USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 989 hydrogens (6 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 NoAdj-H: A 22 TPO H2 : A 22 TPO N : A 21 THR C :(H bumps) USER MOD Set 1.1: A 117 ASN :FLIP amide:sc= -4.88 F(o=-14!,f=-5.6) USER MOD Set 1.2: A 138 GLN : amide:sc= -0.679 K(o=-5.6,f=-12!) USER MOD Set 2.1: A 98 HIS : no HE2:sc= -8.76! C(o=-6.6!,f=-14!) USER MOD Set 2.2: A 119 THR OG1 : rot 174:sc= 2.12 USER MOD Set 3.1: A 82 HIS :FLIP no HE2:sc= -9.75! C(o=-12!,f=-9.9!) USER MOD Set 3.2: A 85 SER OG : rot -167:sc= -0.147 USER MOD Set 4.1: A 65 ASN :FLIP amide:sc= -0.974 F(o=-2.3,f=-0.88) USER MOD Set 4.2: A 68 SER OG : rot -136:sc= 0.0894 USER MOD Set 5.1: A 46 SER OG : rot -106:sc= 1.17 USER MOD Set 5.2: A 61 LYS NZ :NH3+ 166:sc= 1.21 (180deg=0.786) USER MOD Single : A 1 VAL N :NH3+ -167:sc= -0.304 (180deg=-0.565) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl 162:sc= -0.0948 (180deg=-0.591) USER MOD Single : A 5 ASN :FLIP amide:sc=-0.00533 F(o=-1.4!,f=-0.0053) USER MOD Single : A 10 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0473) USER MOD Single : A 12 GLN : amide:sc= -1.63! C(o=-1.6!,f=-6.8!) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.0103 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 109:sc= 1.25 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0.0115 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -2.51! C(o=-2.5!,f=-7.8!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -160:sc= -0.251 USER MOD Single : A 74 GLN : amide:sc= 0.363 K(o=0.36,f=-0.72) USER MOD Single : A 77 THR OG1 : rot 120:sc= -0.484 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -141:sc= 0.548! USER MOD Single : A 95 SER OG : rot -50:sc= 0.62 USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 106 ASN : amide:sc= -0.84 X(o=-0.84,f=-1.1) USER MOD Single : A 109 ASN : amide:sc= -6.07! C(o=-6.1!,f=-7.3!) USER MOD Single : A 115 SER OG : rot -137:sc= 1.18 USER MOD Single : A 120 TYR OH : rot -75:sc= 0.0066 USER MOD Single : A 122 ASN : amide:sc= -0.522 X(o=-0.52,f=-0.45) USER MOD Single : A 128 SER OG : rot 42:sc= 0.229 USER MOD Single : A 133 ASN : amide:sc= -0.808 K(o=-0.81,f=-5.5!) USER MOD Single : A 141 LYS NZ :NH3+ 173:sc= 0.182 (180deg=0.166) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0254) USER MOD Single : A 152 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 77:sc= 0.937 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 51.750 -0.869 -6.701 1.00 0.00 N ATOM 2 CA VAL A 1 50.538 -1.512 -7.213 1.00 0.00 C ATOM 3 C VAL A 1 50.298 -2.830 -6.471 1.00 0.00 C ATOM 4 O VAL A 1 50.107 -3.888 -7.072 1.00 0.00 O ATOM 5 CB VAL A 1 50.609 -1.766 -8.743 1.00 0.00 C ATOM 6 CG1 VAL A 1 49.242 -2.154 -9.297 1.00 0.00 C ATOM 7 CG2 VAL A 1 51.148 -0.544 -9.472 1.00 0.00 C ATOM 0 H1 VAL A 1 51.792 0.113 -7.041 1.00 0.00 H new ATOM 0 H2 VAL A 1 51.734 -0.875 -5.661 1.00 0.00 H new ATOM 0 H3 VAL A 1 52.587 -1.387 -7.037 1.00 0.00 H new ATOM 0 HA VAL A 1 49.705 -0.832 -7.037 1.00 0.00 H new ATOM 0 HB VAL A 1 51.295 -2.597 -8.910 1.00 0.00 H new ATOM 0 HG11 VAL A 1 49.320 -2.326 -10.370 1.00 0.00 H new ATOM 0 HG12 VAL A 1 48.896 -3.064 -8.808 1.00 0.00 H new ATOM 0 HG13 VAL A 1 48.532 -1.349 -9.109 1.00 0.00 H new ATOM 0 HG21 VAL A 1 51.188 -0.747 -10.542 1.00 0.00 H new ATOM 0 HG22 VAL A 1 50.493 0.308 -9.289 1.00 0.00 H new ATOM 0 HG23 VAL A 1 52.150 -0.316 -9.108 1.00 0.00 H new ATOM 17 N THR A 2 50.335 -2.759 -5.152 1.00 0.00 N ATOM 18 CA THR A 2 50.151 -3.931 -4.318 1.00 0.00 C ATOM 19 C THR A 2 48.714 -3.996 -3.819 1.00 0.00 C ATOM 20 O THR A 2 48.185 -2.991 -3.341 1.00 0.00 O ATOM 21 CB THR A 2 51.103 -3.896 -3.112 1.00 0.00 C ATOM 22 OG1 THR A 2 52.358 -3.321 -3.505 1.00 0.00 O ATOM 23 CG2 THR A 2 51.333 -5.296 -2.563 1.00 0.00 C ATOM 0 H THR A 2 50.492 -1.895 -4.634 1.00 0.00 H new ATOM 0 HA THR A 2 50.372 -4.813 -4.919 1.00 0.00 H new ATOM 0 HB THR A 2 50.648 -3.288 -2.330 1.00 0.00 H new ATOM 0 HG1 THR A 2 52.963 -3.298 -2.734 1.00 0.00 H new ATOM 0 HG21 THR A 2 52.010 -5.246 -1.710 1.00 0.00 H new ATOM 0 HG22 THR A 2 50.382 -5.724 -2.246 1.00 0.00 H new ATOM 0 HG23 THR A 2 51.773 -5.923 -3.339 1.00 0.00 H new ATOM 31 N ASP A 3 48.105 -5.179 -3.935 1.00 0.00 N ATOM 32 CA ASP A 3 46.710 -5.402 -3.545 1.00 0.00 C ATOM 33 C ASP A 3 45.752 -4.718 -4.519 1.00 0.00 C ATOM 34 O ASP A 3 45.957 -3.573 -4.922 1.00 0.00 O ATOM 35 CB ASP A 3 46.449 -4.934 -2.109 1.00 0.00 C ATOM 36 CG ASP A 3 45.004 -5.111 -1.696 1.00 0.00 C ATOM 37 OD1 ASP A 3 44.570 -6.265 -1.516 1.00 0.00 O ATOM 38 OD2 ASP A 3 44.299 -4.097 -1.533 1.00 0.00 O ATOM 0 H ASP A 3 48.566 -6.011 -4.303 1.00 0.00 H new ATOM 0 HA ASP A 3 46.527 -6.476 -3.584 1.00 0.00 H new ATOM 0 HB2 ASP A 3 47.090 -5.492 -1.426 1.00 0.00 H new ATOM 0 HB3 ASP A 3 46.724 -3.883 -2.017 1.00 0.00 H new ATOM 42 N MET A 4 44.700 -5.426 -4.898 1.00 0.00 N ATOM 43 CA MET A 4 43.783 -4.931 -5.915 1.00 0.00 C ATOM 44 C MET A 4 42.581 -4.225 -5.278 1.00 0.00 C ATOM 45 O MET A 4 41.573 -3.969 -5.938 1.00 0.00 O ATOM 46 CB MET A 4 43.325 -6.087 -6.817 1.00 0.00 C ATOM 47 CG MET A 4 42.667 -5.641 -8.117 1.00 0.00 C ATOM 48 SD MET A 4 43.751 -4.617 -9.137 1.00 0.00 S ATOM 49 CE MET A 4 45.133 -5.731 -9.392 1.00 0.00 C ATOM 0 H MET A 4 44.460 -6.342 -4.519 1.00 0.00 H new ATOM 0 HA MET A 4 44.308 -4.198 -6.527 1.00 0.00 H new ATOM 0 HB2 MET A 4 44.186 -6.711 -7.054 1.00 0.00 H new ATOM 0 HB3 MET A 4 42.623 -6.710 -6.262 1.00 0.00 H new ATOM 0 HG2 MET A 4 42.365 -6.520 -8.686 1.00 0.00 H new ATOM 0 HG3 MET A 4 41.759 -5.083 -7.886 1.00 0.00 H new ATOM 0 HE1 MET A 4 45.725 -5.388 -10.241 1.00 0.00 H new ATOM 0 HE2 MET A 4 45.756 -5.748 -8.498 1.00 0.00 H new ATOM 0 HE3 MET A 4 44.759 -6.735 -9.593 1.00 0.00 H new ATOM 57 N ASN A 5 42.693 -3.891 -3.998 1.00 0.00 N ATOM 58 CA ASN A 5 41.632 -3.168 -3.302 1.00 0.00 C ATOM 59 C ASN A 5 42.190 -1.910 -2.636 1.00 0.00 C ATOM 60 O ASN A 5 42.229 -1.811 -1.408 1.00 0.00 O ATOM 61 CB ASN A 5 40.960 -4.061 -2.249 1.00 0.00 C ATOM 62 CG ASN A 5 40.275 -5.275 -2.853 1.00 0.00 C ATOM 63 OD1 ASN A 5 39.005 -5.132 -3.205 1.00 0.00 O flip ATOM 64 ND2 ASN A 5 40.882 -6.336 -2.999 1.00 0.00 N flip ATOM 0 H ASN A 5 43.505 -4.108 -3.421 1.00 0.00 H new ATOM 0 HA ASN A 5 40.884 -2.878 -4.040 1.00 0.00 H new ATOM 0 HB2 ASN A 5 41.709 -4.393 -1.530 1.00 0.00 H new ATOM 0 HB3 ASN A 5 40.226 -3.474 -1.697 1.00 0.00 H new ATOM 0 HD21 ASN A 5 41.859 -6.408 -2.716 1.00 0.00 H new ATOM 0 HD22 ASN A 5 40.408 -7.144 -3.403 1.00 0.00 H new ATOM 70 N PRO A 6 42.628 -0.922 -3.433 1.00 0.00 N ATOM 71 CA PRO A 6 43.245 0.294 -2.919 1.00 0.00 C ATOM 72 C PRO A 6 42.209 1.334 -2.507 1.00 0.00 C ATOM 73 O PRO A 6 41.707 2.086 -3.345 1.00 0.00 O ATOM 74 CB PRO A 6 44.081 0.808 -4.105 1.00 0.00 C ATOM 75 CG PRO A 6 43.804 -0.122 -5.250 1.00 0.00 C ATOM 76 CD PRO A 6 42.563 -0.892 -4.893 1.00 0.00 C ATOM 0 HA PRO A 6 43.834 0.103 -2.022 1.00 0.00 H new ATOM 0 HB2 PRO A 6 43.806 1.831 -4.360 1.00 0.00 H new ATOM 0 HB3 PRO A 6 45.143 0.815 -3.858 1.00 0.00 H new ATOM 0 HG2 PRO A 6 43.660 0.436 -6.175 1.00 0.00 H new ATOM 0 HG3 PRO A 6 44.645 -0.797 -5.412 1.00 0.00 H new ATOM 0 HD2 PRO A 6 41.660 -0.397 -5.250 1.00 0.00 H new ATOM 0 HD3 PRO A 6 42.568 -1.894 -5.322 1.00 0.00 H new ATOM 81 N ASP A 7 41.893 1.360 -1.212 1.00 0.00 N ATOM 82 CA ASP A 7 40.959 2.335 -0.645 1.00 0.00 C ATOM 83 C ASP A 7 39.584 2.243 -1.297 1.00 0.00 C ATOM 84 O ASP A 7 39.089 3.210 -1.877 1.00 0.00 O ATOM 85 CB ASP A 7 41.511 3.760 -0.769 1.00 0.00 C ATOM 86 CG ASP A 7 42.683 4.012 0.155 1.00 0.00 C ATOM 87 OD1 ASP A 7 43.833 3.714 -0.233 1.00 0.00 O ATOM 88 OD2 ASP A 7 42.462 4.501 1.283 1.00 0.00 O ATOM 0 H ASP A 7 42.276 0.708 -0.527 1.00 0.00 H new ATOM 0 HA ASP A 7 40.846 2.095 0.412 1.00 0.00 H new ATOM 0 HB2 ASP A 7 41.820 3.938 -1.799 1.00 0.00 H new ATOM 0 HB3 ASP A 7 40.718 4.474 -0.547 1.00 0.00 H new ATOM 92 N ILE A 8 38.967 1.078 -1.197 1.00 0.00 N ATOM 93 CA ILE A 8 37.634 0.881 -1.743 1.00 0.00 C ATOM 94 C ILE A 8 36.605 0.929 -0.622 1.00 0.00 C ATOM 95 O ILE A 8 36.726 0.203 0.366 1.00 0.00 O ATOM 96 CB ILE A 8 37.521 -0.462 -2.496 1.00 0.00 C ATOM 97 CG1 ILE A 8 38.549 -0.518 -3.632 1.00 0.00 C ATOM 98 CG2 ILE A 8 36.108 -0.655 -3.038 1.00 0.00 C ATOM 99 CD1 ILE A 8 38.540 -1.827 -4.396 1.00 0.00 C ATOM 0 H ILE A 8 39.366 0.256 -0.744 1.00 0.00 H new ATOM 0 HA ILE A 8 37.442 1.683 -2.455 1.00 0.00 H new ATOM 0 HB ILE A 8 37.730 -1.273 -1.798 1.00 0.00 H new ATOM 0 HG12 ILE A 8 38.355 0.299 -4.326 1.00 0.00 H new ATOM 0 HG13 ILE A 8 39.544 -0.356 -3.218 1.00 0.00 H new ATOM 0 HG21 ILE A 8 36.048 -1.607 -3.566 1.00 0.00 H new ATOM 0 HG22 ILE A 8 35.398 -0.653 -2.211 1.00 0.00 H new ATOM 0 HG23 ILE A 8 35.868 0.156 -3.725 1.00 0.00 H new ATOM 0 HD11 ILE A 8 39.293 -1.794 -5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 8 38.764 -2.648 -3.714 1.00 0.00 H new ATOM 0 HD13 ILE A 8 37.557 -1.982 -4.840 1.00 0.00 H new ATOM 110 N GLU A 9 35.607 1.795 -0.781 1.00 0.00 N ATOM 111 CA GLU A 9 34.576 2.004 0.234 1.00 0.00 C ATOM 112 C GLU A 9 35.200 2.441 1.552 1.00 0.00 C ATOM 113 O GLU A 9 34.962 1.847 2.604 1.00 0.00 O ATOM 114 CB GLU A 9 33.725 0.745 0.429 1.00 0.00 C ATOM 115 CG GLU A 9 32.881 0.394 -0.784 1.00 0.00 C ATOM 116 CD GLU A 9 32.020 1.553 -1.237 1.00 0.00 C ATOM 117 OE1 GLU A 9 31.032 1.874 -0.544 1.00 0.00 O ATOM 118 OE2 GLU A 9 32.330 2.154 -2.288 1.00 0.00 O ATOM 0 H GLU A 9 35.490 2.371 -1.615 1.00 0.00 H new ATOM 0 HA GLU A 9 33.919 2.800 -0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 9 34.380 -0.095 0.662 1.00 0.00 H new ATOM 0 HB3 GLU A 9 33.071 0.887 1.289 1.00 0.00 H new ATOM 0 HG2 GLU A 9 33.533 0.087 -1.602 1.00 0.00 H new ATOM 0 HG3 GLU A 9 32.244 -0.458 -0.547 1.00 0.00 H new ATOM 123 N LYS A 10 35.997 3.496 1.480 1.00 0.00 N ATOM 124 CA LYS A 10 36.688 4.021 2.649 1.00 0.00 C ATOM 125 C LYS A 10 35.834 5.055 3.378 1.00 0.00 C ATOM 126 O LYS A 10 36.348 5.885 4.128 1.00 0.00 O ATOM 127 CB LYS A 10 38.029 4.632 2.239 1.00 0.00 C ATOM 128 CG LYS A 10 37.926 5.611 1.079 1.00 0.00 C ATOM 129 CD LYS A 10 39.272 6.236 0.752 1.00 0.00 C ATOM 130 CE LYS A 10 39.219 7.059 -0.530 1.00 0.00 C ATOM 131 NZ LYS A 10 38.187 8.133 -0.473 1.00 0.00 N ATOM 0 H LYS A 10 36.182 4.009 0.618 1.00 0.00 H new ATOM 0 HA LYS A 10 36.870 3.193 3.335 1.00 0.00 H new ATOM 0 HB2 LYS A 10 38.462 5.144 3.098 1.00 0.00 H new ATOM 0 HB3 LYS A 10 38.715 3.830 1.966 1.00 0.00 H new ATOM 0 HG2 LYS A 10 37.541 5.095 0.200 1.00 0.00 H new ATOM 0 HG3 LYS A 10 37.211 6.395 1.327 1.00 0.00 H new ATOM 0 HD2 LYS A 10 39.588 6.872 1.579 1.00 0.00 H new ATOM 0 HD3 LYS A 10 40.021 5.451 0.649 1.00 0.00 H new ATOM 0 HE2 LYS A 10 40.196 7.507 -0.712 1.00 0.00 H new ATOM 0 HE3 LYS A 10 39.008 6.401 -1.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 38.246 8.717 -1.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 37.242 7.703 -0.