 H new ATOM 0 HA GLU A 55 -7.573 -1.146 7.627 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.921 -0.940 5.773 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.021 0.559 5.648 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -6.512 -0.429 3.994 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.273 -1.997 4.186 1.00 0.00 H new ATOM 865 N ILE A 56 -7.155 -3.366 6.238 1.00 0.00 N ATOM 866 CA ILE A 56 -6.659 -4.688 5.875 1.00 0.00 C ATOM 867 C ILE A 56 -7.457 -5.275 4.715 1.00 0.00 C ATOM 868 O ILE A 56 -8.664 -5.055 4.603 1.00 0.00 O ATOM 869 CB ILE A 56 -6.720 -5.659 7.068 1.00 0.00 C ATOM 870 CG1 ILE A 56 -6.156 -4.993 8.325 1.00 0.00 C ATOM 871 CG2 ILE A 56 -5.957 -6.937 6.751 1.00 0.00 C ATOM 872 CD1 ILE A 56 -6.356 -5.809 9.583 1.00 0.00 C ATOM 0 H ILE A 56 -8.160 -3.324 6.410 1.00 0.00 H new ATOM 0 HA ILE A 56 -5.620 -4.563 5.572 1.00 0.00 H new ATOM 0 HB ILE A 56 -7.762 -5.918 7.253 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.090 -4.813 8.184 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.629 -4.020 8.454 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.009 -7.613 7.604 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -6.400 -7.418 5.879 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -4.915 -6.696 6.542 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -5.932 -5.276 10.434 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.422 -5.967 9.749 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.859 -6.773 9.474 1.00 0.00 H new ATOM 884 N LEU A 57 -6.776 -6.023 3.855 1.00 0.00 N ATOM 885 CA LEU A 57 -7.421 -6.644 2.703 1.00 0.00 C ATOM 886 C LEU A 57 -7.212 -8.155 2.711 1.00 0.00 C ATOM 887 O LEU A 57 -6.309 -8.662 3.375 1.00 0.00 O ATOM 888 CB LEU A 57 -6.873 -6.050 1.404 1.00 0.00 C ATOM 889 CG LEU A 57 -6.895 -4.524 1.303 1.00 0.00 C ATOM 890 CD1 LEU A 57 -5.804 -4.036 0.363 1.00 0.00 C ATOM 891 CD2 LEU A 57 -8.260 -4.040 0.836 1.00 0.00 C ATOM 0 H LEU A 57 -5.777 -6.215 3.933 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.490 -6.442 2.765 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.844 -6.388 1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.446 -6.458 0.571 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.705 -4.110 2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.835 -2.948 0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.831 -4.351 0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.963 -4.458 -0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.257 -2.952 0.770 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.480 -4.463 -0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.022 -4.358 1.548 1.00 0.00 H new ATOM 903 N GLU A 58 -8.054 -8.868 1.969 1.00 0.00 N ATOM 904 CA GLU A 58 -7.960 -10.321 1.890 1.00 0.00 C ATOM 905 C GLU A 58 -8.255 -10.810 0.475 1.00 0.00 C ATOM 906 O GLU A 58 -9.210 -10.363 -0.161 1.00 0.00 O ATOM 907 CB GLU A 58 -8.930 -10.971 2.879 1.00 0.00 C ATOM 908 CG GLU A 58 -9.035 -10.232 4.203 1.00 0.00 C ATOM 909 CD GLU A 58 -10.294 -10.586 4.970 1.00 0.00 C ATOM 910 OE1 GLU A 58 -10.742 -11.748 4.872 1.00 0.00 O ATOM 911 OE2 GLU A 58 -10.832 -9.701 5.668 1.00 0.00 O ATOM 0 H GLU A 58 -8.808 -8.463 1.414 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.941 -10.608 2.149 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.919 -11.025 2.423 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.610 -11.996 3.069 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.164 -10.465 4.815 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.017 -9.158 4.018 1.00 0.00 H new ATOM 918 N PHE A 59 -7.429 -11.729 -0.012 1.00 0.00 N ATOM 919 CA PHE A 59 -7.600 -12.278 -1.352 1.00 0.00 C ATOM 920 C PHE A 59 -7.708 -13.800 -1.306 1.00 0.00 C ATOM 921 O PHE A 59 -6.907 -14.470 -0.654 1.00 0.00 O ATOM 922 CB PHE A 59 -6.431 -11.865 -2.248 1.00 0.00 C ATOM 923 CG PHE A 59 -6.393 -10.393 -2.544 1.00 0.00 C ATOM 924 CD1 PHE A 59 -5.968 -9.490 -1.584 1.00 0.00 C ATOM 925 CD2 PHE A 59 -6.784 -9.912 -3.784 1.00 0.00 C ATOM 926 CE1 PHE A 59 -5.933 -8.135 -1.853 1.00 0.00 C ATOM 927 CE2 PHE A 59 -6.750 -8.559 -4.059 1.00 0.00 C ATOM 928 CZ PHE A 59 -6.325 -7.668 -3.092 1.00 0.00 C ATOM 0 H PHE A 59 -6.634 -12.110 0.501 1.00 0.00 H new ATOM 0 HA PHE A 59 -8.525 -11.878 -1.767 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -5.496 -12.155 -1.769 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.492 -12.415 -3.187 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.660 -9.849 -0.613 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -7.119 -10.603 -4.543 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -5.599 -7.442 -1.095 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.056 -8.197 -5.030 1.00 0.00 H new ATOM 0 HZ PHE A 59 -6.300 -6.609 -3.305 1.00 0.00 H new ATOM 938 N ASP A 60 -8.703 -14.337 -2.003 1.00 0.00 N ATOM 939 CA ASP A 60 -8.917 -15.779 -2.044 1.00 0.00 C ATOM 940 C ASP A 60 -7.955 -16.443 -3.024 1.00 0.00 C ATOM 941 O ASP A 60 -7.872 -16.053 -4.189 1.00 0.00 O ATOM 942 CB ASP A 60 -10.361 -16.091 -2.436 1.00 0.00 C ATOM 943 CG ASP A 60 -10.844 -17.410 -1.866 1.00 0.00 C ATOM 944 OD1 ASP A 60 -10.171 -18.436 -2.094 1.00 0.00 O ATOM 945 OD2 ASP A 60 -11.896 -17.416 -1.192 1.00 0.00 O ATOM 0 H ASP A 60 -9.374 -13.795 -2.547 1.00 0.00 H new ATOM 0 HA ASP A 60 -8.726 -16.179 -1.048 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -11.011 -15.288 -2.087 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -10.442 -16.117 -3.523 1.00 0.00 H new ATOM 950 N LEU A 61 -7.230 -17.448 -2.545 1.00 0.00 N ATOM 951 CA LEU A 61 -6.273 -18.166 -3.378 1.00 0.00 C ATOM 952 C LEU A 61 -6.921 -19.388 -4.023 1.00 0.00 C ATOM 953 O LEU A 61 -6.480 -19.855 -5.073 1.00 0.00 O ATOM 954 CB LEU A 61 -5.063 -18.596 -2.546 1.00 0.00 C ATOM 955 CG LEU A 61 -4.421 -17.508 -1.685 1.00 0.00 C ATOM 956 CD1 LEU A 61 -3.279 -18.084 -0.861 1.00 0.00 C ATOM 957 CD2 LEU A 61 -3.927 -16.362 -2.555 1.00 0.00 C ATOM 0 H LEU A 61 -7.287 -17.784 -1.584 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.942 -17.493 -4.169 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.368 -19.415 -1.894 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.305 -18.992 -3.222 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.176 -17.120 -1.001 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.834 -17.295 -0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.661 -18.871 -0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.523 -18.499 -1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.473 -15.597 -1.925 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.187 -16.735 -3.263 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.767 -15.932 -3.101 1.00 0.00 H new ATOM 969 N ARG A 62 -7.970 -19.898 -3.387 1.00 0.00 N ATOM 970 CA ARG A 62 -8.680 -21.065 -3.899 1.00 0.00 C ATOM 971 C ARG A 62 -7.799 -22.309 -3.835 1.00 0.00 C ATOM 972 O ARG A 62 -7.707 -23.067 -4.800 1.00 0.00 O ATOM 973 CB ARG A 62 -9.133 -20.821 -5.339 1.00 0.00 C ATOM 974 CG ARG A 62 -9.622 -19.404 -5.593 1.00 0.00 C ATOM 975 CD ARG A 62 -9.468 -19.015 -7.055 1.00 0.00 C ATOM 976 NE ARG A 62 -10.561 -19.529 -7.876 1.00 0.00 N ATOM 977 CZ ARG A 62 -10.653 -19.330 -9.186 1.00 0.00 C ATOM 978 NH1 ARG A 62 -9.721 -18.631 -9.820 1.00 0.00 N ATOM 979 NH2 ARG A 62 -11.677 -19.831 -9.864 1.00 0.00 N ATOM 0 H ARG A 62 -8.347 -19.522 -2.517 1.00 0.00 H new ATOM 0 HA ARG A 62 -9.557 -21.230 -3.273 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -8.304 -21.036 -6.013 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -9.932 -21.521 -5.583 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -10.669 -19.322 -5.302 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -9.062 -18.707 -4.969 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -9.431 -17.929 -7.139 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -8.520 -19.396 -7.434 1.00 0.00 H new ATOM 0 HE ARG A 62 -11.294 -20.071 -7.418 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -8.932 -18.245 -9.302 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -9.793 -18.479 -10.826 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -12.395 -20.370 -9.379 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -11.747 -19.678 -10.870 1.00 0.00 H new ATOM 993 N GLY A 63 -7.150 -22.511 -2.692 1.00 0.00 N ATOM 994 CA GLY A 63 -6.284 -23.663 -2.524 1.00 0.00 C ATOM 995 C GLY A 63 -5.046 -23.590 -3.396 1.00 0.00 C ATOM 996 O GLY A 63 -4.297 -24.561 -3.504 1.00 0.00 O ATOM 0 H GLY A 63 -7.209 -21.897 -1.880 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -5.984 -23.739 -1.479 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.840 -24.570 -2.763 1.00 0.00 H new ATOM 1000 N ILE A 64 -4.832 -22.437 -4.021 1.00 0.00 N ATOM 1001 CA ILE A 64 -3.677 -22.242 -4.888 1.00 0.00 C ATOM 1002 C ILE A 64 -2.547 -21.535 -4.148 1.00 0.00 C ATOM 1003 O ILE A 64 -2.657 -20.371 -3.762 1.00 0.00 O ATOM 1004 CB ILE A 64 -4.045 -21.425 -6.141 1.00 0.00 C ATOM 1005 CG1 ILE A 64 -5.220 -22.075 -6.873 1.00 0.00 C ATOM 1006 CG2 ILE A 64 -2.842 -21.300 -7.064 1.00 0.00 C ATOM 1007 CD1 ILE A 64 -4.872 -23.397 -7.520 1.00 0.00 C ATOM 0 H ILE A 64 -5.443 -21.624 -3.943 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.343 -23.233 -5.195 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.344 -20.424 -5.829 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -6.037 -22.229 -6.168 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -5.585 -21.390 -7.638 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.118 -20.720 -7.945 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.031 -20.797 -6.538 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.515 -22.293 -7.371 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.752 -23.800 -8.021 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.077 -23.247 -8.250 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -4.536 -24.098 -6.756 1.00 0.00 H new ATOM 1019 N PRO A 65 -1.432 -22.253 -3.945 1.00 0.00 N ATOM 1020 CA PRO A 65 -0.258 -21.714 -3.251 1.00 0.00 C ATOM 1021 C PRO A 65 0.460 -20.647 -4.071 1.00 0.00 C ATOM 1022 O PRO A 65 0.121 -20.408 -5.231 1.00 0.00 O ATOM 1023 CB PRO A 65 0.638 -22.940 -3.066 1.00 0.00 C ATOM 1024 CG PRO A 65 0.239 -23.870 -4.159 1.00 0.00 C ATOM 1025 CD PRO A 65 -1.231 -23.646 -4.377 1.00 0.00 C ATOM 0 HA PRO A 65 -0.527 -21.221 -2.317 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.693 -22.674 -3.138 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.490 -23.394 -2.086 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.804 -23.668 -5.069 1.00 0.00 H new ATOM 0 HG3 PRO A 65 0.439 -24.905 -3.883 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.508 -23.787 -5.422 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.834 -24.339 -3.791 1.00 0.00 H new ATOM 1033 N LEU A 66 1.454 -20.010 -3.462 1.00 0.00 N ATOM 1034 CA LEU A 66 2.222 -18.969 -4.136 1.00 0.00 C ATOM 1035 C LEU A 66 3.414 -19.565 -4.878 1.00 0.00 C ATOM 1036 O LEU A 66 3.649 -20.772 -4.827 1.00 0.00 O ATOM 1037 CB LEU A 66 2.704 -17.928 -3.125 1.00 0.00 C ATOM 1038 CG LEU A 66 1.628 -17.016 -2.535 1.00 0.00 C ATOM 1039 CD1 LEU A 66 2.237 -16.050 -1.531 1.00 0.00 C ATOM 1040 CD2 LEU A 66 0.909 -16.255 -3.640 1.00 0.00 C ATOM 0 H LEU A 66 1.747 -20.196 -2.503 1.00 0.00 H new ATOM 0 HA LEU A 66 1.570 -18.485 -4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.199 -18.449 -2.306 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.456 -17.304 -3.607 1.00 0.00 H new ATOM 0 HG LEU A 66 0.899 -17.637 -2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 66 1.456 -15.409 -1.122 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.705 -16.612 -0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.988 -15.435 -2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.147 -15.611 -3.202 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.627 -15.646 -4.189 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.438 -16.963 -4.322 1.00 0.00 H new ATOM 1052 N ASP A 67 4.165 -18.710 -5.564 1.00 0.00 N ATOM 1053 CA ASP A 67 5.336 -19.152 -6.313 1.00 0.00 C ATOM 1054 C ASP A 67 6.383 -18.044 -6.387 1.00 0.00 C ATOM 1055 O ASP A 67 6.137 -16.915 -5.963 1.00 0.00 O ATOM 1056 CB ASP A 67 4.932 -19.585 -7.723 1.00 0.00 C ATOM 1057 CG ASP A 67 4.011 -20.789 -7.717 1.00 0.00 C ATOM 1058 OD1 ASP A 67 4.409 -21.837 -7.167 1.00 0.00 O ATOM 1059 OD2 ASP A 67 2.893 -20.684 -8.264 1.00 0.00 O ATOM 0 H ASP A 67 3.984 -17.708 -5.617 1.00 0.00 H new ATOM 0 HA ASP A 67 5.771 -20.004 -5.791 1.00 0.00 H new ATOM 0 HB2 ASP A 67 4.437 -18.755 -8.227 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.827 -19.819 -8.299 1.00 0.00 H new ATOM 1064 N PHE A 68 7.550 -18.376 -6.928 1.00 0.00 N ATOM 1065 CA PHE A 68 8.635 -17.411 -7.056 1.00 0.00 C ATOM 1066 C PHE A 68 8.254 -16.288 -8.016 1.00 0.00 C ATOM 1067 O PHE A 68 8.727 -15.159 -7.888 1.00 0.00 O ATOM 1068 CB PHE A 68 9.909 -18.104 -7.545 1.00 0.00 C ATOM 1069 CG PHE A 68 10.425 -19.147 -6.596 1.00 0.00 C ATOM 1070 CD1 PHE A 68 10.585 -18.860 -5.250 1.00 0.00 C ATOM 1071 CD2 PHE A 68 10.751 -20.415 -7.049 1.00 0.00 C ATOM 1072 CE1 PHE A 68 11.060 -19.817 -4.373 1.00 0.00 C ATOM 1073 CE2 PHE A 68 11.226 -21.377 -6.178 1.00 0.00 C ATOM 1074 CZ PHE A 68 11.382 -21.077 -4.838 1.00 0.00 C ATOM 0 H PHE A 68 7.769 -19.306 -7.285 1.00 0.00 H new ATOM 0 HA PHE A 68 8.820 -16.978 -6.073 1.00 0.00 H new ATOM 0 HB2 PHE A 68 9.712 -18.569 -8.511 1.00 0.00 H new ATOM 0 HB3 PHE A 68 10.683 -17.354 -7.704 1.00 0.00 H new ATOM 0 HD1 PHE A 68 10.335 -17.876 -4.881 1.00 0.00 H new ATOM 0 HD2 PHE A 68 10.632 -20.655 -8.095 1.00 0.00 H new ATOM 0 HE1 PHE A 68 11.179 -19.580 -3.326 1.00 0.00 H new ATOM 0 HE2 PHE A 68 11.475 -22.362 -6.544 1.00 0.00 H new ATOM 0 HZ PHE A 68 11.755 -21.826 -4.156 1.00 0.00 H new ATOM 1084 N SER A 69 7.395 -16.607 -8.979 1.00 0.00 N ATOM 1085 CA SER A 69 6.952 -15.628 -9.964 1.00 0.00 C ATOM 1086 C SER A 69 5.897 -14.699 -9.371 1.00 0.00 C ATOM 1087 O SER A 69 5.830 -13.519 -9.714 1.00 0.00 O ATOM 1088 CB SER A 69 6.390 -16.334 -11.200 1.00 0.00 C ATOM 1089 OG SER A 69 7.432 -16.831 -12.022 1.00 0.00 O ATOM 0 H SER A 69 6.992 -17.536 -9.098 1.00 0.00 H new ATOM 0 HA SER A 69 7.814 -15.029 -10.257 1.00 0.00 H new ATOM 0 HB2 SER A 69 5.743 -17.155 -10.891 1.00 0.00 H new ATOM 0 HB3 SER A 69 5.773 -15.640 -11.770 1.00 0.00 H new ATOM 0 HG SER A 69 7.047 -17.279 -12.804 1.00 0.00 H new ATOM 1095 N SER A 70 5.075 -15.241 -8.479 1.00 0.00 N ATOM 1096 CA SER A 70 4.020 -14.464 -7.840 1.00 0.00 C ATOM 1097 C SER A 70 4.527 -13.080 -7.446 1.00 0.00 C ATOM 1098 O SER A 70 5.714 -12.896 -7.176 1.00 0.00 O ATOM 1099 CB SER A 70 3.493 -15.197 -6.605 1.00 0.00 C ATOM 1100 OG SER A 70 2.129 -14.893 -6.374 1.00 0.00 O ATOM 0 H SER A 70 5.119 -16.216 -8.182 1.00 0.00 H new ATOM 0 HA SER A 70 3.207 -14.344 -8.556 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.611 -16.272 -6.739 1.00 0.00 H new ATOM 0 HB3 SER A 70 4.084 -14.917 -5.733 1.00 0.00 H new ATOM 0 HG SER A 70 1.600 -15.717 -6.410 1.00 0.00 H new ATOM 1106 N SER A 71 3.619 -12.110 -7.415 1.00 0.00 N ATOM 1107 CA SER A 71 3.975 -10.741 -7.059 1.00 0.00 C ATOM 1108 C SER A 71 2.725 -9.885 -6.877 1.00 0.00 C ATOM 1109 O SER A 71 1.691 -10.135 -7.499 1.00 0.00 O ATOM 1110 CB SER A 71 4.875 -10.129 -8.133 1.00 0.00 C ATOM 1111 OG SER A 71 4.306 -10.281 -9.422 1.00 0.00 O ATOM 0 H SER A 71 2.632 -12.246 -7.632 1.00 0.00 H new ATOM 0 HA SER A 71 4.517 -10.767 -6.114 1.00 0.00 H new ATOM 0 HB2 SER A 71 5.030 -9.071 -7.923 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.855 -10.606 -8.106 1.00 0.00 H new ATOM 0 HG SER A 71 4.900 -9.880 -10.091 1.00 0.00 H new ATOM 1117 N LEU A 72 2.827 -8.875 -6.021 1.00 0.00 N ATOM 1118 CA LEU A 72 1.705 -7.980 -5.756 1.00 0.00 C ATOM 1119 C LEU A 72 1.879 -6.656 -6.493 1.00 0.00 C ATOM 1120 O LEU A 72 2.987 -6.128 -6.590 1.00 0.00 O ATOM 1121 CB LEU A 72 1.573 -7.727 -4.254 1.00 0.00 C ATOM 1122 CG LEU A 72 0.160 -7.448 -3.742 1.00 0.00 C ATOM 1123 CD1 LEU A 72 -0.537 -8.747 -3.366 1.00 0.00 C ATOM 1124 CD2 LEU A 72 0.200 -6.499 -2.553 1.00 0.00 C ATOM 0 H LEU A 72 3.675 -8.655 -5.498 1.00 0.00 H new ATOM 0 HA LEU A 72 0.796 -8.460 -6.119 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.965 -8.595 -3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.207 -6.880 -3.991 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.408 -6.972 -4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.542 -8.529 -3.004 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.599 -9.393 -4.242 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.030 -9.251 -2.583 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.815 -6.312 -2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.785 -6.947 -1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.659 -5.557 -2.854 1.00 0.00 H new ATOM 1136 N GLY A 73 0.777 -6.123 -7.011 1.00 0.00 N ATOM 1137 CA GLY A 73 0.828 -4.864 -7.731 1.00 0.00 C ATOM 1138 C GLY A 73 0.221 -3.720 -6.942 1.00 0.00 C ATOM 1139 O GLY A 73 -0.997 -3.648 -6.780 1.00 0.00 O ATOM 0 H GLY A 73 -0.151 -6.541 -6.945 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.865 -4.627 -7.969 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.299 -4.969 -8.678 1.00 0.00 H new ATOM 1143 N ILE A 74 1.072 -2.826 -6.450 1.00 0.00 N ATOM 1144 CA ILE A 74 0.611 -1.681 -5.674 1.00 0.00 C ATOM 1145 C ILE A 74 0.592 -0.414 -6.523 1.00 0.00 C ATOM 1146 O ILE A 74 1.642 0.129 -6.868 1.00 0.00 O ATOM 1147 CB ILE A 74 1.499 -1.445 -4.438 1.00 0.00 C ATOM 1148 CG1 ILE A 74 1.500 -2.683 -3.540 1.00 0.00 C ATOM 1149 CG2 ILE A 74 1.019 -0.224 -3.667 1.00 0.00 C ATOM 1150 CD1 ILE A 74 0.123 -3.080 -3.057 1.00 0.00 C ATOM 0 H ILE A 74 2.083 -2.872 -6.575 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.402 -1.910 -5.344 1.00 0.00 H new ATOM 0 HB ILE A 74 2.520 -1.261 -4.772 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.939 -3.518 -4.086 1.00 0.00 H new ATOM 0 HG13 ILE A 74 2.139 -2.495 -2.677 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.656 -0.070 -2.796 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.066 0.654 -4.311 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.009 -0.381 -3.341 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.200 -3.965 -2.426 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.311 -2.262 -2.483 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.514 -3.300 -3.914 1.00 0.00 H new ATOM 1162 N ILE A 75 -0.607 0.053 -6.853 1.00 0.00 N ATOM 1163 CA ILE A 75 -0.762 1.258 -7.658 1.00 0.00 C ATOM 1164 C ILE A 75 -1.459 2.361 -6.868 1.00 0.00 C ATOM 1165 O ILE A 75 -2.405 2.103 -6.124 1.00 0.00 O ATOM 1166 CB ILE A 75 -1.564 0.977 -8.943 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -1.097 -0.330 -9.586 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -1.422 2.135 -9.919 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.151 -0.991 -10.446 1.00 0.00 C ATOM 0 H ILE A 75 -1.485 -0.385 -6.575 1.00 0.00 H new ATOM 0 HA ILE A 75 0.241 1.587 -7.930 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.617 0.875 -8.682 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.215 -0.131 -10.195 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.793 -1.023 -8.802 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.994 1.922 -10.822 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -1.799 