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 38.352 8.729 0.363 1.00 0.00 H new ATOM 141 N ASP A 11 34.529 4.990 3.151 1.00 0.00 N ATOM 142 CA ASP A 11 33.581 5.904 3.779 1.00 0.00 C ATOM 143 C ASP A 11 33.608 5.766 5.293 1.00 0.00 C ATOM 144 O ASP A 11 33.691 4.660 5.826 1.00 0.00 O ATOM 145 CB ASP A 11 32.162 5.632 3.274 1.00 0.00 C ATOM 146 CG ASP A 11 32.015 5.887 1.790 1.00 0.00 C ATOM 147 OD1 ASP A 11 32.608 5.129 0.990 1.00 0.00 O ATOM 148 OD2 ASP A 11 31.322 6.850 1.411 1.00 0.00 O ATOM 0 H ASP A 11 34.098 4.306 2.529 1.00 0.00 H new ATOM 0 HA ASP A 11 33.875 6.919 3.512 1.00 0.00 H new ATOM 0 HB2 ASP A 11 31.896 4.597 3.489 1.00 0.00 H new ATOM 0 HB3 ASP A 11 31.459 6.262 3.819 1.00 0.00 H new ATOM 152 N GLN A 12 33.535 6.892 5.978 1.00 0.00 N ATOM 153 CA GLN A 12 33.515 6.903 7.430 1.00 0.00 C ATOM 154 C GLN A 12 32.272 7.629 7.923 1.00 0.00 C ATOM 155 O GLN A 12 31.869 8.637 7.341 1.00 0.00 O ATOM 156 CB GLN A 12 34.783 7.570 7.980 1.00 0.00 C ATOM 157 CG GLN A 12 34.855 7.612 9.503 1.00 0.00 C ATOM 158 CD GLN A 12 34.919 6.236 10.143 1.00 0.00 C ATOM 159 OE1 GLN A 12 34.385 5.258 9.617 1.00 0.00 O ATOM 160 NE2 GLN A 12 35.579 6.152 11.284 1.00 0.00 N ATOM 0 H GLN A 12 33.488 7.816 5.550 1.00 0.00 H new ATOM 0 HA GLN A 12 33.489 5.875 7.791 1.00 0.00 H new ATOM 0 HB2 GLN A 12 35.655 7.037 7.600 1.00 0.00 H new ATOM 0 HB3 GLN A 12 34.840 8.589 7.596 1.00 0.00 H new ATOM 0 HG2 GLN A 12 35.733 8.185 9.802 1.00 0.00 H new ATOM 0 HG3 GLN A 12 33.983 8.142 9.886 1.00 0.00 H new ATOM 0 HE21 GLN A 12 36.008 6.985 11.688 1.00 0.00 H new ATOM 0 HE22 GLN A 12 35.660 5.254 11.761 1.00 0.00 H new ATOM 167 N THR A 13 31.674 7.103 8.989 1.00 0.00 N ATOM 168 CA THR A 13 30.464 7.672 9.572 1.00 0.00 C ATOM 169 C THR A 13 29.262 7.461 8.649 1.00 0.00 C ATOM 170 O THR A 13 28.910 8.339 7.858 1.00 0.00 O ATOM 171 CB THR A 13 30.634 9.176 9.875 1.00 0.00 C ATOM 172 OG1 THR A 13 31.882 9.395 10.551 1.00 0.00 O ATOM 173 CG2 THR A 13 29.491 9.697 10.738 1.00 0.00 C ATOM 0 H THR A 13 32.015 6.272 9.472 1.00 0.00 H new ATOM 0 HA THR A 13 30.284 7.151 10.513 1.00 0.00 H new ATOM 0 HB THR A 13 30.624 9.716 8.928 1.00 0.00 H new ATOM 0 HG1 THR A 13 31.988 10.351 10.741 1.00 0.00 H new ATOM 0 HG21 THR A 13 29.638 10.759 10.935 1.00 0.00 H new ATOM 0 HG22 THR A 13 28.545 9.553 10.215 1.00 0.00 H new ATOM 0 HG23 THR A 13 29.471 9.153 11.682 1.00 0.00 H new ATOM 181 N SER A 14 28.660 6.273 8.749 1.00 0.00 N ATOM 182 CA SER A 14 27.459 5.915 7.991 1.00 0.00 C ATOM 183 C SER A 14 27.764 5.679 6.507 1.00 0.00 C ATOM 184 O SER A 14 28.802 6.100 5.987 1.00 0.00 O ATOM 185 CB SER A 14 26.379 6.989 8.164 1.00 0.00 C ATOM 186 OG SER A 14 26.026 7.127 9.533 1.00 0.00 O ATOM 0 H SER A 14 28.994 5.529 9.361 1.00 0.00 H new ATOM 0 HA SER A 14 27.085 4.973 8.393 1.00 0.00 H new ATOM 0 HB2 SER A 14 26.741 7.942 7.778 1.00 0.00 H new ATOM 0 HB3 SER A 14 25.497 6.723 7.581 1.00 0.00 H new ATOM 0 HG SER A 14 25.337 7.818 9.625 1.00 0.00 H new ATOM 191 N ASP A 15 26.858 4.975 5.838 1.00 0.00 N ATOM 192 CA ASP A 15 27.027 4.643 4.429 1.00 0.00 C ATOM 193 C ASP A 15 25.908 5.268 3.614 1.00 0.00 C ATOM 194 O ASP A 15 24.955 5.801 4.183 1.00 0.00 O ATOM 195 CB ASP A 15 27.019 3.123 4.216 1.00 0.00 C ATOM 196 CG ASP A 15 28.027 2.396 5.081 1.00 0.00 C ATOM 197 OD1 ASP A 15 29.231 2.441 4.763 1.00 0.00 O ATOM 198 OD2 ASP A 15 27.616 1.778 6.089 1.00 0.00 O ATOM 0 H ASP A 15 25.995 4.622 6.252 1.00 0.00 H new ATOM 0 HA ASP A 15 27.989 5.037 4.102 1.00 0.00 H new ATOM 0 HB2 ASP A 15 26.022 2.738 4.429 1.00 0.00 H new ATOM 0 HB3 ASP A 15 27.227 2.908 3.168 1.00 0.00 H new ATOM 202 N GLU A 16 26.014 5.200 2.295 1.00 0.00 N ATOM 203 CA GLU A 16 24.975 5.732 1.424 1.00 0.00 C ATOM 204 C GLU A 16 23.709 4.896 1.572 1.00 0.00 C ATOM 205 O GLU A 16 22.682 5.373 2.060 1.00 0.00 O ATOM 206 CB GLU A 16 25.446 5.727 -0.032 1.00 0.00 C ATOM 207 CG GLU A 16 26.763 6.454 -0.248 1.00 0.00 C ATOM 208 CD GLU A 16 26.681 7.931 0.081 1.00 0.00 C ATOM 209 OE1 GLU A 16 26.840 8.295 1.266 1.00 0.00 O ATOM 210 OE2 GLU A 16 26.466 8.737 -0.847 1.00 0.00 O ATOM 0 H GLU A 16 26.806 4.783 1.805 1.00 0.00 H new ATOM 0 HA GLU A 16 24.761 6.761 1.712 1.00 0.00 H new ATOM 0 HB2 GLU A 16 25.551 4.695 -0.368 1.00 0.00 H new ATOM 0 HB3 GLU A 16 24.680 6.188 -0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 16 27.533 5.991 0.369 1.00 0.00 H new ATOM 0 HG3 GLU A 16 27.072 6.335 -1.286 1.00 0.00 H new ATOM 215 N VAL A 17 23.803 3.641 1.167 1.00 0.00 N ATOM 216 CA VAL A 17 22.721 2.688 1.352 1.00 0.00 C ATOM 217 C VAL A 17 23.232 1.533 2.203 1.00 0.00 C ATOM 218 O VAL A 17 23.595 0.476 1.691 1.00 0.00 O ATOM 219 CB VAL A 17 22.178 2.153 0.006 1.00 0.00 C ATOM 220 CG1 VAL A 17 20.950 1.275 0.223 1.00 0.00 C ATOM 221 CG2 VAL A 17 21.851 3.300 -0.939 1.00 0.00 C ATOM 0 H VAL A 17 24.626 3.255 0.704 1.00 0.00 H new ATOM 0 HA VAL A 17 21.895 3.197 1.849 1.00 0.00 H new ATOM 0 HB VAL A 17 22.957 1.543 -0.450 1.00 0.00 H new ATOM 0 HG11 VAL A 17 20.588 0.912 -0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 17 21.216 0.427 0.854 1.00 0.00 H new ATOM 0 HG13 VAL A 17 20.167 1.858 0.709 1.00 0.00 H new ATOM 0 HG21 VAL A 17 21.471 2.900 -1.879 1.00 0.00 H new ATOM 0 HG22 VAL A 17 21.095 3.941 -0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 17 22.753 3.882 -1.131 1.00 0.00 H new ATOM 231 N THR A 18 23.293 1.759 3.505 1.00 0.00 N ATOM 232 CA THR A 18 23.900 0.802 4.420 1.00 0.00 C ATOM 233 C THR A 18 22.933 -0.332 4.764 1.00 0.00 C ATOM 234 O THR A 18 23.318 -1.326 5.377 1.00 0.00 O ATOM 235 CB THR A 18 24.377 1.505 5.713 1.00 0.00 C ATOM 236 OG1 THR A 18 25.209 0.627 6.483 1.00 0.00 O ATOM 237 CG2 THR A 18 23.196 1.964 6.559 1.00 0.00 C ATOM 0 H THR A 18 22.929 2.599 3.955 1.00 0.00 H new ATOM 0 HA THR A 18 24.764 0.370 3.915 1.00 0.00 H new ATOM 0 HB THR A 18 24.954 2.382 5.419 1.00 0.00 H new ATOM 0 HG1 THR A 18 26.138 0.938 6.444 1.00 0.00 H new ATOM 0 HG21 THR A 18 23.563 2.454 7.461 1.00 0.00 H new ATOM 0 HG22 THR A 18 22.589 2.665 5.986 1.00 0.00 H new ATOM 0 HG23 THR A 18 22.590 1.101 6.836 1.00 0.00 H new ATOM 245 N VAL A 19 21.678 -0.188 4.364 1.00 0.00 N ATOM 246 CA VAL A 19 20.682 -1.209 4.641 1.00 0.00 C ATOM 247 C VAL A 19 19.882 -1.546 3.385 1.00 0.00 C ATOM 248 O VAL A 19 19.357 -0.658 2.710 1.00 0.00 O ATOM 249 CB VAL A 19 19.736 -0.773 5.788 1.00 0.00 C ATOM 250 CG1 VAL A 19 19.022 0.530 5.457 1.00 0.00 C ATOM 251 CG2 VAL A 19 18.733 -1.870 6.117 1.00 0.00 C ATOM 0 H VAL A 19 21.328 0.621 3.850 1.00 0.00 H new ATOM 0 HA VAL A 19 21.210 -2.107 4.962 1.00 0.00 H new ATOM 0 HB VAL A 19 20.352 -0.599 6.671 1.00 0.00 H new ATOM 0 HG11 VAL A 19 18.367 0.806 6.283 1.00 0.00 H new ATOM 0 HG12 VAL A 19 19.758 1.318 5.299 1.00 0.00 H new ATOM 0 HG13 VAL A 19 18.429 0.400 4.552 1.00 0.00 H new ATOM 0 HG21 VAL A 19 18.082 -1.537 6.925 1.00 0.00 H new ATOM 0 HG22 VAL A 19 18.132 -2.090 5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 19 19.266 -2.769 6.427 1.00 0.00 H new ATOM 261 N GLU A 20 19.830 -2.834 3.058 1.00 0.00 N ATOM 262 CA GLU A 20 19.057 -3.307 1.917 1.00 0.00 C ATOM 263 C GLU A 20 17.575 -3.027 2.132 1.00 0.00 C ATOM 264 O GLU A 20 16.886 -3.741 2.865 1.00 0.00 O ATOM 265 CB GLU A 20 19.285 -4.801 1.691 1.00 0.00 C ATOM 266 CG GLU A 20 20.731 -5.161 1.400 1.00 0.00 C ATOM 267 CD GLU A 20 20.919 -6.642 1.156 1.00 0.00 C ATOM 268 OE1 GLU A 20 20.638 -7.439 2.074 1.00 0.00 O ATOM 269 OE2 GLU A 20 21.338 -7.021 0.043 1.00 0.00 O ATOM 0 H GLU A 20 20.316 -3.570 3.570 1.00 0.00 H new ATOM 0 HA GLU A 20 19.392 -2.770 1.029 1.00 0.00 H new ATOM 0 HB2 GLU A 20 18.955 -5.348 2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 20 18.663 -5.133 0.860 1.00 0.00 H new ATOM 0 HG2 GLU A 20 21.072 -4.606 0.526 1.00 0.00 H new ATOM 0 HG3 GLU A 20 21.355 -4.852 2.238 1.00 0.00 H new ATOM 274 N THR A 21 17.102 -1.971 1.500 1.00 0.00 N ATOM 275 CA THR A 21 15.730 -1.533 1.654 1.00 0.00 C ATOM 276 C THR A 21 14.871 -2.055 0.503 1.00 0.00 C ATOM 277 O THR A 21 15.312 -2.073 -0.648 1.00 0.00 O ATOM 278 CB THR A 21 15.674 0.006 1.700 1.00 0.00 C ATOM 279 OG1 THR A 21 16.666 0.496 2.612 1.00 0.00 O ATOM 280 CG2 THR A 21 14.304 0.495 2.139 1.00 0.00 C ATOM 0 H THR A 21 17.656 -1.394 0.867 1.00 0.00 H new ATOM 0 HA THR A 21 15.337 -1.933 2.589 1.00 0.00 H new ATOM 0 HB THR A 21 15.869 0.382 0.696 1.00 0.00 H new ATOM 0 HG1 THR A 21 16.630 1.475 2.639 1.00 0.00 H new ATOM 0 HG21 THR A 21 14.297 1.585 2.161 1.00 0.00 H new ATOM 0 HG22 THR A 21 13.549 0.141 1.437 1.00 0.00 H new ATOM 0 HG23 THR A 21 14.082 0.110 3.134 1.00 0.00 H new HETATM 288 N TPO A 22 13.668 -2.516 0.822 1.00 0.00 N HETATM 289 CA TPO A 22 12.727 -2.983 -0.187 1.00 0.00 C HETATM 290 CB TPO A 22 11.558 -3.759 0.489 1.00 0.00 C HETATM 291 CG2 TPO A 22 10.584 -4.293 -0.547 1.00 0.00 C HETATM 292 OG1 TPO A 22 12.108 -4.851 1.284 1.00 0.00 O HETATM 293 P TPO A 22 10.997 -5.404 2.343 1.00 0.00 P HETATM 294 O1P TPO A 22 9.835 -5.934 1.624 1.00 0.00 O HETATM 295 O2P TPO A 22 11.632 -6.597 3.215 1.00 0.00 O HETATM 296 O3P TPO A 22 10.537 -4.207 3.316 1.00 0.00 O HETATM 297 C TPO A 22 12.223 -1.790 -1.030 1.00 0.00 C HETATM 298 O TPO A 22 11.262 -1.120 -0.660 1.00 0.00 O HETATM 0 HG23 TPO A 22 10.167 -3.462 -1.117 1.00 0.00 H new HETATM 0 HG22 TPO A 22 11.107 -4.970 -1.223 1.00 0.00 H new HETATM 0 HG21 TPO A 22 9.779 -4.830 -0.046 1.00 0.00 H new HETATM 0 HB TPO A 22 11.007 -3.077 1.136 1.00 0.00 H new HETATM 0 HA TPO A 22 13.228 -3.675 -0.864 1.00 0.00 H new HETATM 0 H TPO A 22 13.500 -2.717 1.808 1.00 0.00 H new ATOM 305 N SER A 23 12.905 -1.577 -2.172 1.00 0.00 N ATOM 306 CA SER A 23 12.763 -0.401 -3.065 1.00 0.00 C ATOM 307 C SER A 23 11.503 0.436 -2.835 1.00 0.00 C ATOM 308 O SER A 23 10.447 0.176 -3.415 1.00 0.00 O ATOM 309 CB SER A 23 12.758 -0.893 -4.498 1.00 0.00 C ATOM 310 OG SER A 23 13.866 -1.746 -4.744 1.00 0.00 O ATOM 0 H SER A 23 13.598 -2.243 -2.515 1.00 0.00 H new ATOM 0 HA SER A 23 13.604 0.255 -2.842 1.00 0.00 H new ATOM 0 HB2 SER A 23 11.830 -1.428 -4.700 1.00 0.00 H new ATOM 0 HB3 SER A 23 12.790 -0.043 -5.179 1.00 0.00 H new ATOM 0 HG SER A 23 13.842 -2.053 -5.674 1.00 0.00 H new ATOM 315 N VAL A 24 11.627 1.483 -2.042 1.00 0.00 N ATOM 316 CA VAL A 24 10.468 2.248 -1.649 1.00 0.00 C ATOM 317 C VAL A 24 10.686 3.750 -1.841 1.00 0.00 C ATOM 318 O VAL A 24 11.827 4.224 -1.810 1.00 0.00 O ATOM 319 CB VAL A 24 10.128 1.921 -0.197 1.00 0.00 C ATOM 320 CG1 VAL A 24 11.135 2.544 0.758 1.00 0.00 C ATOM 321 CG2 VAL A 24 8.715 2.341 0.133 1.00 0.00 C ATOM 0 H VAL A 24 12.512 1.818 -1.662 1.00 0.00 H new ATOM 0 HA VAL A 24 9.630 1.973 -2.290 1.00 0.00 H new ATOM 0 HB VAL A 24 10.189 0.840 -0.071 1.00 0.00 H new ATOM 0 HG11 VAL A 24 10.866 2.294 1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 24 12.131 2.158 0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 24 11.130 3.627 0.636 1.00 0.00 H new ATOM 0 HG21 VAL A 24 8.497 2.098 1.173 1.00 0.00 H new ATOM 0 HG22 VAL A 24 8.610 3.415 -0.018 1.00 0.00 H new ATOM 0 HG23 VAL A 24 8.017 1.813 -0.517 1.00 0.00 H new ATOM 331 N PHE A 25 9.584 4.486 -2.036 1.00 0.00 N ATOM 332 CA PHE A 25 9.639 5.904 -2.382 1.00 0.00 C ATOM 333 C PHE A 25 8.206 6.439 -2.559 1.00 0.00 C ATOM 334 O PHE A 25 7.290 5.782 -2.117 1.00 0.00 O ATOM 335 CB PHE A 25 10.454 6.051 -3.674 1.00 0.00 C ATOM 336 CG PHE A 25 10.844 7.453 -4.038 1.00 0.00 C ATOM 337 CD1 PHE A 25 11.693 8.189 -3.228 1.00 0.00 C ATOM 338 CD2 PHE A 25 10.360 8.029 -5.200 1.00 0.00 C ATOM 339 CE1 PHE A 25 12.053 9.478 -3.572 1.00 0.00 C ATOM 340 CE2 PHE A 25 10.717 9.316 -5.550 1.00 0.00 C ATOM 341 CZ PHE A 25 11.564 10.042 -4.735 1.00 0.00 C ATOM 0 H PHE A 25 8.637 4.114 -1.958 1.00 0.00 H new ATOM 0 HA PHE A 25 10.118 6.483 -1.592 1.00 0.00 H new ATOM 0 HB2 PHE A 25 11.361 5.453 -3.580 1.00 0.00 H new ATOM 0 HB3 PHE A 25 9.877 5.628 -4.496 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.077 7.751 -2.319 1.00 0.00 H new ATOM 0 HD2 PHE A 25 9.696 7.466 -5.839 1.00 0.00 H new ATOM 0 HE1 PHE A 25 12.715 10.044 -2.933 1.00 0.00 H new ATOM 0 HE2 PHE A 25 10.335 9.755 -6.460 1.00 0.00 H new ATOM 0 HZ PHE A 25 11.844 11.049 -5.006 1.00 0.00 H new ATOM 350 N ARG A 26 8.020 7.615 -3.197 1.00 0.00 N ATOM 351 CA ARG A 26 6.678 8.211 -3.429 1.00 0.00 C ATOM 352 C ARG A 26 5.863 8.259 -2.134 1.00 0.00 C ATOM 353 O ARG A 26 5.967 9.227 -1.376 1.00 0.00 O ATOM 354 CB ARG A 26 5.929 7.467 -4.575 1.00 0.00 C ATOM 355 CG ARG A 26 4.385 7.492 -4.538 1.00 0.00 C ATOM 356 CD ARG A 26 3.749 8.822 -4.875 1.00 0.00 C ATOM 357 NE ARG A 26 2.288 8.703 -4.761 1.00 0.00 N ATOM 358 CZ ARG A 26 1.455 8.708 -5.798 1.00 0.00 C ATOM 359 NH1 ARG A 26 1.905 8.934 -7.027 1.00 0.00 N ATOM 360 NH2 ARG A 26 0.164 8.485 -5.596 1.00 0.00 N ATOM 0 H ARG A 26 8.787 8.178 -3.565 1.00 0.00 H new ATOM 0 HA ARG A 26 6.812 9.243 -3.754 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.252 7.895 -5.524 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.251 6.426 -4.569 1.00 0.00 H new ATOM 0 HG2 ARG A 26 4.010 6.742 -5.235 1.00 0.00 H new ATOM 0 HG3 ARG A 26 4.058 7.194 -3.542 