3.048 -9.458 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.371 2.266 -10.178 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.750 -1.912 -10.869 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.025 -1.222 -9.837 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.438 -0.316 -11.252 1.00 0.00 H new ATOM 1181 N VAL A 76 -0.986 3.592 -7.037 1.00 0.00 N ATOM 1182 CA VAL A 76 -1.565 4.735 -6.343 1.00 0.00 C ATOM 1183 C VAL A 76 -1.943 5.840 -7.323 1.00 0.00 C ATOM 1184 O VAL A 76 -1.091 6.374 -8.033 1.00 0.00 O ATOM 1185 CB VAL A 76 -0.592 5.306 -5.294 1.00 0.00 C ATOM 1186 CG1 VAL A 76 -1.207 6.508 -4.593 1.00 0.00 C ATOM 1187 CG2 VAL A 76 -0.204 4.233 -4.288 1.00 0.00 C ATOM 0 H VAL A 76 -0.203 3.823 -7.649 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.463 4.377 -5.839 1.00 0.00 H new ATOM 0 HB VAL A 76 0.312 5.637 -5.805 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -0.505 6.898 -3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.430 7.283 -5.327 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.128 6.206 -4.093 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.484 4.654 -3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.098 3.869 -3.781 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.280 3.406 -4.807 1.00 0.00 H new ATOM 1197 N LYS A 77 -3.228 6.178 -7.358 1.00 0.00 N ATOM 1198 CA LYS A 77 -3.721 7.221 -8.250 1.00 0.00 C ATOM 1199 C LYS A 77 -4.548 8.247 -7.482 1.00 0.00 C ATOM 1200 O LYS A 77 -4.782 8.098 -6.283 1.00 0.00 O ATOM 1201 CB LYS A 77 -4.563 6.606 -9.370 1.00 0.00 C ATOM 1202 CG LYS A 77 -3.762 5.745 -10.331 1.00 0.00 C ATOM 1203 CD LYS A 77 -4.644 5.150 -11.415 1.00 0.00 C ATOM 1204 CE LYS A 77 -3.867 4.919 -12.702 1.00 0.00 C ATOM 1205 NZ LYS A 77 -3.766 6.161 -13.519 1.00 0.00 N ATOM 0 H LYS A 77 -3.947 5.744 -6.779 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.861 7.728 -8.687 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -5.355 6.002 -8.928 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -5.048 7.406 -9.930 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.976 6.345 -10.789 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.271 4.943 -9.780 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.063 4.206 -11.067 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.483 5.818 -11.610 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.866 4.559 -12.463 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.355 4.139 -13.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.230 5.962 -14.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.720 6.491 -13.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.278 6.898 -12.971 1.00 0.00 H new ATOM 1219 N ASP A 78 -4.990 9.286 -8.181 1.00 0.00 N ATOM 1220 CA ASP A 78 -5.794 10.336 -7.566 1.00 0.00 C ATOM 1221 C ASP A 78 -7.271 10.156 -7.902 1.00 0.00 C ATOM 1222 O ASP A 78 -7.700 10.423 -9.024 1.00 0.00 O ATOM 1223 CB ASP A 78 -5.316 11.712 -8.031 1.00 0.00 C ATOM 1224 CG ASP A 78 -6.353 12.794 -7.798 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -7.175 12.638 -6.871 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -6.341 13.797 -8.542 1.00 0.00 O ATOM 0 H ASP A 78 -4.805 9.424 -9.175 1.00 0.00 H new ATOM 0 HA ASP A 78 -5.675 10.265 -6.485 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.399 11.972 -7.503 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -5.072 11.669 -9.092 1.00 0.00 H new ATOM 1231 N PHE A 79 -8.044 9.701 -6.921 1.00 0.00 N ATOM 1232 CA PHE A 79 -9.473 9.483 -7.113 1.00 0.00 C ATOM 1233 C PHE A 79 -10.074 10.569 -8.001 1.00 0.00 C ATOM 1234 O PHE A 79 -10.668 10.278 -9.039 1.00 0.00 O ATOM 1235 CB PHE A 79 -10.192 9.457 -5.763 1.00 0.00 C ATOM 1236 CG PHE A 79 -11.541 8.797 -5.814 1.00 0.00 C ATOM 1237 CD1 PHE A 79 -11.653 7.417 -5.774 1.00 0.00 C ATOM 1238 CD2 PHE A 79 -12.696 9.557 -5.903 1.00 0.00 C ATOM 1239 CE1 PHE A 79 -12.893 6.807 -5.823 1.00 0.00 C ATOM 1240 CE2 PHE A 79 -13.938 8.953 -5.951 1.00 0.00 C ATOM 1241 CZ PHE A 79 -14.037 7.577 -5.910 1.00 0.00 C ATOM 0 H PHE A 79 -7.705 9.476 -5.986 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.606 8.520 -7.606 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -9.568 8.934 -5.038 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -10.310 10.479 -5.404 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -10.762 6.811 -5.704 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -12.625 10.634 -5.935 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -12.967 5.730 -5.793 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -14.830 9.557 -6.021 1.00 0.00 H new ATOM 0 HZ PHE A 79 -15.007 7.103 -5.946 1.00 0.00 H new ATOM 1251 N GLU A 80 -9.917 11.821 -7.583 1.00 0.00 N ATOM 1252 CA GLU A 80 -10.445 12.950 -8.339 1.00 0.00 C ATOM 1253 C GLU A 80 -10.337 12.698 -9.841 1.00 0.00 C ATOM 1254 O GLU A 80 -11.324 12.795 -10.571 1.00 0.00 O ATOM 1255 CB GLU A 80 -9.697 14.234 -7.972 1.00 0.00 C ATOM 1256 CG GLU A 80 -10.142 14.841 -6.652 1.00 0.00 C ATOM 1257 CD GLU A 80 -9.490 16.182 -6.378 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -9.330 16.971 -7.332 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -9.140 16.442 -5.207 1.00 0.00 O ATOM 0 H GLU A 80 -9.429 12.079 -6.725 1.00 0.00 H new ATOM 0 HA GLU A 80 -11.498 13.065 -8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.629 14.021 -7.923 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.840 14.967 -8.766 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.225 14.962 -6.659 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.904 14.153 -5.841 1.00 0.00 H new ATOM 1266 N THR A 81 -9.130 12.374 -10.295 1.00 0.00 N ATOM 1267 CA THR A 81 -8.892 12.110 -11.708 1.00 0.00 C ATOM 1268 C THR A 81 -9.023 10.623 -12.019 1.00 0.00 C ATOM 1269 O THR A 81 -8.302 9.797 -11.459 1.00 0.00 O ATOM 1270 CB THR A 81 -7.495 12.592 -12.142 1.00 0.00 C ATOM 1271 OG1 THR A 81 -6.485 11.780 -11.533 1.00 0.00 O ATOM 1272 CG2 THR A 81 -7.281 14.048 -11.758 1.00 0.00 C ATOM 0 H THR A 81 -8.303 12.288 -9.704 1.00 0.00 H new ATOM 0 HA THR A 81 -9.648 12.663 -12.265 1.00 0.00 H new ATOM 0 HB THR A 81 -7.426 12.505 -13.226 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.908 11.038 -11.052 1.00 0.00 H new ATOM 0 HG21 THR A 81 -6.288 14.366 -12.075 1.00 0.00 H new ATOM 0 HG22 THR A 81 -8.033 14.667 -12.247 1.00 0.00 H new ATOM 0 HG23 THR A 81 -7.369 14.156 -10.677 1.00 0.00 H new ATOM 1280 N ILE A 82 -9.946 10.290 -12.914 1.00 0.00 N ATOM 1281 CA ILE A 82 -10.170 8.902 -13.300 1.00 0.00 C ATOM 1282 C ILE A 82 -10.014 8.718 -14.806 1.00 0.00 C ATOM 1283 O ILE A 82 -10.732 9.331 -15.595 1.00 0.00 O ATOM 1284 CB ILE A 82 -11.570 8.418 -12.878 1.00 0.00 C ATOM 1285 CG1 ILE A 82 -11.742 8.548 -11.363 1.00 0.00 C ATOM 1286 CG2 ILE A 82 -11.789 6.979 -13.320 1.00 0.00 C ATOM 1287 CD1 ILE A 82 -13.185 8.682 -10.928 1.00 0.00 C ATOM 0 H ILE A 82 -10.551 10.962 -13.386 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.418 8.306 -12.783 1.00 0.00 H new ATOM 0 HB ILE A 82 -12.317 9.044 -13.365 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.305 7.674 -10.880 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.184 9.417 -11.015 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -12.783 6.652 -13.014 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -11.703 6.915 -14.405 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.038 6.338 -12.858 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -13.231 8.770 -9.843 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -13.621 9.571 -11.383 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -13.744 7.801 -11.245 1.00 0.00 H new ATOM 1299 N GLY A 83 -9.070 7.867 -15.198 1.00 0.00 N ATOM 1300 CA GLY A 83 -8.838 7.616 -16.609 1.00 0.00 C ATOM 1301 C GLY A 83 -7.583 8.296 -17.120 1.00 0.00 C ATOM 1302 O GLY A 83 -6.841 7.723 -17.917 1.00 0.00 O ATOM 0 H GLY A 83 -8.462 7.348 -14.564 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -8.759 6.542 -16.776 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -9.696 7.965 -17.183 1.00 0.00 H new ATOM 1306 N GLN A 84 -7.346 9.520 -16.661 1.00 0.00 N ATOM 1307 CA GLN A 84 -6.174 10.279 -17.079 1.00 0.00 C ATOM 1308 C GLN A 84 -4.889 9.564 -16.672 1.00 0.00 C ATOM 1309 O GLN A 84 -4.917 8.614 -15.891 1.00 0.00 O ATOM 1310 CB GLN A 84 -6.205 11.683 -16.471 1.00 0.00 C ATOM 1311 CG GLN A 84 -7.194 12.617 -17.149 1.00 0.00 C ATOM 1312 CD GLN A 84 -8.611 12.080 -17.130 1.00 0.00 C ATOM 1313 OE1 GLN A 84 -9.079 11.566 -16.114 1.00 0.00 O ATOM 1314 NE2 GLN A 84 -9.304 12.197 -18.257 1.00 0.00 N ATOM 0 H GLN A 84 -7.950 10.007 -15.999 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.194 10.361 -18.166 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -6.457 11.606 -15.413 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -5.207 12.118 -16.531 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.171 13.587 -16.653 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -6.885 12.780 -18.182 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -8.877 12.630 -19.076 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -10.263 11.854 -18.304 1.00 0.00 H new ATOM 1323 N ASN A 85 -3.765 10.029 -17.207 1.00 0.00 N ATOM 1324 CA ASN A 85 -2.469 9.433 -16.900 1.00 0.00 C ATOM 1325 C ASN A 85 -1.793 10.167 -15.746 1.00 0.00 C ATOM 1326 O ASN A 85 -0.576 10.355 -15.744 1.00 0.00 O ATOM 1327 CB ASN A 85 -1.567 9.459 -18.135 1.00 0.00 C ATOM 1328 CG ASN A 85 -1.766 8.245 -19.022 1.00 0.00 C ATOM 1329 OD1 ASN A 85 -1.280 7.155 -18.721 1.00 0.00 O ATOM 1330 ND2 ASN A 85 -2.484 8.430 -20.124 1.00 0.00 N ATOM 0 H ASN A 85 -3.725 10.816 -17.855 1.00 0.00 H