1.00 0.00 H new ATOM 0 HD2 ARG A 26 4.116 9.595 -4.201 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.023 9.124 -5.886 1.00 0.00 H new ATOM 0 HE ARG A 26 1.888 8.611 -3.827 1.00 0.00 H new ATOM 0 HH11 ARG A 26 2.898 9.106 -7.183 1.00 0.00 H new ATOM 0 HH12 ARG A 26 1.257 8.936 -7.815 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -0.182 8.312 -4.652 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -0.483 8.487 -6.384 1.00 0.00 H new ATOM 371 N ALA A 27 5.105 7.192 -1.874 1.00 0.00 N ATOM 372 CA ALA A 27 4.228 7.093 -0.727 1.00 0.00 C ATOM 373 C ALA A 27 3.160 8.176 -0.719 1.00 0.00 C ATOM 374 O ALA A 27 3.345 9.284 -1.224 1.00 0.00 O ATOM 375 CB ALA A 27 5.039 7.115 0.547 1.00 0.00 C ATOM 0 H ALA A 27 5.090 6.364 -2.470 1.00 0.00 H new ATOM 0 HA ALA A 27 3.700 6.142 -0.794 1.00 0.00 H new ATOM 0 HB1 ALA A 27 4.371 7.040 1.405 1.00 0.00 H new ATOM 0 HB2 ALA A 27 5.732 6.273 0.552 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.601 8.047 0.605 1.00 0.00 H new ATOM 381 N ASP A 28 2.022 7.845 -0.160 1.00 0.00 N ATOM 382 CA ASP A 28 0.967 8.804 -0.006 1.00 0.00 C ATOM 383 C ASP A 28 0.879 9.249 1.442 1.00 0.00 C ATOM 384 O ASP A 28 -0.069 8.923 2.154 1.00 0.00 O ATOM 385 CB ASP A 28 -0.346 8.219 -0.494 1.00 0.00 C ATOM 386 CG ASP A 28 -0.620 8.548 -1.948 1.00 0.00 C ATOM 387 OD1 ASP A 28 0.082 8.012 -2.837 1.00 0.00 O ATOM 388 OD2 ASP A 28 -1.537 9.349 -2.211 1.00 0.00 O ATOM 0 H ASP A 28 1.807 6.914 0.196 1.00 0.00 H new ATOM 0 HA ASP A 28 1.183 9.683 -0.613 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.328 7.137 -0.366 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -1.161 8.599 0.122 1.00 0.00 H new ATOM 392 N PHE A 29 1.914 9.955 1.878 1.00 0.00 N ATOM 393 CA PHE A 29 1.933 10.569 3.200 1.00 0.00 C ATOM 394 C PHE A 29 2.132 12.068 3.054 1.00 0.00 C ATOM 395 O PHE A 29 1.352 12.871 3.569 1.00 0.00 O ATOM 396 CB PHE A 29 3.055 9.992 4.073 1.00 0.00 C ATOM 397 CG PHE A 29 2.941 8.516 4.329 1.00 0.00 C ATOM 398 CD1 PHE A 29 1.918 8.013 5.114 1.00 0.00 C ATOM 399 CD2 PHE A 29 3.854 7.633 3.782 1.00 0.00 C ATOM 400 CE1 PHE A 29 1.810 6.656 5.348 1.00 0.00 C ATOM 401 CE2 PHE A 29 3.749 6.276 4.012 1.00 0.00 C ATOM 402 CZ PHE A 29 2.725 5.786 4.797 1.00 0.00 C ATOM 0 H PHE A 29 2.759 10.118 1.330 1.00 0.00 H new ATOM 0 HA PHE A 29 0.981 10.357 3.686 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.013 10.193 3.593 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.061 10.515 5.029 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.196 8.689 5.548 1.00 0.00 H new ATOM 0 HD2 PHE A 29 4.659 8.010 3.168 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.008 6.277 5.963 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.468 5.598 3.578 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.641 4.725 4.979 1.00 0.00 H new ATOM 411 N LEU A 30 3.174 12.436 2.327 1.00 0.00 N ATOM 412 CA LEU A 30 3.496 13.831 2.106 1.00 0.00 C ATOM 413 C LEU A 30 3.985 14.047 0.676 1.00 0.00 C ATOM 414 O LEU A 30 4.975 14.731 0.423 1.00 0.00 O ATOM 415 CB LEU A 30 4.551 14.306 3.091 1.00 0.00 C ATOM 416 CG LEU A 30 4.807 15.799 3.011 1.00 0.00 C ATOM 417 CD1 LEU A 30 3.707 16.568 3.727 1.00 0.00 C ATOM 418 CD2 LEU A 30 6.180 16.146 3.563 1.00 0.00 C ATOM 0 H LEU A 30 3.814 11.781 1.878 1.00 0.00 H new ATOM 0 HA LEU A 30 2.588 14.414 2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.237 14.051 4.103 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.483 13.773 2.902 1.00 0.00 H new ATOM 0 HG LEU A 30 4.793 16.095 1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.907 17.637 3.659 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.747 16.348 3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.678 16.270 4.775 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.339 17.222 3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.242 15.836 4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.946 15.629 2.985 1.00 0.00 H new ATOM 429 N SER A 31 3.298 13.436 -0.256 1.00 0.00 N ATOM 430 CA SER A 31 3.698 13.513 -1.652 1.00 0.00 C ATOM 431 C SER A 31 2.478 13.688 -2.540 1.00 0.00 C ATOM 432 O SER A 31 2.231 14.774 -3.060 1.00 0.00 O ATOM 433 CB SER A 31 4.495 12.266 -2.057 1.00 0.00 C ATOM 434 OG SER A 31 5.012 12.389 -3.371 1.00 0.00 O ATOM 0 H SER A 31 2.461 12.880 -0.082 1.00 0.00 H new ATOM 0 HA SER A 31 4.344 14.381 -1.781 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.314 12.111 -1.355 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.854 11.387 -1.997 1.00 0.00 H new ATOM 0 HG SER A 31 5.516 11.581 -3.601 1.00 0.00 H new ATOM 439 N GLU A 32 1.711 12.623 -2.699 1.00 0.00 N ATOM 440 CA GLU A 32 0.497 12.685 -3.493 1.00 0.00 C ATOM 441 C GLU A 32 -0.595 13.426 -2.719 1.00 0.00 C ATOM 442 O GLU A 32 -1.499 14.020 -3.307 1.00 0.00 O ATOM 443 CB GLU A 32 0.038 11.278 -3.869 1.00 0.00 C ATOM 444 CG GLU A 32 -1.041 11.254 -4.948 1.00 0.00 C ATOM 445 CD GLU A 32 -0.540 11.684 -6.318 1.00 0.00 C ATOM 446 OE1 GLU A 32 0.568 12.250 -6.408 1.00 0.00 O ATOM 447 OE2 GLU A 32 -1.257 11.448 -7.317 1.00 0.00 O ATOM 0 H GLU A 32 1.906 11.709 -2.291 1.00 0.00 H new ATOM 0 HA GLU A 32 0.700 13.232 -4.413 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.898 10.705 -4.215 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.341 10.778 -2.977 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -1.450 10.246 -5.019 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -1.859 11.909 -4.647 1.00 0.00 H new ATOM 452 N LEU A 33 -0.508 13.382 -1.390 1.00 0.00 N ATOM 453 CA LEU A 33 -1.383 14.190 -0.547 1.00 0.00 C ATOM 454 C LEU A 33 -0.757 15.559 -0.369 1.00 0.00 C ATOM 455 O LEU A 33 -1.149 16.534 -1.004 1.00 0.00 O ATOM 456 CB LEU A 33 -1.581 13.577 0.847 1.00 0.00 C ATOM 457 CG LEU A 33 -1.371 12.077 0.986 1.00 0.00 C ATOM 458 CD1 LEU A 33 -1.395 11.693 2.455 1.00 0.00 C ATOM 459 CD2 LEU A 33 -2.441 11.321 0.242 1.00 0.00 C ATOM 0 H LEU A 33 0.155 12.799 -0.879 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.354 14.245 -1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.901 14.078 1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.594 13.808 1.176 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.403 11.818 0.558 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -1.244 10.618 2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -0.600 12.220 2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -2.358 11.965 2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.274 10.250 0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -3.419 11.580 0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.406 11.586 -0.815 1.00 0.00 H new ATOM 470 N ASP A 34 0.234 15.584 0.512 1.00 0.00 N ATOM 471 CA ASP A 34 1.027 16.780 0.814 1.00 0.00 C ATOM 472 C ASP A 34 0.192 17.847 1.519 1.00 0.00 C ATOM 473 O ASP A 34 0.176 17.919 2.747 1.00 0.00 O ATOM 474 CB ASP A 34 1.665 17.357 -0.455 1.00 0.00 C ATOM 475 CG ASP A 34 2.669 18.452 -0.152 1.00 0.00 C ATOM 476 OD1 ASP A 34 2.265 19.624 -0.007 1.00 0.00 O ATOM 477 OD2 ASP A 34 3.870 18.139 -0.058 1.00 0.00 O ATOM 0 H ASP A 34 0.518 14.764 1.048 1.00 0.00 H new ATOM 0 HA ASP A 34 1.823 16.472 1.492 1.00 0.00 H new ATOM 0 HB2 ASP A 34 2.160 16.557 -1.006 1.00 0.00 H new ATOM 0 HB3 ASP A 34 0.883 17.754 -1.103 1.00 0.00 H new ATOM 481 N ALA A 35 -0.518 18.645 0.740 1.00 0.00 N ATOM 482 CA ALA A 35 -1.302 19.748 1.266 1.00 0.00 C ATOM 483 C ALA A 35 -2.383 20.132 0.262 1.00 0.00 C ATOM 484 O ALA A 35 -2.278 19.777 -0.913 1.00 0.00 O ATOM 485 CB ALA A 35 -0.398 20.938 1.569 1.00 0.00 C ATOM 0 H ALA A 35 -0.567 18.546 -0.274 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.781 19.440 2.195 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.997 21.759 1.963 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.350 20.648 2.307 1.00 0.00 H new ATOM 0 HB3 ALA A 35 0.100 21.259 0.654 1.00 0.00 H new ATOM 491 N PRO A 36 -3.441 20.833 0.705 1.00 0.00 N ATOM 492 CA PRO A 36 -4.530 21.264 -0.181 1.00 0.00 C ATOM 493 C PRO A 36 -4.031 21.964 -1.447 1.00 0.00 C ATOM 494 O PRO A 36 -4.197 21.442 -2.550 1.00 0.00 O ATOM 495 CB PRO A 36 -5.329 22.231 0.694 1.00 0.00 C ATOM 496 CG PRO A 36 -5.088 21.759 2.087 1.00 0.00 C ATOM 497 CD PRO A 36 -3.676 21.242 2.105 1.00 0.00 C ATOM 0 HA PRO A 36 -5.109 20.418 -0.551 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -4.992 23.259 0.559 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.390 22.208 0.445 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -5.216 22.571 2.803 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -5.795 20.976 2.363 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -2.971 22.010 2.422 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.564 20.403 2.792 1.00 0.00 H new ATOM 502 N ALA A 37 -3.408 23.132 -1.278 1.00 0.00 N ATOM 503 CA ALA A 37 -2.900 23.918 -2.406 1.00 0.00 C ATOM 504 C ALA A 37 -4.004 24.189 -3.429 1.00 0.00 C ATOM 505 O ALA A 37 -3.831 23.957 -4.630 1.00 0.00 O ATOM 506 CB ALA A 37 -1.716 23.216 -3.060 1.00 0.00 C ATOM 0 H ALA A 37 -3.242 23.557 -0.366 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.558 24.879 -2.021 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.354 23.815 -3.895 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.917 23.092 -2.329 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.029 22.238 -3.425 1.00 0.00 H new ATOM 512 N GLN A 38 -5.131 24.695 -2.930 1.00 0.00 N ATOM 513 CA GLN A 38 -6.328 24.917 -3.740 1.00 0.00 C ATOM 514 C GLN A 38 -6.783 23.609 -4.393 1.00 0.00 C ATOM 515 O GLN A 38 -7.129 23.556 -5.575 1.00 0.00 O ATOM 516 CB GLN A 38 -6.092 26.022 -4.785 1.00 0.00 C ATOM 517 CG GLN A 38 -7.340 26.431 -5.566 1.00 0.00 C ATOM 518 CD GLN A 38 -8.474 26.935 -4.687 1.00 0.00 C ATOM 519 OE1 GLN A 38 -8.630 26.523 -3.537 1.00 0.00 O ATOM 520 NE2 GLN A 38 -9.279 27.836 -5.222 1.00 0.00 N ATOM 0 H GLN A 38 -5.240 24.963 -1.952 1.00 0.00 H new ATOM 0 HA GLN A 38 -7.129 25.259 -3.085 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -5.689 26.901 -4.282 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -5.333 25.682 -5.489 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -7.072 27.210 -6.280 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -7.692 25.577 -6.144 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -9.122 28.157 -6.178 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -10.057 28.211 -4.679 1.00 0.00 H new ATOM 527 N ALA A 39 -6.756 22.547 -3.605 1.00 0.00 N ATOM 528 CA ALA A 39 -7.231 21.246 -4.036 1.00 0.00 C ATOM 529 C ALA A 39 -7.595 20.411 -2.820 1.00 0.00 C ATOM 530 O ALA A 39 -7.196 20.732 -1.700 1.00 0.00 O ATOM 531 CB ALA A 39 -6.177 20.538 -4.877 1.00 0.00 C ATOM 0 H ALA A 39 -6.404 22.564 -2.648 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.118 21.380 -4.656 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.555 19.564 -5.189 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.950 21.139 -5.758 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.271 20.403 -4.287 1.00 0.00 H new ATOM 537 N GLY A 40 -8.361 19.357 -3.035 1.00 0.00 N ATOM 538 CA GLY A 40 -8.740 18.487 -1.947 1.00 0.00 C ATOM 539 C GLY A 40 -8.433 17.041 -2.256 1.00 0.00 C ATOM 540 O GLY A 40 -8.414 16.645 -3.424 1.00 0.00 O ATOM 0 H GLY A 40 -8.728 19.088 -3.948 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -8.212 18.786 -1.041 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -9.806 18.598 -1.746 1.00 0.00 H new ATOM 544 N THR A 41 -8.177 16.256 -1.219 1.00 0.00 N ATOM 545 CA THR A 41 -7.931 14.834 -1.378 1.00 0.00 C ATOM 546 C THR A 41 -9.184 14.144 -1.909 1.00 0.00 C ATOM 547 O THR A 41 -10.177 14.016 -1.193 1.00 0.00 O ATOM 548 CB THR A 41 -7.511 14.205 -0.039 1.00 0.00 C ATOM 549 OG1 THR A 41 -6.459 14.986 0.544 1.00 0.00 O ATOM 550 CG2 THR A 41 -7.034 12.772 -0.229 1.00 0.00 C ATOM 0 H THR A 41 -8.135 16.585 -0.254 1.00 0.00 H new ATOM 0 HA THR A 41 -7.119 14.700 -2.093 1.00 0.00 H new ATOM 0 HB THR A 41 -8.378 14.191 0.621 1.00 0.00 