new ATOM 0 HA ASN A 85 -2.634 8.398 -16.601 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -1.769 10.363 -18.710 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -0.525 9.508 -17.819 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -2.652 7.651 -20.760 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -2.868 9.351 -20.334 1.00 0.00 H new ATOM 1337 N LYS A 86 -2.589 10.578 -14.765 1.00 0.00 N ATOM 1338 CA LYS A 86 -2.069 11.290 -13.604 1.00 0.00 C ATOM 1339 C LYS A 86 -1.616 10.312 -12.524 1.00 0.00 C ATOM 1340 O LYS A 86 -1.726 10.595 -11.331 1.00 0.00 O ATOM 1341 CB LYS A 86 -3.134 12.233 -13.039 1.00 0.00 C ATOM 1342 CG LYS A 86 -3.482 13.383 -13.967 1.00 0.00 C ATOM 1343 CD LYS A 86 -4.216 14.491 -13.231 1.00 0.00 C ATOM 1344 CE LYS A 86 -4.842 15.484 -14.199 1.00 0.00 C ATOM 1345 NZ LYS A 86 -3.908 16.593 -14.538 1.00 0.00 N ATOM 0 H LYS A 86 -3.598 10.430 -14.751 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.207 11.875 -13.924 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.038 11.662 -12.828 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.783 12.637 -12.089 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.570 13.782 -14.411 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -4.101 13.016 -14.786 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.992 14.058 -12.600 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.523 15.012 -12.571 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.136 14.965 -15.111 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.750 15.896 -13.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.372 17.248 -15.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -3.647 17.104 -13.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -3.052 16.203 -14.981 1.00 0.00 H new ATOM 1359 N LEU A 87 -1.106 9.162 -12.951 1.00 0.00 N ATOM 1360 CA LEU A 87 -0.634 8.142 -12.020 1.00 0.00 C ATOM 1361 C LEU A 87 0.401 8.718 -11.060 1.00 0.00 C ATOM 1362 O LEU A 87 1.400 9.300 -11.485 1.00 0.00 O ATOM 1363 CB LEU A 87 -0.035 6.962 -12.787 1.00 0.00 C ATOM 1364 CG LEU A 87 0.878 6.035 -11.984 1.00 0.00 C ATOM 1365 CD1 LEU A 87 0.175 5.552 -10.725 1.00 0.00 C ATOM 1366 CD2 LEU A 87 1.320 4.853 -12.836 1.00 0.00 C ATOM 0 H LEU A 87 -1.009 8.912 -13.935 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.487 7.793 -11.438 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.852 6.369 -13.197 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.531 7.353 -13.633 1.00 0.00 H new ATOM 0 HG LEU A 87 1.764 6.597 -11.688 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.840 4.894 -10.167 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.091 6.409 -10.106 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.728 5.007 -10.999 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.969 4.204 -12.249 1.00 0.00 H new ATOM 0 HD22 LEU A 87 0.444 4.292 -13.162 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.863 5.216 -13.708 1.00 0.00 H new ATOM 1378 N ILE A 88 0.158 8.550 -9.765 1.00 0.00 N ATOM 1379 CA ILE A 88 1.071 9.051 -8.745 1.00 0.00 C ATOM 1380 C ILE A 88 2.335 8.201 -8.675 1.00 0.00 C ATOM 1381 O ILE A 88 3.443 8.702 -8.864 1.00 0.00 O ATOM 1382 CB ILE A 88 0.405 9.076 -7.356 1.00 0.00 C ATOM 1383 CG1 ILE A 88 -0.746 10.083 -7.337 1.00 0.00 C ATOM 1384 CG2 ILE A 88 1.430 9.414 -6.284 1.00 0.00 C ATOM 1385 CD1 ILE A 88 -1.779 9.799 -6.269 1.00 0.00 C ATOM 0 H ILE A 88 -0.664 8.071 -9.397 1.00 0.00 H new ATOM 0 HA ILE A 88 1.335 10.069 -9.030 1.00 0.00 H new ATOM 0 HB ILE A 88 0.000 8.086 -7.145 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.341 11.083 -7.182 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.234 10.084 -8.312 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.945 9.428 -5.308 1.00 0.00 H new ATOM 0 HG22 ILE A 88 2.220 8.663 -6.286 1.00 0.00 H new ATOM 0 HG23 ILE A 88 1.861 10.394 -6.489 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -2.565 10.552 -6.314 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -2.212 8.812 -6.435 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.305 9.827 -5.288 1.00 0.00 H new ATOM 1397 N GLY A 89 2.161 6.912 -8.403 1.00 0.00 N ATOM 1398 CA GLY A 89 3.297 6.012 -8.314 1.00 0.00 C ATOM 1399 C GLY A 89 2.880 4.574 -8.075 1.00 0.00 C ATOM 1400 O GLY A 89 1.883 4.312 -7.401 1.00 0.00 O ATOM 0 H GLY A 89 1.254 6.474 -8.243 1.00 0.00 H new ATOM 0 HA2 GLY A 89 3.876 6.071 -9.235 1.00 0.00 H new ATOM 0 HA3 GLY A 89 3.951 6.337 -7.505 1.00 0.00 H new ATOM 1404 N THR A 90 3.644 3.638 -8.629 1.00 0.00 N ATOM 1405 CA THR A 90 3.348 2.220 -8.475 1.00 0.00 C ATOM 1406 C THR A 90 4.522 1.477 -7.848 1.00 0.00 C ATOM 1407 O THR A 90 5.639 1.992 -7.800 1.00 0.00 O ATOM 1408 CB THR A 90 3.005 1.567 -9.827 1.00 0.00 C ATOM 1409 OG1 THR A 90 4.190 1.429 -10.619 1.00 0.00 O ATOM 1410 CG2 THR A 90 1.978 2.396 -10.584 1.00 0.00 C ATOM 0 H THR A 90 4.473 3.837 -9.189 1.00 0.00 H new ATOM 0 HA THR A 90 2.483 2.149 -7.816 1.00 0.00 H new ATOM 0 HB THR A 90 2.581 0.582 -9.632 1.00 0.00 H new ATOM 0 HG1 THR A 90 3.964 1.011 -11.476 1.00 0.00 H new ATOM 0 HG21 THR A 90 1.752 1.915 -11.535 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.066 2.475 -9.992 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.379 3.393 -10.768 1.00 0.00 H new ATOM 1418 N ALA A 91 4.263 0.264 -7.371 1.00 0.00 N ATOM 1419 CA ALA A 91 5.301 -0.550 -6.750 1.00 0.00 C ATOM 1420 C ALA A 91 4.909 -2.024 -6.740 1.00 0.00 C ATOM 1421 O ALA A 91 3.824 -2.386 -6.285 1.00 0.00 O ATOM 1422 CB ALA A 91 5.575 -0.065 -5.334 1.00 0.00 C ATOM 0 H ALA A 91 3.344 -0.177 -7.403 1.00 0.00 H new ATOM 0 HA ALA A 91 6.212 -0.447 -7.340 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.352 -0.682 -4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 91 5.906 0.973 -5.363 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.663 -0.138 -4.741 1.00 0.00 H new ATOM 1428 N THR A 92 5.800 -2.871 -7.246 1.00 0.00 N ATOM 1429 CA THR A 92 5.547 -4.305 -7.297 1.00 0.00 C ATOM 1430 C THR A 92 6.352 -5.044 -6.235 1.00 0.00 C ATOM 1431 O THR A 92 7.574 -4.910 -6.162 1.00 0.00 O ATOM 1432 CB THR A 92 5.890 -4.887 -8.682 1.00 0.00 C ATOM 1433 OG1 THR A 92 5.234 -4.132 -9.707 1.00 0.00 O ATOM 1434 CG2 THR A 92 5.471 -6.347 -8.774 1.00 0.00 C ATOM 0 H THR A 92 6.703 -2.588 -7.626 1.00 0.00 H new ATOM 0 HA THR A 92 4.483 -4.445 -7.105 1.00 0.00 H new ATOM 0 HB THR A 92 6.969 -4.825 -8.820 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.458 -4.507 -10.584 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.723 -6.736 -9.760 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.994 -6.924 -8.011 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.396 -6.428 -8.616 1.00 0.00 H new ATOM 1442 N VAL A 93 5.661 -5.826 -5.412 1.00 0.00 N ATOM 1443 CA VAL A 93 6.312 -6.588 -4.353 1.00 0.00 C ATOM 1444 C VAL A 93 6.352 -8.074 -4.690 1.00 0.00 C ATOM 1445 O VAL A 93 5.313 -8.725 -4.794 1.00 0.00 O ATOM 1446 CB VAL A 93 5.596 -6.398 -3.003 1.00 0.00 C ATOM 1447 CG1 VAL A 93 6.394 -7.045 -1.880 1.00 0.00 C ATOM 1448 CG2 VAL A 93 5.370 -4.920 -2.723 1.00 0.00 C ATOM 0 H VAL A 93 4.649 -5.949 -5.458 1.00 0.00 H new ATOM 0 HA VAL A 93 7.331 -6.209 -4.272 1.00 0.00 H new ATOM 0 HB VAL A 93 4.623 -6.887 -3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 93 5.873 -6.901 -0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.500 -8.112 -2.077 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.381 -6.586 -1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.863 -4.805 -1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.330 -4.405 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.755 -4.490 -3.513 1.00 0.00 H new ATOM 1458 N ALA A 94 7.558 -8.605 -4.860 1.00 0.00 N ATOM 1459 CA ALA A 94 7.734 -10.015 -5.183 1.00 0.00 C ATOM 1460 C ALA A 94 7.402 -10.898 -3.985 1.00 0.00 C ATOM 1461 O ALA A 94 8.056 -10.821 -2.944 1.00 0.00 O ATOM 1462 CB ALA A 94 9.156 -10.275 -5.655 1.00 0.00 C ATOM 0 H ALA A 94 8.428 -8.079 -4.779 1.00 0.00 H new ATOM 0 HA ALA A 94 7.044 -10.267 -5.989 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.273 -11.332 -5.893 1.00 0.00 H new ATOM 0 HB2 ALA A 94 9.359 -9.679 -6.544 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.857 -10.001 -4.867 1.00 0.00 H new ATOM 1468 N LEU A 95 6.383 -11.736 -4.138 1.00 0.00 N ATOM 1469 CA LEU A 95 5.964 -12.635 -3.067 1.00 0.00 C ATOM 1470 C LEU A 95 6.892 -13.842 -2.975 1.00 0.00 C ATOM 1471 O LEU A 95 6.668 -14.751 -2.176 1.00 0.00 O ATOM 1472 CB LEU A 95 4.525 -13.099 -3.299 1.00 0.00 C ATOM 1473 CG LEU A 95 3.486 -11.995 -3.497 1.00 0.00 C ATOM 1474 CD1 LEU A 95 2.153 -12.586 -3.928 1.00 0.00 C ATOM 1475 CD2 LEU A 95 3.323 -11.182 -2.220 1.00 0.00 C ATOM 0 H LEU A 95 5.831 -11.812 -4.993 1.00 0.00 H new ATOM 0 HA LEU A 95 6.016 -12.089 -2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.510 -13.745 -4.177 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.220 -13.709 -2.449 1.00 0.00 H new ATOM 0 HG LEU A 95 3.837 -11.330 -4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.427 -11.785 -4.064 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.280 -13.124 -4.868 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.795 -13.274 -3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.580 -10.401 -2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.995 -11.836 -1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.277 -10.727 -1.954 1.00 0.00 H new ATOM 1487 N LYS A 96 7.936 -13.843 -3.796 1.00 0.00 N ATOM 1488 CA LYS A 96 8.901 -14.936 -3.806 1.00 0.00 C ATOM 1489 C LYS A 96 9.545 -15.106 -2.433 1.00 0.00 C ATOM 1490 O LYS A 96 10.223 -16.100 -2.174 1.00 0.00 O ATOM 1491 CB LYS A 96 9.982 -14.680 -4.859 1.00 0.00 C ATOM 1492 CG LYS A 96 10.958 -13.582 -4.475 1.00 0.00 C ATOM 1493 CD LYS A 96 12.323 -13.804 -5.105 1.00 0.00 C ATOM 1494 CE LYS A 96 13.372 -12.884 -4.500 1.00 0.00 C ATOM 1495 NZ LYS A 96 14.529 -12.685 -5.417 1.00 0.00 N ATOM 0 H LYS A 96 8.136 -13.098 -4.464 1.00 0.00 H new ATOM 0 HA LYS A 96 8.369 -15.854 -4.055 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.536 -15.603 -5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 96 9.503 -14.415 -5.802 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.563 -12.616 -4.791 1.00 0.00 H new ATOM 0 HG3 LYS A 96 11.058 -13.546 -3.390 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.624 -14.842 -4.966 1.00 0.00 H new ATOM 0 HD3 LYS A 96 12.262 -13.631 -6.179 1.00 0.00 H new ATOM 0 HE2 LYS A 96 12.920 -11.919 -4.270 1.00 0.00 H new ATOM 0 HE3 LYS A 96 13.723 -13.304 -3.