H new ATOM 0 HG1 THR A 41 -6.191 14.588 1.398 1.00 0.00 H new ATOM 0 HG21 THR A 41 -6.744 12.354 0.735 1.00 0.00 H new ATOM 0 HG22 THR A 41 -7.839 12.174 -0.656 1.00 0.00 H new ATOM 0 HG23 THR A 41 -6.177 12.760 -0.902 1.00 0.00 H new ATOM 558 N GLU A 42 -9.121 13.727 -3.174 1.00 0.00 N ATOM 559 CA GLU A 42 -10.265 13.161 -3.887 1.00 0.00 C ATOM 560 C GLU A 42 -11.349 14.213 -4.090 1.00 0.00 C ATOM 561 O GLU A 42 -12.116 14.525 -3.179 1.00 0.00 O ATOM 562 CB GLU A 42 -10.835 11.931 -3.171 1.00 0.00 C ATOM 563 CG GLU A 42 -9.876 10.753 -3.136 1.00 0.00 C ATOM 564 CD GLU A 42 -9.335 10.409 -4.508 1.00 0.00 C ATOM 565 OE1 GLU A 42 -8.355 11.051 -4.943 1.00 0.00 O ATOM 566 OE2 GLU A 42 -9.881 9.496 -5.161 1.00 0.00 O ATOM 0 H GLU A 42 -8.270 13.773 -3.735 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.908 12.834 -4.864 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.099 12.205 -2.150 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -11.756 11.625 -3.668 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.046 10.983 -2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -10.387 9.884 -2.721 1.00 0.00 H new ATOM 571 N SER A 43 -11.400 14.755 -5.301 1.00 0.00 N ATOM 572 CA SER A 43 -12.368 15.787 -5.643 1.00 0.00 C ATOM 573 C SER A 43 -13.791 15.252 -5.491 1.00 0.00 C ATOM 574 O SER A 43 -14.709 15.979 -5.109 1.00 0.00 O ATOM 575 CB SER A 43 -12.126 16.273 -7.073 1.00 0.00 C ATOM 576 OG SER A 43 -10.771 16.663 -7.256 1.00 0.00 O ATOM 0 H SER A 43 -10.778 14.494 -6.066 1.00 0.00 H new ATOM 0 HA SER A 43 -12.245 16.629 -4.961 1.00 0.00 H new ATOM 0 HB2 SER A 43 -12.379 15.481 -7.778 1.00 0.00 H new ATOM 0 HB3 SER A 43 -12.783 17.115 -7.291 1.00 0.00 H new ATOM 0 HG SER A 43 -10.640 16.968 -8.178 1.00 0.00 H new ATOM 581 N ALA A 44 -13.961 13.970 -5.783 1.00 0.00 N ATOM 582 CA ALA A 44 -15.232 13.298 -5.574 1.00 0.00 C ATOM 583 C ALA A 44 -14.999 11.880 -5.069 1.00 0.00 C ATOM 584 O ALA A 44 -14.894 11.652 -3.864 1.00 0.00 O ATOM 585 CB ALA A 44 -16.063 13.290 -6.853 1.00 0.00 C ATOM 0 H ALA A 44 -13.229 13.373 -6.168 1.00 0.00 H new ATOM 0 HA ALA A 44 -15.793 13.848 -4.818 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -17.009 12.781 -6.669 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -16.258 14.316 -7.167 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.517 12.768 -7.638 1.00 0.00 H new ATOM 591 N VAL A 45 -14.878 10.942 -5.999 1.00 0.00 N ATOM 592 CA VAL A 45 -14.632 9.542 -5.672 1.00 0.00 C ATOM 593 C VAL A 45 -13.747 8.910 -6.736 1.00 0.00 C ATOM 594 O VAL A 45 -13.465 9.532 -7.760 1.00 0.00 O ATOM 595 CB VAL A 45 -15.944 8.730 -5.560 1.00 0.00 C ATOM 596 CG1 VAL A 45 -16.712 9.104 -4.300 1.00 0.00 C ATOM 597 CG2 VAL A 45 -16.812 8.937 -6.792 1.00 0.00 C ATOM 0 H VAL A 45 -14.947 11.129 -6.999 1.00 0.00 H new ATOM 0 HA VAL A 45 -14.136 9.520 -4.702 1.00 0.00 H new ATOM 0 HB VAL A 45 -15.680 7.674 -5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -17.630 8.519 -4.246 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -16.097 8.896 -3.424 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -16.960 10.165 -4.326 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -17.729 8.357 -6.692 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -17.060 9.994 -6.889 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -16.270 8.609 -7.679 1.00 0.00 H new ATOM 607 N SER A 46 -13.312 7.682 -6.498 1.00 0.00 N ATOM 608 CA SER A 46 -12.439 7.001 -7.441 1.00 0.00 C ATOM 609 C SER A 46 -12.800 5.525 -7.602 1.00 0.00 C ATOM 610 O SER A 46 -11.929 4.692 -7.840 1.00 0.00 O ATOM 611 CB SER A 46 -10.986 7.152 -6.996 1.00 0.00 C ATOM 612 OG SER A 46 -10.876 7.087 -5.583 1.00 0.00 O ATOM 0 H SER A 46 -13.547 7.140 -5.666 1.00 0.00 H new ATOM 0 HA SER A 46 -12.573 7.467 -8.417 1.00 0.00 H new ATOM 0 HB2 SER A 46 -10.380 6.366 -7.448 1.00 0.00 H new ATOM 0 HB3 SER A 46 -10.590 8.103 -7.351 1.00 0.00 H new ATOM 0 HG SER A 46 -10.709 7.984 -5.226 1.00 0.00 H new ATOM 617 N GLY A 47 -14.081 5.201 -7.469 1.00 0.00 N ATOM 618 CA GLY A 47 -14.517 3.847 -7.721 1.00 0.00 C ATOM 619 C GLY A 47 -16.017 3.721 -7.654 1.00 0.00 C ATOM 620 O GLY A 47 -16.679 3.609 -8.685 1.00 0.00 O ATOM 0 H GLY A 47 -14.819 5.849 -7.193 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -14.169 3.530 -8.704 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.063 3.177 -6.991 1.00 0.00 H new ATOM 624 N VAL A 48 -16.539 3.778 -6.424 1.00 0.00 N ATOM 625 CA VAL A 48 -17.967 3.622 -6.132 1.00 0.00 C ATOM 626 C VAL A 48 -18.640 2.594 -7.045 1.00 0.00 C ATOM 627 O VAL A 48 -19.628 2.884 -7.724 1.00 0.00 O ATOM 628 CB VAL A 48 -18.744 4.968 -6.158 1.00 0.00 C ATOM 629 CG1 VAL A 48 -18.326 5.836 -4.982 1.00 0.00 C ATOM 630 CG2 VAL A 48 -18.545 5.724 -7.468 1.00 0.00 C ATOM 0 H VAL A 48 -15.972 3.936 -5.591 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.011 3.244 -5.111 1.00 0.00 H new ATOM 0 HB VAL A 48 -19.805 4.733 -6.078 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -18.876 6.776 -5.010 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -18.545 5.315 -4.050 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -17.257 6.040 -5.042 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -19.107 6.657 -7.438 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -17.486 5.942 -7.605 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -18.900 5.113 -8.298 1.00 0.00 H new ATOM 640 N GLU A 49 -18.092 1.385 -7.057 1.00 0.00 N ATOM 641 CA GLU A 49 -18.572 0.339 -7.944 1.00 0.00 C ATOM 642 C GLU A 49 -19.827 -0.315 -7.372 1.00 0.00 C ATOM 643 O GLU A 49 -20.683 -0.793 -8.119 1.00 0.00 O ATOM 644 CB GLU A 49 -17.481 -0.711 -8.133 1.00 0.00 C ATOM 645 CG GLU A 49 -17.635 -1.533 -9.399 1.00 0.00 C ATOM 646 CD GLU A 49 -17.411 -0.709 -10.650 1.00 0.00 C ATOM 647 OE1 GLU A 49 -16.241 -0.376 -10.941 1.00 0.00 O ATOM 648 OE2 GLU A 49 -18.399 -0.392 -11.346 1.00 0.00 O ATOM 0 H GLU A 49 -17.313 1.107 -6.460 1.00 0.00 H new ATOM 0 HA GLU A 49 -18.822 0.783 -8.908 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -16.511 -0.215 -8.149 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.482 -1.381 -7.273 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -16.926 -2.361 -9.380 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -18.634 -1.969 -9.428 1.00 0.00 H new ATOM 653 N GLY A 50 -19.930 -0.323 -6.047 1.00 0.00 N ATOM 654 CA GLY A 50 -21.053 -0.968 -5.393 1.00 0.00 C ATOM 655 C GLY A 50 -21.125 -2.444 -5.723 1.00 0.00 C ATOM 656 O GLY A 50 -22.157 -2.939 -6.174 1.00 0.00 O ATOM 0 H GLY A 50 -19.255 0.106 -5.414 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -20.967 -0.841 -4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -21.980 -0.482 -5.698 1.00 0.00 H new ATOM 660 N LEU A 51 -20.021 -3.145 -5.498 1.00 0.00 N ATOM 661 CA LEU A 51 -19.909 -4.537 -5.875 1.00 0.00 C ATOM 662 C LEU A 51 -19.980 -5.492 -4.682 1.00 0.00 C ATOM 663 O LEU A 51 -19.108 -5.490 -3.812 1.00 0.00 O ATOM 664 CB LEU A 51 -18.595 -4.758 -6.615 1.00 0.00 C ATOM 665 CG LEU A 51 -17.315 -4.610 -5.785 1.00 0.00 C ATOM 666 CD1 LEU A 51 -16.249 -5.562 -6.293 1.00 0.00 C ATOM 667 CD2 LEU A 51 -16.796 -3.181 -5.830 1.00 0.00 C ATOM 0 H LEU A 51 -19.187 -2.763 -5.052 1.00 0.00 H new ATOM 0 HA LEU A 51 -20.762 -4.760 -6.516 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -18.609 -5.759 -7.046 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -18.547 -4.054 -7.446 1.00 0.00 H new ATOM 0 HG LEU A 51 -17.554 -4.856 -4.750 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -15.344 -5.448 -5.696 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -16.609 -6.588 -6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -16.026 -5.336 -7.336 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -15.887 -3.105 -5.233 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -16.576 -2.906 -6.862 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -17.552 -2.507 -5.428 1.00 0.00 H new ATOM 678 N PRO A 52 -21.055 -6.283 -4.593 1.00 0.00 N ATOM 679 CA PRO A 52 -21.101 -7.475 -3.775 1.00 0.00 C ATOM 680 C PRO A 52 -21.204 -8.798 -4.577 1.00 0.00 C ATOM 681 O PRO A 52 -21.822 -9.744 -4.085 1.00 0.00 O ATOM 682 CB PRO A 52 -22.410 -7.236 -3.036 1.00 0.00 C ATOM 683 CG PRO A 52 -23.286 -6.544 -4.046 1.00 0.00 C ATOM 684 CD PRO A 52 -22.377 -6.025 -5.149 1.00 0.00 C ATOM 0 HA PRO A 52 -20.201 -7.604 -3.174 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -22.854 -8.173 -2.700 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.260 -6.619 -2.150 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -24.026 -7.234 -4.450 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -23.835 -5.724 -3.582 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -22.534 -6.552 -6.090 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -22.538 -4.965 -5.346 1.00 0.00 H new ATOM 689 N PRO A 53 -20.625 -8.923 -5.809 1.00 0.00 N ATOM 690 CA PRO A 53 -20.775 -10.141 -6.615 1.00 0.00 C ATOM 691 C PRO A 53 -19.869 -11.273 -6.138 1.00 0.00 C ATOM 692 O PRO A 53 -19.054 -11.791 -6.900 1.00 0.00 O ATOM 693 CB PRO A 53 -20.375 -9.707 -8.035 1.00 0.00 C ATOM 694 CG PRO A 53 -20.113 -8.238 -7.962 1.00 0.00 C ATOM 695 CD PRO A 53 -19.809 -7.932 -6.528 1.00 0.00 C ATOM 0 HA PRO A 53 -21.790 -10.534 -6.549 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -19.488 -10.245 -8.371 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -21.170 -9.926 -8.748 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -19.277 -7.961 -8.604 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -20.979 -7.672 -8.304 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -18.748 -8.043 -6.306 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -20.085 -6.911 -6.264 1.00 0.00 H new ATOM 700 N GLY A 54 -20.013 -11.641 -4.871 1.00 0.00 N ATOM 701 CA GLY A 54 -19.187 -12.685 -4.296 1.00 0.00 C ATOM 702 C GLY A 54 -17.756 -12.232 -4.105 1.00 0.00 C ATOM 703 O GLY A 54 -16.864 -13.045 -3.869 1.00 0.00 O ATOM 0 H GLY A 54 -20.691 -11.232 -4.228 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -19.603 -12.989 -3.335 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -19.207 -13.562 -4.944 1.00 0.00 H new ATOM 707 N SER A 55 -17.542 -10.928 -4.212 1.00 0.00 N ATOM 708 CA SER A 55 -16.221 -10.352 -4.072 1.00 0.00 C ATOM 709 C SER A 55 -16.326 -8.846 -3.868 1.00 0.00 C ATOM 710 O SER A 55 -17.274 -8.208 -4.332 1.00 0.00 O ATOM 711 CB SER A 55 -15.376 -10.644 -5.317 1.00 0.00 C ATOM 712 OG SER A 55 -14.044 -10.190 -5.150 1.00 0.00 O ATOM 0 H SER A 55 -18.278 -10.247 -4.397 1.00 0.00 H new ATOM 0 HA SER A 55 -15.739 -10.801 -3.203 1.00 0.00 H new ATOM 0 HB2 SER A 55 -15.375 -11.716 -5.516 1.00 0.00 H new ATOM 0 HB3 SER A 55 -15.822 -10.159 -6.185 1.00 0.00 H new ATOM 0 HG SER A 55 -13.620 -10.091 -6.028 1.00 0.00 H new ATOM 717 N ALA A 56 -15.365 -8.303 -3.150 1.00 0.00 N ATOM 718 CA ALA A 56 -15.194 -6.868 -3.028 1.00 0.00 C ATOM 719 C ALA A 56 -13.729 -6.573 -3.285 1.00 0.00 C ATOM 720 O ALA A 56 -12.931 -7.510 -3.355 1.00 0.00 O ATOM 721 CB ALA A 56 -15.630 -6.387 -1.654 1.00 0.00 C ATOM 0 H ALA A 56 -14.676 -8.847 -2.631 1.00 0.00 H new ATOM 0 HA ALA A 56 -15.816 -6.338 -3.749 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -15.493 -5.308 -1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -16.682 -6.629 -1.500 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -15.029 -6.878 -0.889 1.00 0.00 H new ATOM 727 N LEU A 57 -13.346 -5.316 -3.451 1.00 0.00 N ATOM 728 CA LEU A 57 -11.954 -5.041 -3.762 1.00 0.00 C ATOM 729 C LEU A 57 -11.460 -3.678 -3.306 1.00 0.00 C ATOM 730 O LEU A 57 -12.138 -2.658 -3.448 1.00 0.00 O ATOM 731 CB LEU A 57 -11.689 -5.252 -5.263 1.00 0.00 C ATOM 732 CG LEU A 57 -12.783 -4.764 -6.229 1.00 0.00 C ATOM 733 CD1 LEU A 57 -12.833 -3.248 -6.307 1.00 0.00 C ATOM 734 CD2 LEU A 57 -12.571 -5.355 -7.614 1.00 0.00 C ATOM 0 H LEU A 57 -13.953 -4.500 -3.379 1.00 0.00 H new ATOM 0 HA LEU A 57 -11.374 -5.759 -3.182 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.758 -4.747 -5.519 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -11.532 -6.317 -5.435 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.741 -5.107 -5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -13.618 -2.945 -6.999 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -13.043 -2.840 -5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -11.873 -2.870 -6.659 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -13.353 -5.000 -8.285 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -11.598 -5.047 -7.996 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -12.610 -6.443 -7.555 1.00 0.00 H new ATOM 745 N LEU A 58 -10.283 -3.694 -2.692 1.00 0.00 N ATOM 746 CA LEU A 58 -9.494 -2.466 -2.533 1.00 0.00 C ATOM 747 C LEU A 58 -8.619 -2.291 -3.754 1.00 0.00 C ATOM 748 O LEU A 58 -7.876 -3.196 -4.092 1.00 0.00 O ATOM 749 CB LEU A 58 -8.568 -2.509 -1.319 1.00 0.00 C ATOM 750 CG LEU A 58 -9.202 -2.745 0.037 1.00 0.00 C ATOM 751 CD1 LEU A 58 -9.594 -4.193 0.179 1.00 0.00 C ATOM 752 CD2 LEU A 58 -8.227 -2.347 1.127 1.00 0.00 C ATOM 0 H LEU A 58 -9.853 -4.531 -2.298 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.202 -1.648 -2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.830 -3.294 -1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.025 -1.565 -1.277 1.00 0.00 H new ATOM 0 HG LEU A 58 -10.101 -2.136 0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -10.049 -4.353 1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.309 -4.454 -0.601 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.708 -4.821 0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.683 -2.517 2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.321 -2.946 1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.976 -1.292 1.023 1.00 0.00 H new ATOM 763 N VAL A 59 -8.685 -1.147 -4.403 1.00 0.00 N ATOM 764 CA VAL A 59 -7.891 -0.919 -5.602 1.00 0.00 C ATOM 765 C VAL A 59 -6.964 0.286 -5.414 1.00 0.00 C ATOM 766 O VAL A 59 -7.392 1.328 -4.924 1.00 0.00 O ATOM 767 CB VAL A 59 -8.803 -0.678 -6.835 1.00 0.00 C ATOM 768 CG1 VAL A 59 -7.991 -0.330 -8.077 1.00 0.00 C ATOM 769 CG2 VAL A 59 -9.676 -1.894 -7.098 1.00 0.00 C ATOM 0 H VAL A 59 -9.275 -0.362 -4.126 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.291 -1.812 -5.775 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.443 0.175 -6.608 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -8.665 -0.169 -8.919 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.416 0.578 -7.893 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.311 -1.150 -8.309 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.309 -1.707 -7.966 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -9.044 -2.761 -7.290 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.303 -2.087 -6.227 1.00 0.00 H new ATOM 779 N VAL A 60 -5.694 0.143 -5.788 1.00 0.00 N ATOM 780 CA VAL A 60 -4.762 1.254 -5.714 1.00 0.00 C ATOM 781 C VAL A 60 -5.008 2.180 -6.899 1.00 0.00 C ATOM 782 O VAL A 60 -4.930 1.743 -8.063 1.00 0.00 O ATOM 783 CB VAL A 60 -3.273 0.788 -5.648 1.00 0.00 C ATOM 784 CG1 VAL A 60 -3.189 -0.652 -5.189 1.00 0.00 C ATOM 785 CG2 VAL A 60 -2.542 0.951 -6.956 1.00 0.00 C ATOM 0 H VAL A 60 -5.294 -0.726 -6.142 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.940 1.793 -4.784 1.00 0.00 H new ATOM 0 HB VAL A 60 -2.781 1.438 -4.924 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.144 -0.961 -5.149 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.633 -0.744 -4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.729 -1.289 -5.889 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.513 0.609 -6.843 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.038 0.360 -7.726 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -2.545 2.002 -7.246 1.00 0.00 H new ATOM 795 N LYS A 61 -5.355 3.430 -6.579 1.00 0.00 N ATOM 796 CA LYS A 61 -5.745 4.433 -7.567 1.00 0.00 C ATOM 797 C LYS A 61 -4.697 4.587 -8.652 1.00 0.00 C ATOM 798 O LYS A 61 -4.803 4.029 -9.747 1.00 0.00 O ATOM 799 CB LYS A 61 -5.916 5.802 -6.904 1.00 0.00 C ATOM 800 CG LYS A 61 -7.190 5.980 -6.106 1.00 0.00 C ATOM 801 CD LYS A 61 -7.131 7.249 -5.267 1.00 0.00 C ATOM 802 CE LYS A 61 -6.852 8.480 -6.117 1.00 0.00 C ATOM 803 NZ LYS A 61 -8.014 8.855 -6.965 1.00 0.00 N ATOM 0 H LYS A 61 -5.372 3.774 -5.619 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.683 4.090 -8.004 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.066 5.976 -6.244 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -5.881 6.569 -7.678 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -8.044 6.025 -6.782 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -7.342 5.117 -5.458 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -8.076 7.379 -4.739 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -6.354 7.147 -4.509 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -6.594 9.316 -5.467 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.987 8.291 -6.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -7.874 9.815 -7.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -8.099 8.183 -7.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -8.883 8.830 -6.394 1.00 0.00 H new ATOM 813 N ARG A 62 -3.676 5.353 -8.312 1.00 0.00 N ATOM 814 CA ARG A 62 -2.642 5.713 -9.247 1.00 0.00 C ATOM 815 C ARG A 62 -1.415 6.194 -8.489 1.00 0.00 C ATOM 816 O ARG A 62 -1.210 7.390 -8.298 1.00 0.00 O ATOM 817 CB ARG A 62 -3.154 6.798 -10.186 1.00 0.00 C ATOM 818 CG ARG A 62 -2.466 6.792 -11.532 1.00 0.00 C ATOM 819 CD ARG A 62 -3.005 7.887 -12.428 1.00 0.00 C ATOM 820 NE ARG A 62 -2.519 7.764 -13.797 1.00 0.00 N ATOM 821 CZ ARG A 62 -2.784 8.647 -14.754 1.00 0.00 C ATOM 822 NH1 ARG A 62 -3.526 9.716 -14.493 1.00 0.00 N ATOM 823 NH2 ARG A 62 -2.313 8.463 -15.978 1.00 0.00 N ATOM 0 H ARG A 62 -3.546 5.740 -7.377 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.366 4.842 -9.842 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -4.226 6.667 -10.332 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -3.013 7.772 -9.717 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -1.393 6.926 -11.395 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -2.608 5.823 -12.011 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -4.094 7.853 -12.426 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -2.716 8.858 -12.027 1.00 0.00 H new ATOM 0 HE ARG A 62 -1.944 6.955 -14.033 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -3.896 9.863 -13.554 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -3.726 10.391 -15.231 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -1.745 7.642 -16.188 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -2.518 9.142 -16.711 1.00 0.00 H new ATOM 834 N GLY A 63 -0.626 5.247 -8.016 1.00 0.00 N ATOM 835 CA GLY A 63 0.612 5.574 -7.379 1.00 0.00 C ATOM 836 C GLY A 63 1.757 5.096 -8.226 1.00 0.00 C ATOM 837 O GLY A 63 1.670 5.135 -9.453 1.00 0.00 O ATOM 0 H GLY A 63 -0.830 4.249 -8.066 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.682 6.651 -7.230 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.658 5.112 -6.393 1.00 0.00 H new ATOM 841 N PRO A 64 2.838 4.626 -7.611 1.00 0.00 N ATOM 842 CA PRO A 64 3.975 4.090 -8.343 1.00 0.00 C ATOM 843 C PRO A 64 3.605 2.925 -9.247 1.00 0.00 C ATOM 844 O PRO A 64 3.685 3.035 -10.472 1.00 0.00 O ATOM 845 CB PRO A 64 4.949 3.653 -7.254 1.00 0.00 C ATOM 846 CG PRO A 64 4.558 4.449 -6.071 1.00 0.00 C ATOM 847 CD PRO A 64 3.072 4.637 -6.169 1.00 0.00 C ATOM 0 HA PRO A 64 4.395 4.834 -9.020 1.00 0.00 H new ATOM 0 HB2 PRO A 64 4.871 2.584 -7.057 1.00 0.00 H new ATOM 0 HB3 PRO A 64 5.982 3.850 -7.542 1.00 0.00 H new ATOM 0 HG2 PRO A 64 4.826 3.934 -5.149 1.00 0.00 H new ATOM 0 HG3 PRO A 64 5.073 5.410 -6.060 1.00 0.00 H new ATOM 0 HD2 PRO A 64 2.529 3.837 -5.665 1.00 0.00 H new ATOM 0 HD3 PRO A 64 2.752 5.575 -5.715 1.00 0.00 H new ATOM 852 N ASN A 65 3.200 1.813 -8.646 1.00 0.00 N ATOM 853 CA ASN A 65 2.705 0.683 -9.427 1.00 0.00 C ATOM 854 C ASN A 65 1.386 1.068 -10.028 1.00 0.00 C ATOM 855 O ASN A 65 1.180 1.008 -11.240 1.00 0.00 O ATOM 856 CB ASN A 65 2.480 -0.535 -8.549 1.00 0.00 C ATOM 857 CG ASN A 65 2.400 -1.829 -9.337 1.00 0.00 C ATOM 858 OD1 ASN A 65 1.596 -2.768 -8.856 1.00 0.00 O flip ATOM 859 ND2 ASN A 65 3.044 -1.981 -10.372 1.00 0.00 N flip ATOM 0 H ASN A 65 3.203 1.668 -7.636 1.00 0.00 H new ATOM 0 HA ASN A 65 3.443 0.438 -10.191 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.290 -0.608 -7.824 1.00 0.00 H new ATOM 0 HB3 ASN A 65 1.557 -0.403 -7.984 1.00 0.00 H new ATOM 0 HD21 ASN A 65 3.652 -1.234 -10.709 1.00 0.00 H new ATOM 0 HD22 ASN A 65 2.971 -2.854 -10.894 1.00 0.00 H new ATOM 865 N ALA A 66 0.523 1.521 -9.137 1.00 0.00 N ATOM 866 CA ALA A 66 -0.868 1.851 -9.463 1.00 0.00 C ATOM 867 C ALA A 66 -1.631 0.685 -10.122 1.00 0.00 C ATOM 868 O ALA A 66 -1.047 -0.322 -10.525 1.00 0.00 O ATOM 869 CB ALA A 66 -0.929 3.081 -10.357 1.00 0.00 C ATOM 0 H ALA A 66 0.761 1.674 -8.157 1.00 0.00 H new ATOM 0 HA ALA A 66 -1.363 2.058 -8.514 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -1.969 3.311 -10.589 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -0.476 3.928 -9.842 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -0.386 2.886 -11.282 1.00 0.00 H new ATOM 875 N GLY A 67 -2.959 0.809 -10.183 1.00 0.00 N ATOM 876 CA GLY A 67 -3.751 -0.158 -10.922 1.00 0.00 C ATOM 877 C GLY A 67 -4.011 -1.437 -10.148 1.00 0.00 C ATOM 878 O GLY A 67 -4.610 -2.373 -10.675 1.00 0.00 O ATOM 0 H GLY A 67 -3.493 1.555 -9.738 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.705 0.295 -11.193 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.238 -0.402 -11.852 1.00 0.00 H new ATOM 882 N SER A 68 -3.558 -1.495 -8.904 1.00 0.00 N ATOM 883 CA SER A 68 -3.522 -2.773 -8.191 1.00 0.00 C ATOM 884 C SER A 68 -4.759 -2.933 -7.314 1.00 0.00 C ATOM 885 O SER A 68 -5.575 -2.028 -7.245 1.00 0.00 O ATOM 886 CB SER A 68 -2.244 -2.874 -7.364 1.00 0.00 C ATOM 887 OG SER A 68 -1.122 -2.435 -8.112 1.00 0.00 O ATOM 0 H SER A 68 -3.216 -0.694 -8.373 1.00 0.00 H new ATOM 0 HA SER A 68 -3.524 -3.584 -8.919 1.00 0.00 H new ATOM 0 HB2 SER A 68 -2.342 -2.272 -6.461 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.093 -3.905 -7.045 1.00 0.00 H new ATOM 0 HG SER A 68 -0.375 -3.054 -7.975 1.00 0.00 H new ATOM 892 N ARG A 69 -4.897 -4.073 -6.639 1.00 0.00 N ATOM 893 CA ARG A 69 -6.119 -4.364 -5.891 1.00 0.00 C ATOM 894 C ARG A 69 -5.935 -5.541 -4.939 1.00 0.00 C ATOM 895 O ARG A 69 -5.099 -6.404 -5.186 1.00 0.00 O ATOM 896 CB ARG A 69 -7.277 -4.659 -6.867 1.00 0.00 C ATOM 897 CG ARG A 69 -6.869 -5.462 -8.105 1.00 0.00 C ATOM 898 CD ARG A 69 -6.448 -6.886 -7.771 1.00 0.00 C ATOM 899 NE ARG A 69 -5.572 -7.449 -8.795 1.00 0.00 N ATOM 900 CZ ARG A 69 -5.537 -8.743 -9.126 1.00 0.00 C ATOM 901 NH1 ARG A 69 -6.419 -9.592 -8.606 1.00 0.00 N ATOM 902 NH2 ARG A 69 -4.651 -9.179 -10.013 1.00 0.00 N ATOM 0 H ARG A 69 -4.186 -4.803 -6.594 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.356 -3.484 -5.292 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -8.055 -5.205 -6.334 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.715 -3.714 -7.189 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.703 -5.489 -8.806 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.047 -4.953 -8.608 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -5.936 -6.897 -6.809 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.334 -7.512 -7.667 1.00 0.00 H new ATOM 0 HE ARG A 69 -4.946 -6.813 -9.290 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -7.126 -9.256 -7.952 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.389 -10.579 -8.861 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.996 -8.526 -10.443 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.625 -10.167 -10.265 1.00 0.00 H new ATOM 913 N PHE A 70 -6.714 -5.579 -3.854 1.00 0.00 N ATOM 914 CA PHE A 70 -6.799 -6.778 -3.050 1.00 0.00 C ATOM 915 C PHE A 70 -8.016 -7.519 -3.546 1.00 0.00 C ATOM 916 O PHE A 70 -9.115 -6.949 -3.561 1.00 0.00 O ATOM 917 CB PHE A 70 -7.000 -6.545 -1.522 1.00 0.00 C ATOM 918 CG PHE A 70 -6.191 -5.471 -0.850 1.00 0.00 C ATOM 919 CD1 PHE A 70 -5.749 -4.354 -1.522 1.00 0.00 C ATOM 920 CD2 PHE A 70 -5.909 -5.585 0.501 1.00 0.00 C ATOM 921 CE1 PHE A 70 -5.037 -3.378 -0.869 1.00 0.00 C ATOM 922 CE2 PHE A 70 -5.194 -4.610 1.160 1.00 0.00 C ATOM 923 CZ PHE A 70 -4.757 -3.501 0.473 1.00 0.00 C ATOM 0 H PHE A 70 -7.283 -4.800 -3.524 1.00 0.00 H new ATOM 0 HA PHE A 70 -5.851 -7.305 -3.153 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -8.054 -6.320 -1.356 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.791 -7.486 -1.012 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.965 -4.244 -2.575 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -6.255 -6.451 1.046 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.695 -2.509 -1.411 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -4.977 -4.716 2.213 1.00 0.00 H new ATOM 0 HZ PHE A 70 -4.197 -2.731 0.984 1.00 0.00 H new ATOM 932 N LEU A 71 -7.827 -8.756 -3.971 1.00 0.00 N ATOM 933 CA LEU A 71 -8.925 -9.553 -4.465 1.00 0.00 C ATOM 934 C LEU A 71 -9.652 -10.189 -3.298 1.00 0.00 C ATOM 935 O LEU A 71 -9.272 -11.241 -2.808 1.00 0.00 O ATOM 936 CB LEU A 71 -8.418 -10.612 -5.455 1.00 0.00 C ATOM 937 CG LEU A 71 -9.403 -11.730 -5.792 1.00 0.00 C ATOM 938 CD1 LEU A 71 -9.399 -12.021 -7.280 1.00 0.00 C ATOM 939 CD2 LEU A 71 -9.054 -12.985 -5.009 1.00 0.00 C ATOM 0 H LEU A 71 -6.922 -9.226 -3.982 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.626 -8.913 -5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.135 -10.111 -6.381 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -7.513 -11.061 -5.046 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.404 -11.404 -5.512 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.108 -12.820 -7.496 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.687 -11.123 -7.827 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.400 -12.329 -7.588 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.762 -13.776 -5.256 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.045 -13.307 -5.268 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.104 -12.773 -3.941 1.00 0.00 H new ATOM 950 N LEU A 72 -10.689 -9.540 -2.828 1.00 0.00 N ATOM 951 CA LEU A 72 -11.450 -10.084 -1.723 1.00 0.00 C ATOM 952 C LEU A 72 -12.537 -10.989 -2.264 1.00 0.00 C ATOM 953 O LEU A 72 -13.705 -10.896 -1.892 1.00 0.00 O ATOM 954 CB LEU A 72 -12.044 -8.988 -0.836 1.00 0.00 C ATOM 955 CG LEU A 72 -11.043 -7.988 -0.257 1.00 0.00 C ATOM 956 CD1 LEU A 72 -9.699 -8.632 0.008 1.00 0.00 C ATOM 957 CD2 LEU A 72 -10.874 -6.813 -1.179 1.00 0.00 C ATOM 0 H LEU A 72 -11.025 -8.646 -3.186 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.773 -10.661 -1.092 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -12.784 -8.438 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -12.575 -9.462 -0.010 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.446 -7.641 0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.015 -7.890 0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -9.821 -9.448 0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.293 -9.023 -0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.158 -6.113 -0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -10.508 -7.159 -2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -11.834 -6.314 -1.312 1.00 0.00 H new ATOM 968 N ASP A 73 -12.130 -11.827 -3.201 1.00 0.00 N ATOM 969 CA ASP A 73 -12.979 -12.875 -3.727 1.00 0.00 C ATOM 970 C ASP A 73 -12.752 -14.122 -2.895 1.00 0.00 C ATOM 971 O ASP A 73 -13.512 -15.090 -2.944 1.00 0.00 O ATOM 972 CB ASP A 73 -12.645 -13.110 -5.207 1.00 0.00 C ATOM 973 CG ASP A 73 -13.327 -14.321 -5.812 1.00 0.00 C ATOM 974 OD1 ASP A 73 -14.495 -14.210 -6.233 1.00 0.00 O ATOM 975 OD2 ASP A 73 -12.675 -15.385 -5.908 1.00 0.00 O ATOM 0 H ASP A 73 -11.199 -11.798 -3.618 1.00 0.00 H new ATOM 0 HA ASP A 73 -14.031 -12.597 -3.670 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -12.928 -12.225 -5.777 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -11.566 -13.225 -5.311 1.00 0.00 H new ATOM 979 N GLN A 74 -11.684 -14.068 -2.114 1.00 0.00 N ATOM 980 CA GLN A 74 -11.397 -15.089 -1.131 1.00 0.00 C ATOM 981 C GLN A 74 -11.420 -14.456 0.255 1.00 0.00 C ATOM 982 O GLN A 74 -11.556 -13.239 0.372 1.00 0.00 O ATOM 983 CB GLN A 74 -10.039 -15.736 -1.406 1.00 0.00 C ATOM 984 CG GLN A 74 -8.864 -14.798 -1.200 1.00 0.00 C ATOM 985 CD GLN A 74 -7.539 -15.439 -1.549 1.00 0.00 C ATOM 986 OE1 GLN A 74 -7.456 -16.288 -2.434 1.00 0.00 O ATOM 987 NE2 GLN A 74 -6.495 -15.046 -0.844 1.00 0.00 N ATOM 0 H GLN A 74 -10.996 -13.315 -2.147 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.153 -15.872 -1.187 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -9.920 -16.602 -0.754 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -10.023 -16.105 -2.432 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.004 -13.907 -1.811 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -8.843 -14.471 -0.160 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -6.607 -14.338 -0.118 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -5.576 -15.450 -1.025 1.00 0.00 H new ATOM 994 N ALA A 75 -11.283 -15.263 1.292 1.00 0.00 N ATOM 995 CA ALA A 75 -11.376 -14.765 2.657 1.00 0.00 C ATOM 996 C ALA A 75 -10.228 -13.811 3.001 1.00 0.00 C ATOM 997 O ALA A 75 -10.457 -12.644 3.315 1.00 0.00 O ATOM 998 CB ALA A 75 -11.414 -15.931 3.633 1.00 0.00 C ATOM 0 H ALA A 75 -11.107 -16.265 1.218 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.301 -14.195 2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.484 -15.550 4.652 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -12.281 -16.556 3.419 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -10.505 -16.523 3.528 1.00 0.00 H new ATOM 1004 N ILE A 76 -8.998 -14.301 2.937 1.00 0.00 N ATOM 1005 CA ILE A 76 -7.849 -13.521 3.376 1.00 0.00 C ATOM 1006 C ILE A 76 -6.785 -13.416 2.286 1.00 0.00 C ATOM 1007 O ILE A 76 -6.279 -14.418 1.790 1.00 0.00 O ATOM 1008 CB ILE A 76 -7.253 -14.107 4.684 1.00 0.00 C ATOM 1009 CG1 ILE A 76 -5.838 -13.596 4.950 1.00 0.00 C ATOM 1010 CG2 ILE A 76 -7.269 -15.618 4.661 1.00 0.00 C ATOM 1011 CD1 ILE A 76 -5.779 -12.121 5.222 1.00 0.00 C ATOM 0 H ILE A 76 -8.770 -15.232 2.587 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.199 -12.510 3.583 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.888 -13.763 5.501 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.420 -14.132 5.802 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -5.209 -13.825 4.090 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.846 -16.001 5.590 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -8.296 -15.969 4.558 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -6.677 -15.975 3.818 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -4.745 -11.825 5.402 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.167 -11.576 4.361 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -6.381 -11.889 6.100 1.00 0.00 H new ATOM 1022 N THR A 77 -6.461 -12.182 1.921 1.00 0.00 N ATOM 1023 CA THR A 77 -5.480 -11.907 0.878 1.00 0.00 C ATOM 1024 C THR A 77 -4.159 -11.428 1.479 1.00 0.00 C ATOM 1025 O THR A 77 -4.078 -11.176 2.671 1.00 0.00 O ATOM 1026 CB THR A 77 -5.994 -10.822 -0.074 1.00 0.00 C ATOM 1027 OG1 THR A 77 -6.303 -9.630 0.658 1.00 0.00 O ATOM 1028 CG2 THR A 77 -7.226 -11.302 -0.808 1.00 0.00 C ATOM 0 H THR A 77 -6.869 -11.345 2.338 1.00 0.00 H new ATOM 0 HA THR A 77 -5.319 -12.838 0.334 1.00 0.00 H new ATOM 0 HB THR A 77 -5.212 -10.604 -0.802 1.00 0.00 H new ATOM 0 HG1 THR A 77 -5.752 -8.890 0.326 1.00 0.00 H new ATOM 0 HG21 THR A 77 -7.578 -10.519 -1.480 1.00 0.00 H new ATOM 0 HG22 THR A 77 -6.981 -12.193 -1.386 1.00 0.00 H new ATOM 0 HG23 THR A 77 -8.009 -11.541 -0.088 1.00 0.00 H new ATOM 1036 N SER A 78 -3.133 -11.306 0.651 1.00 0.00 N ATOM 1037 CA SER A 78 -1.862 -10.709 1.065 1.00 0.00 C ATOM 1038 C SER A 78 -1.597 -9.446 0.250 1.00 0.00 C ATOM 1039 O SER A 78 -1.520 -9.519 -0.974 1.00 0.00 O ATOM 1040 CB SER A 78 -0.737 -11.711 0.842 1.00 0.00 C ATOM 1041 OG SER A 78 -0.940 -12.884 1.607 1.00 0.00 O ATOM 0 H SER A 78 -3.152 -11.614 -0.321 1.00 0.00 H new ATOM 0 HA SER A 78 -1.910 -10.448 2.122 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.680 -11.968 -0.216 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.217 -11.258 1.112 1.00 0.00 H new ATOM 0 HG SER A 78 -0.205 -13.512 1.445 1.00 0.00 H new ATOM 1046 N ALA A 79 -1.389 -8.307 0.928 1.00 0.00 N ATOM 1047 CA ALA A 79 -1.307 -7.000 0.257 1.00 0.00 C ATOM 1048 C ALA A 79 0.060 -6.339 0.383 1.00 0.00 C ATOM 1049 O ALA A 79 0.510 -6.067 1.489 1.00 0.00 O ATOM 1050 CB ALA A 79 -2.350 -6.073 0.847 1.00 0.00 C ATOM 0 H ALA A 79 -1.274 -8.264 1.941 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.482 -7.180 -0.804 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.295 -5.102 0.354 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.342 -6.500 0.698 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -2.165 -5.949 1.914 1.00 0.00 H new ATOM 1056 N GLY A 80 0.702 -6.051 -0.745 1.00 0.00 N ATOM 1057 CA GLY A 80 1.976 -5.369 -0.713 1.00 0.00 C ATOM 1058 C GLY A 80 2.954 -5.937 -1.718 1.00 0.00 C ATOM 1059 O GLY A 80 2.625 -6.116 -2.884 1.00 0.00 O ATOM 0 H GLY A 80 0.360 -6.279 -1.679 1.00 0.00 H new ATOM 0 HA2 GLY A 80 1.824 -4.309 -0.916 1.00 0.00 H new ATOM 0 HA3 GLY A 80 2.401 -5.444 0.288 1.00 0.00 H new ATOM 1063 N ARG A 81 4.151 -6.240 -1.261 1.00 0.00 N ATOM 1064 CA ARG A 81 5.168 -6.818 -2.115 1.00 0.00 C ATOM 1065 C ARG A 81 4.982 -8.321 -2.174 1.00 0.00 C ATOM 1066 O ARG A 81 5.318 -9.038 -1.233 1.00 0.00 O ATOM 1067 CB ARG A 81 6.558 -6.453 -1.592 1.00 0.00 C ATOM 1068 CG ARG A 81 7.671 -7.360 -2.110 1.00 0.00 C ATOM 1069 CD ARG A 81 8.262 -8.255 -1.027 1.00 0.00 C ATOM 1070 NE ARG A 81 9.488 -7.684 -0.471 1.00 0.00 N ATOM 1071 CZ ARG A 81 10.672 -8.301 -0.511 1.00 0.00 C ATOM 1072 NH1 ARG A 81 10.767 -9.526 -1.015 1.00 0.00 N ATOM 1073 NH2 ARG A 81 11.758 -7.696 -0.047 1.00 0.00 N ATOM 0 H ARG A 81 4.445 -6.094 -0.295 1.00 0.00 H new ATOM 0 HA ARG A 81 5.073 -6.418 -3.124 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.782 -5.424 -1.871 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.548 -6.493 -0.503 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.280 -7.983 -2.915 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.463 -6.746 -2.538 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.531 -8.396 -0.231 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.474 -9.240 -1.443 1.00 0.00 H new ATOM 0 HE ARG A 81 9.436 -6.766 -0.029 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.935 -9.996 -1.372 1.00 0.00 H new ATOM 0 HH12 ARG A 81 11.672 -9.996 -1.045 1.00 0.00 H new ATOM 0 HH21 ARG A 81 11.691 -6.756 0.342 1.00 0.00 H new ATOM 0 HH22 ARG A 81 12.660 -8.171 -0.080 1.00 0.00 H new ATOM 1084 N HIS A 82 4.432 -8.807 -3.265 1.00 0.00 N ATOM 1085 CA HIS A 82 4.097 -10.209 -3.339 1.00 0.00 C ATOM 1086 C HIS A 82 4.455 -10.810 -4.683 1.00 0.00 C ATOM 1087 O HIS A 82 4.152 -10.239 -5.729 1.00 0.00 O ATOM 1088 CB HIS A 82 2.613 -10.412 -3.083 1.00 0.00 C ATOM 1089 CG HIS A 82 2.231 -10.087 -1.695 1.00 0.00 C ATOM 1090 ND1 HIS A 82 1.362 -9.186 -1.223 1.00 0.00 N flip ATOM 1091 CD2 HIS A 82 2.768 -10.719 -0.601 1.00 0.00 C flip ATOM 1092 CE1 HIS A 82 1.380 -9.279 0.139 1.00 0.00 C flip ATOM 1093 NE2 HIS A 82 2.236 -10.215 0.485 1.00 0.00 N flip ATOM 0 H HIS A 82 4.211 -8.262 -4.099 1.00 0.00 H new ATOM 0 HA HIS A 82 4.682 -10.716 -2.572 1.00 0.00 H new ATOM 0 HB2 HIS A 82 2.040 -9.789 -3.770 1.00 0.00 H new ATOM 0 HB3 HIS A 82 2.349 -11.448 -3.296 1.00 0.00 H new ATOM 0 HD1 HIS A 82 0.792 -8.548 -1.778 1.00 0.00 H new ATOM 0 HD2 HIS A 82 3.509 -11.504 -0.631 1.00 0.00 H new ATOM 0 HE1 HIS A 82 0.789 -8.683 0.819 1.00 0.00 H new ATOM 1101 N PRO A 83 5.114 -11.967 -4.661 1.00 0.00 N ATOM 1102 CA PRO A 83 5.409 -12.736 -5.867 1.00 0.00 C ATOM 1103 C PRO A 83 4.152 -13.257 -6.560 1.00 0.00 C ATOM 1104 O PRO A 83 3.826 -12.837 -7.668 1.00 0.00 O ATOM 1105 CB PRO A 83 6.261 -13.902 -5.351 1.00 0.00 C ATOM 1106 CG PRO A 83 6.768 -13.454 -4.032 1.00 0.00 C ATOM 1107 CD PRO A 83 5.686 -12.594 -3.461 1.00 0.00 C ATOM 0 HA PRO A 83 5.908 -12.125 -6.620 1.00 0.00 H new ATOM 0 HB2 PRO A 83 5.669 -14.812 -5.257 1.00 0.00 H new ATOM 0 HB3 PRO A 83 7.081 -14.124 -6.034 1.00 0.00 H new ATOM 0 HG2 PRO A 83 6.978 -14.304 -3.383 1.00 0.00 H new ATOM 0 HG3 PRO A 83 7.698 -12.896 -4.138 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.946 -13.181 -2.917 1.00 0.00 H new ATOM 0 HD3 PRO A 83 6.080 -11.854 -2.765 1.00 0.00 H new ATOM 1112 N ASP A 84 3.432 -14.155 -5.895 1.00 0.00 N ATOM 1113 CA ASP A 84 2.283 -14.812 -6.511 1.00 0.00 C ATOM 1114 C ASP A 84 1.035 -14.664 -5.656 1.00 0.00 C ATOM 1115 O ASP A 84 0.165 -15.535 -5.660 1.00 0.00 O ATOM 1116 CB ASP A 84 2.571 -16.302 -6.727 1.00 0.00 C ATOM 1117 CG ASP A 84 3.682 -16.551 -7.723 1.00 0.00 C ATOM 1118 OD1 ASP A 84 4.855 -16.621 -7.307 1.00 0.00 O ATOM 1119 OD2 ASP A 84 3.383 -16.697 -8.927 1.00 0.00 O ATOM 0 H ASP A 84 3.622 -14.444 -4.935 1.00 0.00 H new ATOM 0 HA ASP A 84 2.108 -14.328 -7.472 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.837 -16.757 -5.773 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.663 -16.795 -7.073 1.00 0.00 H new ATOM 1123 N SER A 85 0.947 -13.577 -4.912 1.00 0.00 N ATOM 1124 CA SER A 85 -0.202 -13.357 -4.051 1.00 0.00 C ATOM 1125 C SER A 85 -1.267 -12.527 -4.767 1.00 0.00 C ATOM 1126 O SER A 85 -1.167 -12.276 -5.969 1.00 0.00 O ATOM 1127 CB SER A 85 0.221 -12.670 -2.752 1.00 0.00 C ATOM 1128 OG SER A 85 1.341 -13.316 -2.166 1.00 0.00 O ATOM 0 H SER A 85 1.650 -12.838 -4.885 1.00 0.00 H new ATOM 0 HA SER A 85 -0.631 -14.329 -3.806 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.465 -11.627 -2.953 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.612 -12.673 -2.049 1.00 0.00 H new ATOM 0 HG SER A 85 1.462 -12.993 -1.249 1.00 0.00 H new ATOM 1133 N ASP A 86 -2.275 -12.105 -4.023 1.00 0.00 N ATOM 1134 CA ASP A 86 -3.425 -11.406 -4.587 1.00 0.00 C ATOM 1135 C ASP A 86 -3.080 -9.957 -4.914 1.00 0.00 C ATOM 1136 O ASP A 86 -3.036 -9.556 -6.078 1.00 0.00 O ATOM 1137 CB ASP A 86 -4.581 -11.443 -3.582 1.00 0.00 C ATOM 1138 CG ASP A 86 -4.521 -12.676 -2.707 1.00 0.00 C ATOM 1139 OD1 ASP A 86 -3.822 -12.627 -1.669 1.00 0.00 O ATOM 1140 OD2 ASP A 86 -5.136 -13.697 -3.062 1.00 0.00 O ATOM 0 H ASP A 86 -2.323 -12.235 -3.012 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.715 -11.905 -5.512 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.549 -10.551 -2.957 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -5.530 -11.422 -4.118 1.00 0.00 H new ATOM 1144 N ILE A 87 -2.821 -9.181 -3.872 1.00 0.00 N ATOM 1145 CA ILE A 87 -2.576 -7.753 -4.007 1.00 0.00 C ATOM 1146 C ILE A 87 -1.070 -7.448 -3.951 1.00 0.00 C ATOM 1147 O ILE A 87 -0.467 -7.365 -2.880 1.00 0.00 O ATOM 1148 CB ILE A 87 -3.391 -6.964 -2.934 1.00 0.00 C ATOM 1149 CG1 ILE A 87 -2.755 -5.624 -2.556 1.00 0.00 C ATOM 1150 CG2 ILE A 87 -3.655 -7.801 -1.702 1.00 0.00 C ATOM 1151 CD1 ILE A 87 -3.041 -4.532 -3.550 1.00 0.00 C ATOM 0 H ILE A 87 -2.775 -9.522 -2.912 1.00 0.00 H new ATOM 0 HA ILE A 87 -2.923 -7.420 -4.985 1.00 0.00 H new ATOM 0 HB ILE A 87 -4.348 -6.734 -3.403 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -3.121 -5.319 -1.576 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -1.676 -5.753 -2.468 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -4.224 -7.216 -0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.224 -8.688 -1.980 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.707 -8.103 -1.257 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -2.562 -3.609 -3.224 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -2.651 -4.818 -4.527 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -4.118 -4.377 -3.621 1.00 0.00 H new ATOM 1162 N PHE A 88 -0.465 -7.339 -5.134 1.00 0.00 N ATOM 1163 CA PHE A 88 0.953 -6.997 -5.264 1.00 0.00 C ATOM 1164 C PHE A 88 1.141 -5.590 -5.819 1.00 0.00 C ATOM 1165 O PHE A 88 0.570 -5.223 -6.845 1.00 0.00 O ATOM 1166 CB PHE A 88 1.715 -7.999 -6.148 1.00 0.00 C ATOM 1167 CG PHE A 88 0.901 -8.710 -7.205 1.00 0.00 C ATOM 1168 CD1 PHE A 88 -0.070 -8.050 -7.949 1.00 0.00 C ATOM 1169 CD2 PHE A 88 1.135 -10.054 -7.466 1.00 0.00 C ATOM 1170 CE1 PHE A 88 -0.791 -8.714 -8.922 1.00 0.00 C ATOM 1171 CE2 PHE A 88 0.415 -10.722 -8.437 1.00 0.00 C ATOM 1172 CZ PHE A 88 -0.550 -10.052 -9.166 1.00 0.00 C ATOM 0 H PHE A 88 -0.940 -7.484 -6.025 1.00 0.00 H new ATOM 0 HA PHE A 88 1.367 -7.042 -4.257 1.00 0.00 H new ATOM 0 HB2 PHE A 88 2.530 -7.470 -6.642 1.00 0.00 H new ATOM 0 HB3 PHE A 88 2.168 -8.750 -5.502 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.263 -7.004 -7.764 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.889 -10.583 -6.903 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.543 -8.188 -9.492 1.00 0.00 H new ATOM 0 HE2 PHE A 88 0.606 -11.768 -8.627 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.114 -10.574 -9.925 1.00 0.00 H new ATOM 1181 N LEU A 89 1.954 -4.808 -5.126 1.00 0.00 N ATOM 1182 CA LEU A 89 2.231 -3.433 -5.515 1.00 0.00 C ATOM 1183 C LEU A 89 3.678 -3.277 -5.937 1.00 0.00 C ATOM 1184 O LEU A 89 4.536 -2.928 -5.124 1.00 0.00 O ATOM 1185 CB LEU A 89 1.915 -2.481 -4.364 1.00 0.00 C ATOM 1186 CG LEU A 89 0.480 -1.977 -4.319 1.00 0.00 C ATOM 1187 CD1 LEU A 89 0.226 -0.997 -5.445 1.00 0.00 C ATOM 1188 CD2 LEU A 89 -0.486 -3.120 -4.421 1.00 0.00 C ATOM 0 H LEU A 89 2.439 -5.107 -4.280 1.00 0.00 H new ATOM 0 HA LEU A 89 1.594 -3.184 -6.364 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.136 -2.986 -3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.583 -1.622 -4.429 1.00 0.00 H new ATOM 0 HG LEU A 89 0.331 -1.471 -3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.805 -0.647 -5.397 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.902 -0.148 -5.348 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.398 -1.490 -6.402 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.506 -2.738 -4.387 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.327 -3.648 -5.361 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.327 -3.806 -3.589 1.00 0.00 H new ATOM 1199 N ASP A 90 3.941 -3.586 -7.205 1.00 0.00 N ATOM 1200 CA ASP A 90 5.286 -3.508 -7.790 1.00 0.00 C ATOM 1201 C ASP A 90 6.205 -4.544 -7.142 1.00 0.00 C ATOM 1202 O ASP A 90 7.371 -4.675 -7.505 1.00 0.00 O ATOM 1203 CB ASP A 90 5.860 -2.092 -7.643 1.00 0.00 C ATOM 1204 CG ASP A 90 6.971 -1.801 -8.630 1.00 0.00 C ATOM 1205 OD1 ASP A 90 6.666 -1.552 -9.816 1.00 0.00 O ATOM 1206 OD2 ASP A 90 8.148 -1.786 -8.222 1.00 0.00 O ATOM 0 H ASP A 90 3.227 -3.899 -7.862 1.00 0.00 H new ATOM 0 HA ASP A 90 5.217 -3.731 -8.855 1.00 0.00 H new ATOM 0 HB2 ASP A 90 5.060 -1.365 -7.780 1.00 0.00 H new ATOM 0 HB3 ASP A 90 6.238 -1.962 -6.629 1.00 0.00 H new ATOM 1210 N ASP A 91 5.627 -5.275 -6.180 1.00 0.00 N ATOM 1211 CA ASP A 91 6.268 -6.374 -5.456 1.00 0.00 C ATOM 1212 C ASP A 91 7.723 -6.101 -5.077 1.00 0.00 C ATOM 1213 O ASP A 91 8.548 -7.012 -5.085 1.00 0.00 O ATOM 1214 CB ASP A 91 6.152 -7.694 -6.232 1.00 0.00 C ATOM 1215 CG ASP A 91 6.718 -7.638 -7.642 1.00 0.00 C ATOM 1216 OD1 ASP A 91 7.947 -7.747 -7.807 1.00 0.00 O ATOM 1217 OD2 ASP A 91 5.923 -7.513 -8.598 1.00 0.00 O ATOM 0 H ASP A 91 4.667 -5.110 -5.876 1.00 0.00 H new ATOM 0 HA ASP A 91 5.720 -6.461 -4.518 1.00 0.00 H new ATOM 0 HB2 ASP A 91 6.668 -8.476 -5.676 1.00 0.00 H new ATOM 0 HB3 ASP A 91 5.102 -7.981 -6.285 1.00 0.00 H new ATOM 1221 N VAL A 92 8.033 -4.864 -4.708 1.00 0.00 N ATOM 1222 CA VAL A 92 9.370 -4.545 -4.225 1.00 0.00 C ATOM 1223 C VAL A 92 9.387 -3.231 -3.436 1.00 0.00 C ATOM 1224 O VAL A 92 10.425 -2.613 -3.275 1.00 0.00 O ATOM 1225 CB VAL A 92 10.390 -4.486 -5.392 1.00 0.00 C ATOM 1226 CG1 VAL A 92 10.178 -3.250 -6.254 1.00 0.00 C ATOM 1227 CG2 VAL A 92 11.823 -4.556 -4.873 1.00 0.00 C ATOM 0 H VAL A 92 7.387 -4.075 -4.733 1.00 0.00 H new ATOM 0 HA VAL A 92 9.666 -5.348 -3.549 1.00 0.00 H new ATOM 0 HB VAL A 92 10.219 -5.359 -6.022 1.00 0.00 H new ATOM 0 HG11 VAL A 92 10.909 -3.240 -7.062 1.00 0.00 H new ATOM 0 HG12 VAL A 92 9.173 -3.268 -6.675 1.00 0.00 H new ATOM 0 HG13 VAL A 92 10.300 -2.355 -5.643 1.00 0.00 H new ATOM 0 HG21 VAL A 92 12.517 -4.513 -5.713 1.00 0.00 H new ATOM 0 HG22 VAL A 92 12.009 -3.715 -4.205 1.00 0.00 H new ATOM 0 HG23 VAL A 92 11.968 -5.490 -4.330 1.00 0.00 H new ATOM 1237 N THR A 93 8.240 -2.808 -2.917 1.00 0.00 N ATOM 1238 CA THR A 93 8.199 -1.566 -2.141 1.00 0.00 C ATOM 1239 C THR A 93 7.642 -1.797 -0.732 1.00 0.00 C ATOM 1240 O THR A 93 7.648 -0.896 0.109 1.00 0.00 O ATOM 1241 CB THR A 93 7.353 -0.467 -2.832 1.00 0.00 C ATOM 1242 OG1 THR A 93 6.082 -0.354 -2.191 1.00 0.00 O ATOM 1243 CG2 THR A 93 7.123 -0.764 -4.316 1.00 0.00 C ATOM 0 H THR A 93 7.346 -3.289 -3.013 1.00 0.00 H new ATOM 0 HA THR A 93 9.233 -1.227 -2.075 1.00 0.00 H new ATOM 0 HB THR A 93 7.912 0.465 -2.748 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.387 -0.207 -2.866 1.00 0.00 H new ATOM 0 HG21 THR A 93 6.525 0.033 -4.758 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.083 -0.824 -4.828 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.596 -1.713 -4.420 1.00 0.00 H new ATOM 1251 N VAL A 94 7.156 -3.002 -0.477 1.00 0.00 N ATOM 1252 CA VAL A 94 6.469 -3.301 0.775 1.00 0.00 C ATOM 1253 C VAL A 94 7.124 -4.495 1.448 1.00 0.00 C ATOM 1254 O VAL A 94 7.676 -5.344 0.761 1.00 0.00 O ATOM 1255 CB VAL A 94 4.983 -3.638 0.524 1.00 0.00 C ATOM 1256 CG1 VAL A 94 4.143 -3.346 1.755 1.00 0.00 C ATOM 1257 CG2 VAL A 94 4.445 -2.902 -0.695 1.00 0.00 C ATOM 0 H VAL A 94 7.224 -3.791 -1.120 1.00 0.00 H new ATOM 0 HA VAL A 94 6.535 -2.419 1.412 1.00 0.00 H new ATOM 0 HB VAL A 94 4.916 -4.706 0.318 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.101 -3.592 1.551 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.501 -3.947 2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.223 -2.289 2.008 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.397 -3.162 -0.843 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.534 -1.827 -0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.018 -3.190 -1.576 1.00 0.00 H new ATOM 1267 N SER A 95 7.048 -4.574 2.777 1.00 0.00 N ATOM 1268 CA SER A 95 7.633 -5.688 3.523 1.00 0.00 C ATOM 1269 C SER A 95 6.800 -6.951 3.327 1.00 0.00 C ATOM 1270 O SER A 95 6.141 -7.428 4.253 1.00 0.00 O ATOM 1271 CB SER A 95 7.722 -5.331 5.005 1.00 0.00 C ATOM 1272 OG SER A 95 8.373 -4.084 5.178 1.00 0.00 O ATOM 0 H SER A 95 6.585 -3.877 3.360 1.00 0.00 H new ATOM 0 HA SER A 95 8.638 -5.878 3.147 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.721 -5.288 5.435 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.266 -6.109 5.540 1.00 0.00 H new ATOM 0 HG SER A 95 9.211 -4.080 4.671 1.00 0.00 H new ATOM 1277 N ARG A 96 6.864 -7.491 2.114 1.00 0.00 N ATOM 1278 CA ARG A 96 5.962 -8.544 1.656 1.00 0.00 C ATOM 1279 C ARG A 96 4.502 -8.084 1.728 1.00 0.00 C ATOM 1280 O ARG A 96 3.874 -7.889 0.706 1.00 0.00 O ATOM 1281 CB ARG A 96 6.180 -9.856 2.408 1.00 0.00 C ATOM 1282 CG ARG A 96 5.526 -11.053 1.725 1.00 0.00 C ATOM 1283 CD ARG A 96 4.426 -11.650 2.583 1.00 0.00 C ATOM 1284 NE ARG A 96 4.200 -10.836 3.751 1.00 0.00 N ATOM 1285 CZ ARG A 96 4.155 -11.323 4.997 1.00 0.00 C ATOM 1286 NH1 ARG A 96 4.257 -12.633 5.199 1.00 0.00 N ATOM 1287 NH2 ARG A 96 4.018 -10.511 6.038 1.00 0.00 N ATOM 0 H ARG A 96 7.550 -7.208 1.414 1.00 0.00 H new ATOM 0 HA ARG A 96 6.198 -8.743 0.611 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.250 -10.040 2.503 1.00 0.00 H new ATOM 0 HB3 ARG A 96 5.782 -9.759 3.418 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.113 -10.744 0.765 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.280 -11.812 1.518 1.00 0.00 H new