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 15.222 -12.052 -4.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 14.976 -13.603 -5.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 14.198 -12.261 -6.307 1.00 0.00 H new ATOM 1509 N ASP A 97 9.326 -14.130 -1.558 1.00 0.00 N ATOM 1510 CA ASP A 97 9.883 -14.173 -0.211 1.00 0.00 C ATOM 1511 C ASP A 97 8.892 -14.798 0.767 1.00 0.00 C ATOM 1512 O ASP A 97 9.286 -15.450 1.734 1.00 0.00 O ATOM 1513 CB ASP A 97 10.259 -12.765 0.254 1.00 0.00 C ATOM 1514 CG ASP A 97 11.279 -12.109 -0.655 1.00 0.00 C ATOM 1515 OD1 ASP A 97 10.897 -11.681 -1.765 1.00 0.00 O ATOM 1516 OD2 ASP A 97 12.459 -12.021 -0.257 1.00 0.00 O ATOM 0 H ASP A 97 8.767 -13.300 -1.757 1.00 0.00 H new ATOM 0 HA ASP A 97 10.781 -14.791 -0.235 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.362 -12.147 0.294 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.658 -12.814 1.267 1.00 0.00 H new ATOM 1521 N LEU A 98 7.606 -14.592 0.509 1.00 0.00 N ATOM 1522 CA LEU A 98 6.557 -15.134 1.367 1.00 0.00 C ATOM 1523 C LEU A 98 6.302 -16.605 1.051 1.00 0.00 C ATOM 1524 O LEU A 98 6.041 -17.407 1.948 1.00 0.00 O ATOM 1525 CB LEU A 98 5.266 -14.332 1.196 1.00 0.00 C ATOM 1526 CG LEU A 98 5.395 -12.815 1.334 1.00 0.00 C ATOM 1527 CD1 LEU A 98 4.263 -12.114 0.599 1.00 0.00 C ATOM 1528 CD2 LEU A 98 5.411 -12.412 2.801 1.00 0.00 C ATOM 0 H LEU A 98 7.264 -14.054 -0.287 1.00 0.00 H new ATOM 0 HA LEU A 98 6.891 -15.056 2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 98 4.852 -14.553 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.543 -14.684 1.932 1.00 0.00 H new ATOM 0 HG LEU A 98 6.339 -12.508 0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.371 -11.035 0.708 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.298 -12.377 -0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.307 -12.427 1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 98 5.503 -11.329 2.880 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.484 -12.733 3.277 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.257 -12.885 3.299 1.00 0.00 H new ATOM 1540 N THR A 99 6.380 -16.952 -0.230 1.00 0.00 N ATOM 1541 CA THR A 99 6.158 -18.326 -0.664 1.00 0.00 C ATOM 1542 C THR A 99 6.834 -19.316 0.278 1.00 0.00 C ATOM 1543 O THR A 99 7.806 -18.981 0.954 1.00 0.00 O ATOM 1544 CB THR A 99 6.684 -18.555 -2.093 1.00 0.00 C ATOM 1545 OG1 THR A 99 8.108 -18.408 -2.122 1.00 0.00 O ATOM 1546 CG2 THR A 99 6.048 -17.574 -3.067 1.00 0.00 C ATOM 0 H THR A 99 6.595 -16.301 -0.985 1.00 0.00 H new ATOM 0 HA THR A 99 5.081 -18.492 -0.650 1.00 0.00 H new ATOM 0 HB THR A 99 6.418 -19.568 -2.396 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.343 -17.469 -1.972 1.00 0.00 H new ATOM 0 HG21 THR A 99 6.435 -17.755 -4.070 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.966 -17.709 -3.065 1.00 0.00 H new ATOM 0 HG23 THR A 99 6.287 -16.554 -2.764 1.00 0.00 H new ATOM 1554 N GLY A 100 6.313 -20.539 0.317 1.00 0.00 N ATOM 1555 CA GLY A 100 6.879 -21.559 1.180 1.00 0.00 C ATOM 1556 C GLY A 100 5.846 -22.571 1.637 1.00 0.00 C ATOM 1557 O GLY A 100 4.879 -22.844 0.926 1.00 0.00 O ATOM 0 H GLY A 100 5.509 -20.841 -0.234 1.00 0.00 H new ATOM 0 HA2 GLY A 100 7.679 -22.075 0.650 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.329 -21.084 2.052 1.00 0.00 H new ATOM 1561 N ASP A 101 6.052 -23.128 2.825 1.00 0.00 N ATOM 1562 CA ASP A 101 5.131 -24.116 3.375 1.00 0.00 C ATOM 1563 C ASP A 101 4.669 -23.709 4.771 1.00 0.00 C ATOM 1564 O ASP A 101 4.460 -24.557 5.638 1.00 0.00 O ATOM 1565 CB ASP A 101 5.797 -25.492 3.427 1.00 0.00 C ATOM 1566 CG ASP A 101 5.913 -26.130 2.056 1.00 0.00 C ATOM 1567 OD1 ASP A 101 6.881 -25.811 1.333 1.00 0.00 O ATOM 1568 OD2 ASP A 101 5.038 -26.949 1.708 1.00 0.00 O ATOM 0 H ASP A 101 6.848 -22.913 3.425 1.00 0.00 H new ATOM 0 HA ASP A 101 4.259 -24.167 2.723 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.790 -25.396 3.865 1.00 0.00 H new ATOM 0 HB3 ASP A 101 5.222 -26.147 4.082 1.00 0.00 H new ATOM 1573 N GLN A 102 4.511 -22.406 4.980 1.00 0.00 N ATOM 1574 CA GLN A 102 4.075 -21.887 6.271 1.00 0.00 C ATOM 1575 C GLN A 102 3.785 -20.392 6.187 1.00 0.00 C ATOM 1576 O GLN A 102 4.497 -19.648 5.511 1.00 0.00 O ATOM 1577 CB GLN A 102 5.139 -22.153 7.337 1.00 0.00 C ATOM 1578 CG GLN A 102 6.383 -21.292 7.183 1.00 0.00 C ATOM 1579 CD GLN A 102 7.548 -21.798 8.010 1.00 0.00 C ATOM 1580 OE1 GLN A 102 7.403 -22.727 8.806 1.00 0.00 O ATOM 1581 NE2 GLN A 102 8.714 -21.189 7.826 1.00 0.00 N ATOM 0 H GLN A 102 4.678 -21.691 4.272 1.00 0.00 H new ATOM 0 HA GLN A 102 3.155 -22.402 6.549 1.00 0.00 H new ATOM 0 HB2 GLN A 102 4.706 -21.979 8.322 1.00 0.00 H new ATOM 0 HB3 GLN A 102 5.427 -23.203 7.297 1.00 0.00 H new ATOM 0 HG2 GLN A 102 6.673 -21.264 6.133 1.00 0.00 H new ATOM 0 HG3 GLN A 102 6.151 -20.269 7.477 1.00 0.00 H new ATOM 0 HE21 GLN A 102 8.789 -20.423 7.156 1.00 0.00 H new ATOM 0 HE22 GLN A 102 9.534 -21.487 8.355 1.00 0.00 H new ATOM 1590 N SER A 103 2.735 -19.958 6.877 1.00 0.00 N ATOM 1591 CA SER A 103 2.348 -18.552 6.876 1.00 0.00 C ATOM 1592 C SER A 103 3.554 -17.657 7.146 1.00 0.00 C ATOM 1593 O SER A 103 4.297 -17.870 8.104 1.00 0.00 O ATOM 1594 CB SER A 103 1.265 -18.299 7.927 1.00 0.00 C ATOM 1595 OG SER A 103 1.035 -16.911 8.098 1.00 0.00 O ATOM 0 H SER A 103 2.137 -20.560 7.444 1.00 0.00 H new ATOM 0 HA SER A 103 1.951 -18.310 5.890 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.340 -18.790 7.626 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.565 -18.741 8.877 1.00 0.00 H new ATOM 0 HG SER A 103 0.917 -16.489 7.222 1.00 0.00 H new ATOM 1601 N ARG A 104 3.741 -16.654 6.294 1.00 0.00 N ATOM 1602 CA ARG A 104 4.856 -15.727 6.439 1.00 0.00 C ATOM 1603 C ARG A 104 4.425 -14.301 6.106 1.00 0.00 C ATOM 1604 O ARG A 104 4.031 -14.009 4.977 1.00 0.00 O ATOM 1605 CB ARG A 104 6.016 -16.145 5.532 1.00 0.00 C ATOM 1606 CG ARG A 104 7.323 -15.438 5.850 1.00 0.00 C ATOM 1607 CD ARG A 104 8.400 -15.774 4.831 1.00 0.00 C ATOM 1608 NE ARG A 104 9.128 -16.989 5.184 1.00 0.00 N ATOM 1609 CZ ARG A 104 9.869 -17.110 6.280 1.00 0.00 C ATOM 1610 NH1 ARG A 104 9.979 -16.095 7.125 1.00 0.00 N ATOM 1611 NH2 ARG A 104 10.502 -18.249 6.532 1.00 0.00 N ATOM 0 H ARG A 104 3.135 -16.463 5.496 1.00 0.00 H new ATOM 0 HA ARG A 104 5.186 -15.755 7.477 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.164 -17.221 5.619 1.00 0.00 H new ATOM 0 HB3 ARG A 104 5.746 -15.943 4.495 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.160 -14.360 5.867 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.660 -15.725 6.846 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.944 -15.897 3.849 1.00 0.00 H new ATOM 0 HD3 ARG A 104 9.100 -14.942 4.755 1.00 0.00 H new ATOM 0 HE ARG A 104 9.064 -17.789 4.555 1.00 0.00 H new ATOM 0 HH11 ARG A 104 9.494 -15.218 6.935 1.00 0.00 H new ATOM 0 HH12 ARG A 104 10.549 -16.191 7.966 1.00 0.00 H new ATOM 0 HH21 ARG A 104 10.420 -19.032 5.884 1.00 0.00 H new ATOM 0 HH22 ARG A 104 11.071 -18.341 7.374 1.00 0.00 H new ATOM 1625 N SER A 105 4.502 -13.419 7.097 1.00 0.00 N ATOM 1626 CA SER A 105 4.116 -12.025 6.911 1.00 0.00 C ATOM 1627 C SER A 105 5.317 -11.100 7.087 1.00 0.00 C ATOM 1628 O SER A 105 5.784 -10.876 8.204 1.00 0.00 O ATOM 1629 CB SER A 105 3.014 -11.643 7.901 1.00 0.00 C ATOM 1630 OG SER A 105 2.027 -12.657 7.982 1.00 0.00 O ATOM 0 H SER A 105 4.828 -13.645 8.037 1.00 0.00 H new ATOM 0 HA SER A 105 3.738 -11.911 5.895 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.448 -11.475 8.886 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.552 -10.705 7.592 1.00 0.00 H new ATOM 0 HG SER A 105 1.335 -12.390 8.622 1.00 0.00 H new ATOM 1636 N LEU A 106 5.812 -10.567 5.975 1.00 0.00 N ATOM 1637 CA LEU A 106 6.959 -9.666 6.005 1.00 0.00 C ATOM 1638 C LEU A 106 6.521 -8.220 5.789 1.00 0.00 C ATOM 1639 O LEU A 106 5.888 -7.880 4.790 1.00 0.00 O ATOM 1640 CB LEU A 106 7.975 -10.068 4.935 1.00 0.00 C ATOM 1641 CG LEU A 106 8.720 -11.381 5.177 1.00 0.00 C ATOM 1642 CD1 LEU A 106 9.269 -11.932 3.870 1.00 0.00 C ATOM 1643 CD2 LEU A 106 9.842 -11.180 6.185 1.00 0.00 C ATOM 0 H LEU A 106 5.438 -10.743 5.043 1.00 0.00 H new ATOM 0 HA LEU A 106 7.425 -9.742 6.987 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.457 -10.138 3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.710 -9.268 4.841 1.00 0.00 H new ATOM 0 HG LEU A 106 8.016 -12.105 5.586 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.796 -12.867 4.062 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.447 -12.115 3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.958 -11.210 3.432 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.361 -12.125 6.345 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.545 -10.440 5.804 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.424 -10.831 7.130 1.00 0.00 H new ATOM 1655 N PRO A 107 6.868 -7.348 6.747 1.00 0.00 N ATOM 1656 CA PRO A 107 6.524 -5.924 6.683 1.00 0.00 C ATOM 1657 C PRO A 107 7.299 -5.189 5.595 1.00 0.00 C ATOM 1658 O PRO A 107 8.508 -4.985 5.711 1.00 0.00 O ATOM 1659 CB PRO A 107 6.918 -5.402 8.067 1.00 0.00 C ATOM 1660 CG PRO A 107 7.976 -6.338 8.538 1.00 0.00 C ATOM 1661 CD PRO A 107 7.623 -7.683 7.965 1.00 0.00 C ATOM 0 HA PRO A 107 5.474 -5.769 6.437 1.00 0.00 H new ATOM 0 HB2 PRO A 107 7.290 -4.379 8.013 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.065 -5.395 8.745 1.00 0.00 H new ATOM 0 HG2 PRO A 107 8.961 -6.016 8.200 1.00 0.00 H new ATOM 0 HG3 PRO A 107 8.009 -6.374 9.627 1.00 0.00 H new ATOM 0 HD2 PRO A 107 8.514 -8.269 7.737 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.024 -8.271 8.660 1.00 0.00 H new ATOM 1669 N TYR A 108 6.596 -4.792 4.540 1.00 0.00 N ATOM 1670 CA TYR A 108 7.219 -4.081 3.430 1.00 0.00 C ATOM 1671 C TYR A 108 7.056 -2.572 3.590 1.00 0.00 C ATOM 1672 O TYR A 108 5.997 -2.016 3.298 1.00 0.00 O ATOM 1673 CB TYR A 108 6.612 -4.533 2.101 1.00 0.00 C ATOM 1674 CG TYR A 108 7.001 -5.939 1.705 1.00 0.00 C ATOM 1675 CD1 TYR A 108 8.243 -6.205 1.142 1.00 0.00 C ATOM 1676 CD2 TYR A 108 6.126 -7.002 1.893 1.00 0.00 C ATOM 1677 CE1 TYR A 108 8.602 -7.488 0.777 1.00 0.00 C ATOM 1678 CE2 TYR A 108 6.477 -8.289 1.533 1.00 0.00 C ATOM 1679 CZ TYR A 108 7.716 -8.526 0.976 1.00 0.00 C ATOM 1680 OH TYR A 108 8.070 -9.806 0.614 1.00 0.00 O ATOM 0 H TYR A 108 5.594 -4.951 4.430 1.00 0.00 H new ATOM 0 HA TYR A 108 8.283 -4.316 3.433 1.00 0.00 H new ATOM 0 HB2 TYR A 108 5.526 -4.471 2.167 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.923 -3.844 1.316 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.940 -5.395 0.987 1.00 0.00 H new ATOM 0 HD2 TYR A 108 5.155 -6.819 2.328 1.00 0.00 H new ATOM 0 HE1 TYR A 108 9.571 -7.677 0.338 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.785 -9.104 1.687 1.00 0.00 H new ATOM 0 HH TYR A 108 7.335 -10.420 0.822 1.00 0.00 H new ATOM 1690 N LYS A 109 8.113 -1.915 4.055 1.00 0.00 N ATOM 1691 CA LYS A 109 8.091 -0.471 4.253 1.00 0.00 C ATOM 1692 C LYS A 109 9.208 0.204 3.463 1.00 0.00 C ATOM 1693 O LYS A 109 10.114 -0.460 2.959 1.00 0.00 O ATOM 1694 CB LYS A 109 8.230 -0.137 5.740 1.00 0.00 C ATOM 1695 CG LYS A 109 7.461 -1.079 6.649 1.00 0.00 C ATOM 1696 CD LYS A 109 7.038 -0.391 7.936 1.00 0.00 C ATOM 1697 CE LYS A 109 6.774 -1.397 9.046 1.00 0.00 C ATOM 1698 NZ LYS A 109 8.011 -1.714 9.812 1.00 0.00 N ATOM 0 H LYS A 109 8.997 -2.361 4.302 1.00 0.00 H new ATOM 0 HA LYS A 109 7.135 -0.095 3.890 1.00 0.00 H new ATOM 0 HB2 LYS A 109 9.285 -0.163 6.013 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.882 0.882 5.909 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.579 -1.450 6.127 1.00 0.00 H new ATOM 0 HG3 LYS A 109 8.080 -1.945 6.885 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.817 0.304 8.251 1.00 0.00 H new ATOM 0 HD3 LYS A 109 6.139 0.198 7.756 1.00 0.00 H new ATOM 0 HE2 LYS A 109 6.019 -1.000 9.724 1.00 0.00 H new ATOM 0 HE3 LYS A 109 6.368 -2.313 8.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.790 -2.403 10.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 8.723 -2.117 9.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.385 -0.844 10.243 1.00 0.00 H new ATOM 1712 N LEU A 110 9.137 1.526 3.359 1.00 0.00 N ATOM 1713 CA LEU A 110 10.144 2.292 2.631 1.00 0.00 C ATOM 1714 C LEU A 110 10.164 1.901 1.157 1.00 0.00 C ATOM 1715 O LEU A 110 11.230 1.772 0.554 1.00 0.00 O ATOM 1716 CB LEU A 110 11.526 2.070 3.249 1.00 0.00 C ATOM 1717 CG LEU A 110 11.656 2.396 4.737 1.00 0.00 C ATOM 1718 CD1 LEU A 110 12.765 1.568 5.369 1.00 0.00 C ATOM 1719 CD2 LEU A 110 11.916 3.881 4.937 1.00 0.00 C ATOM 0 H LEU A 110 8.393 2.091 3.769 1.00 0.00 H new ATOM 0 HA LEU A 110 9.886 3.348 2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.805 1.027 3.100 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.248 2.674 2.701 1.00 0.00 H new ATOM 0 HG LEU A 110 10.717 2.143 5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.843 1.813 6.428 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.536 0.508 5.258 1.00 0.00 H new ATOM 0 HD13 LEU A 110 13.711 1.789 4.874 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.006 4.094 6.002 1.00 0.00 H new ATOM 0 HD22 LEU A 110 12.841 4.160 4.432 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.088 4.455 4.520 1.00 0.00 H new ATOM 1731 N ILE A 111 8.980 1.717 0.583 1.00 0.00 N ATOM 1732 CA ILE A 111 8.862 1.345 -0.821 1.00 0.00 C ATOM 1733 C ILE A 111 8.890 2.576 -1.721 1.00 0.00 C ATOM 1734 O ILE A 111 8.070 3.483 -1.575 1.00 0.00 O ATOM 1735 CB ILE A 111 7.566 0.557 -1.088 1.00 0.00 C ATOM 1736 CG1 ILE A 111 7.565 -0.750 -0.292 1.00 0.00 C ATOM 1737 CG2 ILE A 111 7.413 0.277 -2.576 1.00 0.00 C ATOM 1738 CD1 ILE A 111 6.271 -1.526 -0.407 1.00 0.00 C ATOM 0 H ILE A 111 8.089 1.820 1.069 1.00 0.00 H new ATOM 0 HA ILE A 111 9.718 0.710 -1.052 1.00 0.00 H new ATOM 0 HB ILE A 111 6.718 1.160 -0.762 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.387 -1.377 -0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 111 7.753 -0.527 0.758 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.492 -0.281 -2.749 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.374 1.220 -3.122 1.00 0.00 H new ATOM 0 HG23 ILE A 111 8.263 -0.309 -2.925 1.00 0.00 H new ATOM 0 HD11 ILE A 111 6.341 -2.440 0.182 1.00 0.00 H new ATOM 0 HD12 ILE A 111 5.447 -0.917 -0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 111 6.091 -1.780 -1.451 1.00 0.00 H new ATOM 1750 N SER A 112 9.837 2.601 -2.652 1.00 0.00 N ATOM 1751 CA SER A 112 9.974 3.722 -3.575 1.00 0.00 C ATOM 1752 C SER A 112 9.005 3.582 -4.746 1.00 0.00 C ATOM 1753 O SER A 112 9.154 2.697 -5.588 1.00 0.00 O ATOM 1754 CB SER A 112 11.410 3.810 -4.095 1.00 0.00 C ATOM 1755 OG SER A 112 12.208 4.622 -3.251 1.00 0.00 O ATOM 0 H SER A 112 10.522 1.857 -2.788 1.00 0.00 H new ATOM 0 HA SER A 112 9.735 4.638 -3.034 1.00 0.00 H new ATOM 0 HB2 SER A 112 11.840 2.810 -4.156 1.00 0.00 H new ATOM 0 HB3 SER A 112 11.410 4.219 -5.105 1.00 0.00 H new ATOM 0 HG SER A 112 13.122 4.661 -3.603 1.00 0.00 H new ATOM 1761 N LEU A 113 8.012 4.463 -4.791 1.00 0.00 N ATOM 1762 CA LEU A 113 7.017 4.440 -5.858 1.00 0.00 C ATOM 1763 C LEU A 113 7.551 5.118 -7.115 1.00 0.00 C ATOM 1764 O LEU A 113 8.331 6.068 -7.038 1.00 0.00 O ATOM 1765 CB LEU A 113 5.732 5.132 -5.399 1.00 0.00 C ATOM 1766 CG LEU A 113 5.055 4.538 -4.163 1.00 0.00 C ATOM 1767 CD1 LEU A 113 4.058 5.524 -3.574 1.00 0.00 C ATOM 1768 CD2 LEU A 113 4.366 3.226 -4.511 1.00 0.00 C ATOM 0 H LEU A 113 7.874 5.202 -4.102 1.00 0.00 H new ATOM 0 HA LEU A 113 6.798 3.399 -6.094 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.959 6.179 -5.197 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.019 5.114 -6.223 1.00 0.00 H new ATOM 0 HG LEU A 113 5.822 4.337 -3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.586 5.084 -2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.577 6.439 -3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.295 5.757 -4.317 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.890 2.818 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.611 3.403 -5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.103 2.516 -4.886 1.00 0.00 H new ATOM 1780 N LEU A 114 7.125 4.626 -8.273 1.00 0.00 N ATOM 1781 CA LEU A 114 7.558 5.186 -9.549 1.00 0.00 C ATOM 1782 C LEU A 114 6.363 5.471 -10.452 1.00 0.00 C ATOM 1783 O LEU A 114 5.394 4.715 -10.473 1.00 0.00 O ATOM 1784 CB LEU A 114 8.523 4.226 -10.248 1.00 0.00 C ATOM 1785 CG LEU A 114 9.457 3.430 -9.335 1.00 0.00 C ATOM 1786 CD1 LEU A 114 9.960 2.182 -10.044 1.00 0.00 C ATOM 1787 CD2 LEU A 114 10.624 4.295 -8.881 1.00 0.00 C ATOM 0 H LEU A 114 6.480 3.840 -8.355 1.00 0.00 H new ATOM 0 HA LEU A 114 8.071 6.127 -9.350 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.938 3.521 -10.839 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.132 4.800 -10.946 1.00 0.00 H new ATOM 0 HG LEU A 114 8.896 3.121 -8.453 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.623 1.628 -9.379 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.113 1.553 -10.318 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.505 2.469 -10.943 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.278 3.712 -8.232 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.185 4.635 -9.751 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.246 5.158 -8.334 1.00 0.00 H new ATOM 1799 N ASN A 115 6.441 6.568 -11.199 1.00 0.00 N ATOM 1800 CA ASN A 115 5.367 6.953 -12.107 1.00 0.00 C ATOM 1801 C ASN A 115 5.227 5.945 -13.244 1.00 0.00 C ATOM 1802 O ASN A 115 5.959 4.957 -13.303 1.00 0.00 O ATOM 1803 CB ASN A 115 5.627 8.349 -12.676 1.00 0.00 C ATOM 1804 CG ASN A 115 7.107 8.659 -12.791 1.00 0.00 C ATOM 1805 OD1 ASN A 115 7.942 7.755 -12.820 1.00 0.00 O ATOM 1806 ND2 ASN A 115 7.439 9.944 -12.855 1.00 0.00 N ATOM 0 H ASN A 115 7.237 7.206 -11.193 1.00 0.00 H new ATOM 0 HA ASN A 115 4.435 6.967 -11.542 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.164 8.430 -13.659 1.00 0.00 H new ATOM 0 HB3 ASN A 115 5.151 9.093 -12.038 1.00 0.00 H new ATOM 0 HD21 ASN A 115 8.420 10.214 -12.932 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.713 10.660 -12.828 1.00 0.00 H new ATOM 1813 N GLU A 116 4.284 6.204 -14.144 1.00 0.00 N ATOM 1814 CA GLU A 116 4.050 5.319 -15.279 1.00 0.00 C ATOM 1815 C GLU A 116 5.297 5.211 -16.152 1.00 0.00 C ATOM 1816 O GLU A 116 5.403 4.321 -16.996 1.00 0.00 O ATOM 1817 CB GLU A 116 2.871 5.825 -16.114 1.00 0.00 C ATOM 1818 CG GLU A 116 3.216 7.013 -16.996 1.00 0.00 C ATOM 1819 CD GLU A 116 2.064 7.430 -17.889 1.00 0.00 C ATOM 1820 OE1 GLU A 116 1.847 6.766 -18.925 1.00 0.00 O ATOM 1821 OE2 GLU A 116 1.381 8.420 -17.554 1.00 0.00 O ATOM 0 H GLU A 116 3.670 7.018 -14.109 1.00 0.00 H new ATOM 0 HA GLU A 116 3.813 4.328 -14.891 1.00 0.00 H new ATOM 0 HB2 GLU A 116 2.505 5.012 -16.741 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.056 6.104 -15.446 1.00 0.00 H new ATOM 0 HG2 GLU A 116 3.507 7.855 -16.368 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.078 6.764 -17.614 1.00 0.00 H new ATOM 1828 N LYS A 117 6.238 6.125 -15.943 1.00 0.00 N ATOM 1829 CA LYS A 117 7.479 6.134 -16.708 1.00 0.00 C ATOM 1830 C LYS A 117 8.534 5.253 -16.047 1.00 0.00 C ATOM 1831 O LYS A 117 9.369 4.654 -16.722 1.00 0.00 O ATOM 1832 CB LYS A 117 8.007 7.564 -16.846 1.00 0.00 C ATOM 1833 CG LYS A 117 7.174 8.434 -17.771 1.00 0.00 C ATOM 1834 CD LYS A 117 7.273 7.966 -19.214 1.00 0.00 C ATOM 1835 CE LYS A 117 7.079 9.119 -20.188 1.00 0.00 C ATOM 1836 NZ LYS A 117 7.594 8.790 -21.546 1.00 0.00 N ATOM 0 H LYS A 117 6.165 6.870 -15.250 1.00 0.00 H new ATOM 0 HA LYS A 117 7.267 5.734 -17.699 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.041 8.026 -15.859 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.031 7.530 -17.218 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.132 8.413 -17.451 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.509 9.469 -17.699 1.00 0.00 H new ATOM 0 HD2 LYS A 117 8.247 7.506 -19.382 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.521 7.199 -19.402 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.019 9.366 -20.251 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.591 10.004 -19.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.443 9.600 -22.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.611 8.578 -21.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.088 7.961 -21.918 1.00 0.00 H new ATOM 1850 N GLY A 118 8.488 5.178 -14.720 1.00 0.00 N ATOM 1851 CA GLY A 118 9.444 4.367 -13.989 1.00 0.00 C ATOM 1852 C GLY A 118 10.422 5.204 -13.188 1.00 0.00 C ATOM 1853 O GLY A 118 11.414 4.687 -12.674 1.00 0.00 O ATOM 0 H GLY A 118 7.806 5.664 -14.138 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.908 3.697 -13.317 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.996 3.741 -14.690 1.00 0.00 H new ATOM 1857 N GLN A 119 10.142 6.499 -13.082 1.00 0.00 N ATOM 1858 CA GLN A 119 11.006 7.408 -12.339 1.00 0.00 C ATOM 1859 C GLN A 119 10.597 7.471 -10.871 1.00 0.00 C ATOM 1860 O GLN A 119 9.409 7.455 -10.547 1.00 0.00 O ATOM 1861 CB GLN A 119 10.959 8.808 -12.955 1.00 0.00 C ATOM 1862 CG GLN A 119 11.821 8.955 -14.198 1.00 0.00 C ATOM 1863 CD GLN A 119 13.295 9.097 -13.872 1.00 0.00 C ATOM 1864 OE1 GLN A 119 14.122 8.304 -14.324 1.00 0.00 O ATOM 1865 NE2 GLN A 119 13.632 10.112 -13.085 1.00 0.00 N ATOM 0 H GLN A 119 9.324 6.942 -13.501 1.00 0.00 H new ATOM 0 HA GLN A 119 12.026 7.028 -12.396 1.00 0.00 H new ATOM 0 HB2 GLN A 119 9.927 9.050 -13.208 1.00 0.00 H new ATOM 0 HB3 GLN A 119 11.283 9.535 -12.210 1.00 0.00 H new ATOM 0 HG2 GLN A 119 11.677 8.086 -14.840 1.00 0.00 H new ATOM 0 HG3 GLN A 119 11.492 9.827 -14.763 1.00 0.00 H new ATOM 0 HE21 GLN A 119 12.914 10.745 -12.733 1.00 0.00 H new ATOM 0 HE22 GLN A 119 14.609 10.259 -12.832 1.00 0.00 H new ATOM 1874 N ASP A 120 11.587 7.544 -9.988 1.00 0.00 N ATOM 1875 CA ASP A 120 11.329 7.610 -8.555 1.00 0.00 C ATOM 1876 C ASP A 120 10.516 8.852 -8.206 1.00 0.00 C ATOM 1877 O ASP A 120 11.073 9.914 -7.922 1.00 0.00 O ATOM 1878 CB ASP A 120 12.647 7.613 -7.778 1.00 0.00 C ATOM 1879 CG ASP A 120 13.702 8.485 -8.431 1.00 0.00 C ATOM 1880 OD1 ASP A 120 13.416 9.675 -8.680 1.00 0.00 O ATOM 1881 OD2 ASP A 120 14.812 7.978 -8.693 1.00 0.00 O ATOM 0 H ASP A 120 12.575 7.559 -10.240 1.00 0.00 H new ATOM 0 HA ASP A 120 10.752 6.729 -8.274 1.00 0.00 H new ATOM 0 HB2 ASP A 120 12.466 7.966 -6.763 1.00 0.00 H new ATOM 0 HB3 ASP A 120 13.021 6.592 -7.699 1.00 0.00 H new ATOM 1886 N THR A 121 9.194 8.714 -8.228 1.00 0.00 N ATOM 1887 CA THR A 121 8.303 9.825 -7.917 1.00 0.00 C ATOM 1888 C THR A 121 8.708 10.505 -6.614 1.00 0.00 C ATOM 1889 O THR A 121 8.522 11.709 -6.448 1.00 0.00 O ATOM 1890 CB THR A 121 6.840 9.357 -7.806 1.00 0.00 C ATOM 1891 OG1 THR A 121 6.740 8.278 -6.870 1.00 0.00 O ATOM 1892 CG2 THR A 121 6.310 8.912 -9.161 1.00 0.00 C ATOM 0 H THR A 121 8.716 7.843 -8.458 1.00 0.00 H new ATOM 0 HA THR A 121 8.387 10.538 -8.737 1.00 0.00 H new ATOM 0 HB THR A 121 6.239 10.196 -7.457 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.310 7.537 -7.163 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.275 8.586 -9.058 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.360 9.745 -9.862 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.915 8.086 -9.535 1.00 0.00 H new ATOM 1900 N GLY A 122 9.263 9.724 -5.692 1.00 0.00 N ATOM 1901 CA GLY A 122 9.685 10.270 -4.415 1.00 0.00 C ATOM 1902 C GLY A 122 8.651 10.064 -3.326 1.00 0.00 C ATOM 1903 O GLY A 122 8.572 10.847 -2.380 1.00 0.00 O ATOM 0 H GLY A 122 9.428 8.724 -5.806 1.00 0.00 H new ATOM 0 HA2 GLY A 122 10.622 9.801 -4.115 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.883 11.336 -4.527 1.00 0.00 H new ATOM 1907 N ALA A 123 7.856 9.007 -3.459 1.00 0.00 N ATOM 1908 CA ALA A 123 6.823 8.700 -2.478 1.00 0.00 C ATOM 1909 C ALA A 123 7.070 7.345 -1.825 1.00 0.00 C ATOM 1910 O ALA A 123 7.499 6.396 -2.482 1.00 0.00 O ATOM 1911 CB ALA A 123 5.449 8.731 -3.131 1.00 0.00 C ATOM 0 H ALA A 123 7.908 8.349 -4.237 1.00 0.00 H new ATOM 0 HA ALA A 123 6.860 9.461 -1.698 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.687 8.500 -2.387 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.264 9.723 -3.543 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.410 7.992 -3.932 1.00 0.00 H new ATOM 1917 N THR A 124 6.797 7.260 -0.526 1.00 0.00 N ATOM 1918 CA THR A 124 6.992 6.021 0.216 1.00 0.00 C ATOM 1919 C THR A 124 5.698 5.570 0.882 1.00 0.00 C ATOM 1920 O THR A 124 4.946 6.386 1.416 1.00 0.00 O ATOM 1921 CB THR A 124 8.084 6.176 1.292 1.00 0.00 C ATOM 1922 OG1 THR A 124 7.655 7.105 2.293 1.00 0.00 O ATOM 1923 CG2 THR A 124 9.389 6.654 0.674 1.00 0.00 C ATOM 0 H THR A 124 6.440 8.035 0.033 1.00 0.00 H new ATOM 0 HA THR A 124 7.308 5.267 -0.505 1.00 0.00 H new ATOM 0 HB THR A 124 8.254 5.202 1.750 1.00 0.00 H new ATOM 0 HG1 THR A 124 8.353 7.197 2.974 1.00 0.00 H new ATOM 0 HG21 THR A 124 10.145 6.756 1.453 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.727 5.930 -0.067 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.232 7.619 0.193 1.00 0.00 H new ATOM 1931 N ILE A 125 5.444 4.266 0.849 1.00 0.00 N ATOM 1932 CA ILE A 125 4.240 3.707 1.453 1.00 0.00 C ATOM 1933 C ILE A 125 4.555 2.432 2.227 1.00 0.00 C ATOM 1934 O ILE A 125 5.363 1.612 1.791 1.00 0.00 O ATOM 1935 CB ILE A 125 3.169 3.398 0.390 1.00 0.00 C ATOM 1936 CG1 ILE A 125 1.926 2.794 1.047 1.00 0.00 C ATOM 1937 CG2 ILE A 125 3.727 2.456 -0.666 1.00 0.00 C ATOM 1938 CD1 ILE A 125 0.664 2.974 0.233 1.00 0.00 C ATOM 0 H ILE A 125 6.055 3.577 0.411 1.00 0.00 H new ATOM 0 HA ILE A 125 3.852 4.459 2.140 1.00 0.00 H new ATOM 0 HB ILE A 125 2.883 4.330 -0.097 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.093 1.730 1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.785 3.250 2.027 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.958 2.247 -1.410 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.585 2.921 -1.151 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.038 1.524 -0.194 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.176 2.521 0.760 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.472 4.037 0.089 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.785 2.493 -0.738 1.00 0.00 H new ATOM 1950 N ASP A 126 3.909 2.270 3.377 1.00 0.00 N ATOM 1951 CA ASP A 126 4.117 1.092 4.211 1.00 0.00 C ATOM 1952 C ASP A 126 3.007 0.069 3.994 1.00 0.00 C ATOM 1953 O ASP A 126 1.822 0.394 4.084 1.00 0.00 O ATOM 1954 CB ASP A 126 4.179 1.491 5.687 1.00 0.00 C ATOM 1955 CG ASP A 126 5.203 2.578 5.950 1.00 0.00 C ATOM 1956 OD1 ASP A 126 5.101 3.654 5.324 1.00 0.00 O ATOM 1957 OD2 ASP A 126 6.105 2.353 6.784 1.00 0.00 O ATOM 0 H ASP A 126 3.237 2.939 3.753 1.00 0.00 H new ATOM 0 HA ASP A 126 5.065 0.637 3.925 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.196 1.836 6.009 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.422 0.614 6.288 1.00 0.00 H new ATOM 1962 N LEU A 127 3.397 -1.168 3.707 1.00 0.00 N ATOM 1963 CA LEU A 127 2.435 -2.239 3.475 1.00 0.00 C ATOM 1964 C LEU A 127 2.891 -3.534 4.142 1.00 0.00 C ATOM 1965 O LEU A 127 4.081 -3.847 4.164 1.00 0.00 O ATOM 1966 CB LEU A 127 2.244 -2.465 1.974 1.00 0.00 C ATOM 1967 CG LEU A 127 1.628 -1.303 1.194 1.00 0.00 C ATOM 1968 CD1 LEU A 127 1.971 -1.411 -0.284 1.00 0.00 C ATOM 1969 CD2 LEU A 127 0.120 -1.269 1.392 1.00 0.00 C ATOM 0 H LEU A 127 4.373 -1.454 3.629 1.00 0.00 H new ATOM 0 HA LEU A 127 1.483 -1.940 3.915 1.00 0.00 H new ATOM 0 HB2 LEU A 127 3.214 -2.697 1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.614 -3.344 1.836 1.00 0.00 H new ATOM 0 HG LEU A 127 2.046 -0.372 1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.524 -0.576 -0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.054 -1.386 -0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.581 -2.349 -0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.302 -0.436 0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.315 -2.203 1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.105 -1.143 2.451 1.00 0.00 H new ATOM 1981 N VAL A 128 1.935 -4.283 4.682 1.00 0.00 N ATOM 1982 CA VAL A 128 2.237 -5.545 5.347 1.00 0.00 C ATOM 1983 C VAL A 128 1.456 -6.696 4.722 1.00 0.00 C ATOM 1984 O VAL A 128 0.271 -6.878 5.002 1.00 0.00 O ATOM 1985 CB VAL A 128 1.916 -5.478 6.852 1.00 0.00 C ATOM 1986 CG1 VAL A 128 2.376 -6.747 7.553 1.00 0.00 C ATOM 1987 CG2 VAL A 128 2.558 -4.250 7.479 1.00 0.00 C ATOM 0 H VAL A 128 0.945 -4.038 4.672 1.00 0.00 H new ATOM 0 HA VAL A 128 3.305 -5.723 5.219 1.00 0.00 H new ATOM 0 HB VAL A 128 0.836 -5.396 6.972 1.00 0.00 H new ATOM 0 HG11 VAL A 128 2.141 -6.681 8.615 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.865 -7.607 7.121 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.452 -6.863 7.426 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.321 -4.218 8.542 1.00 0.00 H new ATOM 0 HG22 VAL A 128 3.639 -4.298 7.349 1.00 0.00 H new ATOM 0 HG23 VAL A 128 2.175 -3.352 6.995 1.00 0.00 H new ATOM 1997 N ILE A 129 2.127 -7.469 3.876 1.00 0.00 N ATOM 1998 CA ILE A 129 1.496 -8.603 3.213 1.00 0.00 C ATOM 1999 C ILE A 129 1.777 -9.902 3.959 1.00 0.00 C ATOM 2000 O ILE A 129 2.908 -10.165 4.365 1.00 0.00 O ATOM 2001 CB ILE A 129 1.979 -8.745 1.757 1.00 0.00 C ATOM 2002 CG1 ILE A 129 2.021 -7.376 1.075 1.00 0.00 C ATOM 2003 CG2 ILE A 129 1.076 -9.699 0.990 1.00 0.00 C ATOM 2004 CD1 ILE A 129 3.012 -7.299 -0.066 1.00 0.00 C ATOM 0 H ILE A 129 3.108 -7.331 3.633 1.00 0.00 H new ATOM 0 HA ILE A 129 0.423 -8.411 3.214 1.00 0.00 H new ATOM 0 HB ILE A 129 2.988 -9.158 1.763 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.027 -7.136 0.699 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.273 -6.617 1.816 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.430 -9.789 -0.037 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.093 -10.679 1.467 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.056 -9.314 0.990 1.00 0.00 H new ATOM 0 HD11 ILE A 129 2.988 -6.300 -0.502 1.00 0.00 H new ATOM 0 HD12 ILE A 129 4.014 -7.507 0.308 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.749 -8.034 -0.827 1.00 0.00 H new ATOM 2016 N GLY A 130 0.739 -10.715 4.135 1.00 0.00 N ATOM 2017 CA GLY A 130 0.895 -11.978 4.831 1.00 0.00 C ATOM 2018 C GLY A 130 0.391 -13.154 4.018 1.00 0.00 C ATOM 2019 O GLY A 130 -0.766 -13.177 3.598 1.00 0.00 O ATOM 0 H GLY A 130 -0.207 -10.521 3.807 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.948 -12.130 5.070 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.356 -11.937 5.777 1.00 0.00 H new ATOM 2023 N TYR A 131 1.261 -14.133 3.793 1.00 0.00 N ATOM 2024 CA TYR A 131 0.899 -15.315 3.021 1.00 0.00 C ATOM 2025 C TYR A 131 0.463 -16.453 3.940 1.00 0.00 C ATOM 2026 O TYR A 131 0.860 -16.513 5.104 1.00 0.00 O ATOM 2027 CB TYR A 131 2.077 -15.766 2.156 1.00 0.00 C ATOM 2028 CG TYR A 131 1.921 -17.164 1.601 1.00 0.00 C ATOM 2029 CD1 TYR A 131 0.952 -17.450 0.647 1.00 0.00 C ATOM 2030 CD2 TYR A 131 2.741 -18.199 2.032 1.00 0.00 C ATOM 2031 CE1 TYR A 131 0.805 -18.726 0.138 1.00 0.00 C ATOM 2032 CE2 TYR A 131 2.603 -19.477 1.527 1.00 0.00 C ATOM 2033 CZ TYR A 131 1.633 -19.736 0.581 1.00 0.00 C ATOM 2034 OH TYR A 131 1.491 -21.008 0.077 1.00 0.00 O ATOM 0 H TYR A 131 2.222 -14.131 4.135 1.00 0.00 H new ATOM 0 HA TYR A 131 0.062 -15.053 2.374 1.00 0.00 H new ATOM 0 HB2 TYR A 131 2.198 -15.067 1.328 1.00 0.00 H new ATOM 0 HB3 TYR A 131 2.991 -15.719 2.748 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.302 -16.661 0.297 1.00 0.00 H new ATOM 0 HD2 TYR A 131 3.500 -18.001 2.775 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.046 -18.931 -0.602 1.00 0.00 H new ATOM 0 HE2 TYR A 131 3.251 -20.269 1.871 1.00 0.00 H new ATOM 0 HH TYR A 131 2.152 -21.600 0.493 1.00 0.00 H new ATOM 2044 N ASP A 132 -0.354 -17.354 3.407 1.00 0.00 N ATOM 2045 CA ASP A 132 -0.844 -18.492 4.177 1.00 0.00 C ATOM 2046 C ASP A 132 -1.187 -19.662 3.259 1.00 0.00 C ATOM 2047 O ASP A 132 -2.038 -19.560 2.376 1.00 0.00 O ATOM 2048 CB ASP A 132 -2.072 -18.092 4.995 1.00 0.00 C ATOM 2049 CG ASP A 132 -2.406 -19.105 6.072 1.00 0.00 C ATOM 2050 OD1 ASP A 132 -2.603 -20.291 5.731 1.00 0.00 O ATOM 2051 OD2 ASP A 132 -2.470 -18.713 7.256 1.00 0.00 O ATOM 0 H ASP A 132 -0.691 -17.319 2.445 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.052 -18.807 4.857 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.897 -17.120 5.456 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -2.927 -17.979 4.329 1.00 0.00 H new ATOM 2056 N PRO A 133 -0.509 -20.800 3.472 1.00 0.00 N ATOM 2057 CA PRO A 133 -0.725 -22.010 2.673 1.00 0.00 C ATOM 2058 C PRO A 133 -2.081 -22.651 2.948 1.00 0.00 C ATOM 2059 O PRO A 133 -2.556 -22.696 4.083 1.00 0.00 O ATOM 2060 CB PRO A 133 0.406 -22.938 3.123 1.00 0.00 C ATOM 2061 CG PRO A 133 0.749 -22.479 4.498 1.00 0.00 C ATOM 2062 CD PRO A 133 0.519 -20.992 4.508 1.00 0.00 C ATOM 0 HA PRO A 133 -0.722 -21.799 1.604 1.00 0.00 H new ATOM 0 HB2 PRO A 133 0.087 -23.980 3.122 1.00 0.00 H new ATOM 0 HB3 PRO A 133 1.265 -22.867 2.456 1.00 0.00 H new ATOM 0 HG2 PRO A 133 0.126 -22.975 5.242 1.00 0.00 H new ATOM 0 HG3 PRO A 133 1.785 -22.715 4.741 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.177 -20.645 5.483 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.431 -20.443 4.276 1.00 0.00 H new ATOM 2070 N PRO A 134 -2.722 -23.161 1.885 1.00 0.00 N ATOM 2071 CA PRO A 134 -4.032 -23.811 1.987 1.00 0.00 C ATOM 2072 C PRO A 134 -3.960 -25.151 2.710 1.00 0.00 C ATOM 2073 O PRO A 134 -3.043 -25.940 2.485 1.00 0.00 O ATOM 2074 CB PRO A 134 -4.442 -24.012 0.527 1.00 0.00 C ATOM 2075 CG PRO A 134 -3.157 -24.064 -0.225 1.00 0.00 C ATOM 2076 CD PRO A 134 -2.215 -23.144 0.503 1.00 0.00 C ATOM 0 HA PRO A 134 -4.739 -23.215 2.564 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -5.013 -24.932 0.399 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -5.072 -23.195 0.177 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.764 -25.080 -0.257 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -3.296 -23.744 -1.258 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -1.185 -23.498 0.448 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -2.230 -22.139 0.082 1.00 0.00 H new ATOM 2084 N SER A 135 -4.933 -25.402 3.580 1.00 0.00 N ATOM 2085 CA SER A 135 -4.978 -26.646 4.339 1.00 0.00 C ATOM 2086 C SER A 135 -5.783 -27.708 3.596 1.00 0.00 C ATOM 2087 O SER A 135 -6.122 -28.750 4.154 1.00 0.00 O ATOM 2088 CB SER A 135 -5.587 -26.403 5.722 1.00 0.00 C ATOM 2089 OG SER A 135 -6.985 -26.190 5.633 1.00 0.00 O ATOM 0 H SER A 135 -5.701 -24.760 3.777 1.00 0.00 H new ATOM 0 HA SER A 135 -3.956 -27.007 4.458 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.387 -27.259 6.367 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.113 -25.538 6.185 1.00 0.00 H new ATOM 0 HG SER A 135 -7.351 -26.039 6.530 1.00 0.00 H new ATOM 2095 N GLY A 136 -6.087 -27.433 2.330 1.00 0.00 N ATOM 2096 CA GLY A 136 -6.850 -28.372 1.530 1.00 0.00 C ATOM 2097 C GLY A 136 -6.186 -29.732 1.442 1.00 0.00 C ATOM 2098 O GLY A 136 -4.997 -29.885 1.721 1.00 0.00 O ATOM 0 H GLY A 136 -5.818 -26.577 1.845 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -7.846 -28.484 1.959 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.979 -27.968 0.526 1.00 0.00 H new ATOM 2102 N PRO A 137 -6.965 -30.751 1.048 1.00 0.00 N ATOM 2103 CA PRO A 137 -6.467 -32.123 0.917 1.00 0.00 C ATOM 2104 C PRO A 137 -5.501 -32.280 -0.253 1.00 0.00 C ATOM 2105 O PRO A 137 -4.890 -33.334 -0.429 1.00 0.00 O ATOM 2106 CB PRO A 137 -7.738 -32.940 0.674 1.00 0.00 C ATOM 2107 CG PRO A 137 -8.701 -31.974 0.076 1.00 0.00 C ATOM 2108 CD PRO A 137 -8.391 -30.641 0.700 1.00 0.00 C ATOM 0 HA PRO A 137 -5.903 -32.437 1.795 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.548 -33.777 0.002 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.123 -33.359 1.604 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.591 -31.933 -1.008 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.730 -32.271 0.281 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -8.573 -29.820 0.006 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.006 -30.457 1.580 1.00 0.00 H new ATOM 2116 N SER A 138 -5.369 -31.225 -1.050 1.00 0.00 N ATOM 2117 CA SER A 138 -4.479 -31.247 -2.206 1.00 0.00 C ATOM 2118 C SER A 138 -3.344 -30.242 -2.037 1.00 0.00 C ATOM 2119 O SER A 138 -3.497 -29.224 -1.362 1.00 0.00 O ATOM 2120 CB SER A 138 -5.262 -30.940 -3.484 1.00 0.00 C ATOM 2121 OG SER A 138 -4.527 -31.319 -4.635 1.00 0.00 O ATOM 0 H SER A 138 -5.866 -30.344 -0.917 1.00 0.00 H new ATOM 0 HA SER A 138 -4.048 -32.245 -2.283 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.215 -31.469 -3.467 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.489 -29.875 -3.528 1.00 0.00 H new ATOM 0 HG SER A 138 -5.049 -31.114 -5.439 1.00 0.00 H new ATOM 2127 N SER A 139 -2.205 -30.536 -2.656 1.00 0.00 N ATOM 2128 CA SER A 139 -1.041 -29.661 -2.572 1.00 0.00 C ATOM 2129 C SER A 139 -0.206 -29.745 -3.845 1.00 0.00 C ATOM 2130 O SER A 139 0.253 -30.820 -4.231 1.00 0.00 O ATOM 2131 CB SER A 139 -0.184 -30.033 -1.360 1.00 0.00 C ATOM 2132 OG SER A 139 0.549 -28.914 -0.892 1.00 0.00 O ATOM 0 H SER A 139 -2.063 -31.373 -3.221 1.00 0.00 H new ATOM 0 HA SER A 139 -1.394 -28.636 -2.457 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.822 -30.413 -0.562 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.503 -30.835 -1.629 1.00 0.00 H new ATOM 0 HG SER A 139 1.087 -29.177 -0.116 1.00 0.00 H new ATOM 2138 N GLY A 140 -0.012 -28.601 -4.495 1.00 0.00 N ATOM 2139 CA GLY A 140 0.768 -28.566 -5.718 1.00 0.00 C ATOM 2140 C GLY A 140 0.166 -29.423 -6.814 1.00 0.00 C ATOM 2141 O GLY A 140 0.260 -29.088 -7.995 1.00 0.00 O ATOM 0 H GLY A 140 -0.381 -27.698 -4.196 1.00 0.00 H new ATOM 0 HA2 GLY A 140 0.845 -27.536 -6.067 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.782 -28.908 -5.509 1.00 0.00 H new TER 2145 GLY A 140