ATOM 0 HD2 ARG A 96 3.506 -11.728 2.003 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.700 -12.661 2.884 1.00 0.00 H new ATOM 0 HE ARG A 96 4.067 -9.833 3.621 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.369 -13.264 4.406 1.00 0.00 H new ATOM 0 HH12 ARG A 96 4.223 -13.007 6.147 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.946 -9.504 5.893 1.00 0.00 H new ATOM 0 HH22 ARG A 96 3.985 -10.894 6.983 1.00 0.00 H new ATOM 1298 N ARG A 97 3.946 -7.881 2.904 1.00 0.00 N ATOM 1299 CA ARG A 97 2.578 -7.383 2.971 1.00 0.00 C ATOM 1300 C ARG A 97 2.434 -6.292 4.016 1.00 0.00 C ATOM 1301 O ARG A 97 2.855 -6.448 5.154 1.00 0.00 O ATOM 1302 CB ARG A 97 1.567 -8.519 3.236 1.00 0.00 C ATOM 1303 CG ARG A 97 1.626 -9.119 4.629 1.00 0.00 C ATOM 1304 CD ARG A 97 0.551 -10.181 4.844 1.00 0.00 C ATOM 1305 NE ARG A 97 0.784 -11.391 4.048 1.00 0.00 N ATOM 1306 CZ ARG A 97 0.773 -12.631 4.553 1.00 0.00 C ATOM 1307 NH1 ARG A 97 0.441 -12.841 5.816 1.00 0.00 N ATOM 1308 NH2 ARG A 97 1.062 -13.669 3.784 1.00 0.00 N ATOM 0 H ARG A 97 4.398 -8.045 3.803 1.00 0.00 H new ATOM 0 HA ARG A 97 2.352 -6.953 1.995 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.561 -8.137 3.064 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.736 -9.312 2.508 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.609 -9.561 4.791 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.506 -8.328 5.369 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.515 -10.447 5.900 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.423 -9.764 4.587 1.00 0.00 H new ATOM 0 HE ARG A 97 0.965 -11.281 3.050 1.00 0.00 H new ATOM 0 HH11 ARG A 97 0.190 -12.054 6.415 1.00 0.00 H new ATOM 0 HH12 ARG A 97 0.436 -13.790 6.191 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.295 -13.526 2.801 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.052 -14.611 4.174 1.00 0.00 H new ATOM 1319 N HIS A 98 1.852 -5.172 3.591 1.00 0.00 N ATOM 1320 CA HIS A 98 1.477 -4.102 4.508 1.00 0.00 C ATOM 1321 C HIS A 98 0.404 -4.634 5.412 1.00 0.00 C ATOM 1322 O HIS A 98 0.409 -4.438 6.620 1.00 0.00 O ATOM 1323 CB HIS A 98 0.949 -2.878 3.724 1.00 0.00 C ATOM 1324 CG HIS A 98 -0.436 -2.394 4.122 1.00 0.00 C ATOM 1325 ND1 HIS A 98 -0.648 -1.501 5.143 1.00 0.00 N ATOM 1326 CD2 HIS A 98 -1.681 -2.686 3.626 1.00 0.00 C ATOM 1327 CE1 HIS A 98 -1.940 -1.261 5.258 1.00 0.00 C ATOM 1328 NE2 HIS A 98 -2.585 -1.963 4.353 1.00 0.00 N ATOM 0 H HIS A 98 1.630 -4.983 2.613 1.00 0.00 H new ATOM 0 HA HIS A 98 2.343 -3.780 5.086 1.00 0.00 H new ATOM 0 HB2 HIS A 98 1.653 -2.056 3.852 1.00 0.00 H new ATOM 0 HB3 HIS A 98 0.937 -3.126 2.663 1.00 0.00 H new ATOM 0 HD1 HIS A 98 0.081 -1.087 5.723 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -1.905 -3.361 2.813 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -2.394 -0.596 5.978 1.00 0.00 H new ATOM 1336 N ALA A 99 -0.530 -5.284 4.769 1.00 0.00 N ATOM 1337 CA ALA A 99 -1.622 -5.906 5.432 1.00 0.00 C ATOM 1338 C ALA A 99 -2.044 -7.115 4.650 1.00 0.00 C ATOM 1339 O ALA A 99 -1.477 -7.432 3.602 1.00 0.00 O ATOM 1340 CB ALA A 99 -2.785 -4.942 5.583 1.00 0.00 C ATOM 0 H ALA A 99 -0.544 -5.392 3.755 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.308 -6.206 6.432 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.608 -5.442 6.093 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -2.468 -4.078 6.166 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.115 -4.613 4.598 1.00 0.00 H new ATOM 1346 N GLU A 100 -3.023 -7.772 5.172 1.00 0.00 N ATOM 1347 CA GLU A 100 -3.616 -8.916 4.549 1.00 0.00 C ATOM 1348 C GLU A 100 -5.099 -8.823 4.828 1.00 0.00 C ATOM 1349 O GLU A 100 -5.504 -8.674 5.983 1.00 0.00 O ATOM 1350 CB GLU A 100 -2.953 -10.180 5.129 1.00 0.00 C ATOM 1351 CG GLU A 100 -2.924 -10.187 6.655 1.00 0.00 C ATOM 1352 CD GLU A 100 -2.154 -11.352 7.240 1.00 0.00 C ATOM 1353 OE1 GLU A 100 -0.918 -11.246 7.386 1.00 0.00 O ATOM 1354 OE2 GLU A 100 -2.782 -12.376 7.575 1.00 0.00 O ATOM 0 H GLU A 100 -3.447 -7.526 6.066 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.468 -8.960 3.470 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.490 -11.061 4.777 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -1.934 -10.256 4.751 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.480 -9.256 7.006 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.947 -10.213 7.030 1.00 0.00 H new ATOM 1359 N PHE A 101 -5.909 -8.825 3.776 1.00 0.00 N ATOM 1360 CA PHE A 101 -7.305 -8.497 3.943 1.00 0.00 C ATOM 1361 C PHE A 101 -8.031 -9.659 4.555 1.00 0.00 C ATOM 1362 O PHE A 101 -8.474 -10.580 3.878 1.00 0.00 O ATOM 1363 CB PHE A 101 -7.970 -8.019 2.644 1.00 0.00 C ATOM 1364 CG PHE A 101 -8.747 -6.757 2.848 1.00 0.00 C ATOM 1365 CD1 PHE A 101 -8.098 -5.589 3.187 1.00 0.00 C ATOM 1366 CD2 PHE A 101 -10.116 -6.738 2.727 1.00 0.00 C ATOM 1367 CE1 PHE A 101 -8.805 -4.427 3.406 1.00 0.00 C ATOM 1368 CE2 PHE A 101 -10.831 -5.577 2.948 1.00 0.00 C ATOM 1369 CZ PHE A 101 -10.175 -4.419 3.287 1.00 0.00 C ATOM 0 H PHE A 101 -5.625 -9.046 2.822 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.367 -7.648 4.624 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -7.206 -7.856 1.883 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -8.634 -8.797 2.268 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.022 -5.585 3.282 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.640 -7.643 2.456 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -8.282 -3.520 3.672 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -11.907 -5.580 2.854 1.00 0.00 H new ATOM 0 HZ PHE A 101 -10.731 -3.509 3.459 1.00 0.00 H new ATOM 1378 N ARG A 102 -8.105 -9.596 5.868 1.00 0.00 N ATOM 1379 CA ARG A 102 -8.609 -10.668 6.664 1.00 0.00 C ATOM 1380 C ARG A 102 -10.127 -10.653 6.688 1.00 0.00 C ATOM 1381 O ARG A 102 -10.739 -9.647 7.053 1.00 0.00 O ATOM 1382 CB ARG A 102 -8.061 -10.536 8.086 1.00 0.00 C ATOM 1383 CG ARG A 102 -8.498 -11.643 9.023 1.00 0.00 C ATOM 1384 CD ARG A 102 -8.037 -12.993 8.516 1.00 0.00 C ATOM 1385 NE ARG A 102 -6.591 -13.041 8.319 1.00 0.00 N ATOM 1386 CZ ARG A 102 -5.866 -14.141 8.528 1.00 0.00 C ATOM 1387 NH1 ARG A 102 -6.454 -15.250 8.962 1.00 0.00 N ATOM 1388 NH2 ARG A 102 -4.559 -14.140 8.311 1.00 0.00 N ATOM 0 H ARG A 102 -7.810 -8.783 6.409 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.287 -11.615 6.231 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -6.972 -10.519 8.044 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.379 -9.579 8.499 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.090 -11.465 10.018 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.584 -11.637 9.118 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -8.332 -13.766 9.226 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.538 -13.217 7.574 1.00 0.00 H new ATOM 0 HE ARG A 102 -6.114 -12.195 8.007 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -7.459 -15.260 9.135 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -5.900 -16.092 9.122 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -4.097 -13.292 7.981 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -4.014 -14.987 8.474 1.00 0.00 H new ATOM 1399 N LEU A 103 -10.732 -11.754 6.290 1.00 0.00 N ATOM 1400 CA LEU A 103 -12.169 -11.885 6.382 1.00 0.00 C ATOM 1401 C LEU A 103 -12.545 -12.364 7.772 1.00 0.00 C ATOM 1402 O LEU A 103 -12.024 -13.371 8.252 1.00 0.00 O ATOM 1403 CB LEU A 103 -12.697 -12.868 5.338 1.00 0.00 C ATOM 1404 CG LEU A 103 -14.151 -12.655 4.912 1.00 0.00 C ATOM 1405 CD1 LEU A 103 -15.114 -12.810 6.066 1.00 0.00 C ATOM 1406 CD2 LEU A 103 -14.312 -11.303 4.263 1.00 0.00 C ATOM 0 H LEU A 103 -10.252 -12.566 5.902 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.619 -10.910 6.192 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -12.064 -12.806 4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -12.596 -13.879 5.732 1.00 0.00 H new ATOM 0 HG LEU A 103 -14.396 -13.431 4.187 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -16.133 -12.650 5.714 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.027 -13.815 6.480 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -14.878 -12.078 6.838 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -15.351 -11.164 3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -14.031 -10.524 4.971 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -13.671 -11.243 3.384 1.00 0.00 H new ATOM 1417 N GLU A 104 -13.431 -11.636 8.413 1.00 0.00 N ATOM 1418 CA GLU A 104 -13.993 -12.065 9.670 1.00 0.00 C ATOM 1419 C GLU A 104 -15.395 -11.497 9.796 1.00 0.00 C ATOM 1420 O GLU A 104 -15.590 -10.303 9.616 1.00 0.00 O ATOM 1421 CB GLU A 104 -13.106 -11.619 10.832 1.00 0.00 C ATOM 1422 CG GLU A 104 -13.385 -12.367 12.121 1.00 0.00 C ATOM 1423 CD GLU A 104 -12.312 -12.148 13.164 1.00 0.00 C ATOM 1424 OE1 GLU A 104 -11.149 -12.530 12.915 1.00 0.00 O ATOM 1425 OE2 GLU A 104 -12.628 -11.610 14.244 1.00 0.00 O ATOM 0 H GLU A 104 -13.779 -10.737 8.080 1.00 0.00 H new ATOM 0 HA GLU A 104 -14.045 -13.153 9.702 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.061 -11.760 10.557 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.250 -10.552 11.001 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -14.347 -12.047 12.522 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -13.467 -13.433 11.908 1.00 0.00 H new ATOM 1430 N ASN A 105 -16.362 -12.370 10.052 1.00 0.00 N ATOM 1431 CA ASN A 105 -17.776 -11.982 10.169 1.00 0.00 C ATOM 1432 C ASN A 105 -18.278 -11.463 8.831 1.00 0.00 C ATOM 1433 O ASN A 105 -18.979 -10.452 8.768 1.00 0.00 O ATOM 1434 CB ASN A 105 -17.987 -10.893 11.230 1.00 0.00 C ATOM 1435 CG ASN A 105 -17.381 -11.228 12.574 1.00 0.00 C ATOM 1436 OD1 ASN A 105 -17.321 -12.391 12.982 1.00 0.00 O ATOM 1437 ND2 ASN A 105 -16.918 -10.201 13.262 1.00 0.00 N ATOM 0 H ASN A 105 -16.196 -13.367 10.185 1.00 0.00 H new ATOM 0 HA ASN A 105 -18.332 -12.869 10.471 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -17.556 -9.959 10.870 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -19.056 -10.723 11.356 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -16.487 -10.351 14.174 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -16.991 -9.258 12.881 1.00 0.00 H new ATOM 1443 N ASN A 106 -17.868 -12.161 7.772 1.00 0.00 N ATOM 1444 CA ASN A 106 -18.221 -11.848 6.377 1.00 0.00 C ATOM 1445 C ASN A 106 -17.952 -10.392 5.997 1.00 0.00 C ATOM 1446 O ASN A 106 -18.532 -9.868 5.046 1.00 0.00 O ATOM 1447 CB ASN A 106 -19.653 -12.258 6.012 1.00 0.00 C ATOM 1448 CG ASN A 106 -20.744 -11.537 6.782 1.00 0.00 C ATOM 1449 OD1 ASN A 106 -21.198 -12.001 7.828 1.00 0.00 O ATOM 1450 ND2 ASN A 106 -21.196 -10.412 6.256 1.00 0.00 N ATOM 0 H ASN A 106 -17.267 -12.980 7.857 1.00 0.00 H new ATOM 0 HA ASN A 106 -17.548 -12.462 5.778 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.805 -12.082 4.947 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -19.761 -13.330 6.177 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -21.946 -9.898 6.719 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -20.795 -10.058 5.387 1.00 0.00 H new ATOM 1456 N GLU A 107 -17.066 -9.745 6.734 1.00 0.00 N ATOM 1457 CA GLU A 107 -16.586 -8.432 6.368 1.00 0.00 C ATOM 1458 C GLU A 107 -15.081 -8.492 6.126 1.00 0.00 C ATOM 1459 O GLU A 107 -14.340 -9.120 6.889 1.00 0.00 O ATOM 1460 CB GLU A 107 -16.947 -7.399 7.442 1.00 0.00 C ATOM 1461 CG GLU A 107 -16.257 -7.585 8.777 1.00 0.00 C ATOM 1462 CD GLU A 107 -16.768 -6.616 9.818 1.00 0.00 C ATOM 1463 OE1 GLU A 107 -17.959 -6.710 10.185 1.00 0.00 O ATOM 1464 OE2 GLU A 107 -15.988 -5.766 10.288 1.00 0.00 O ATOM 0 H GLU A 107 -16.664 -10.115 7.596 1.00 0.00 H new ATOM 0 HA GLU A 107 -17.072 -8.114 5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -16.707 -6.406 7.063 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.025 -7.427 7.602 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -16.411 -8.606 9.126 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -15.183 -7.450 8.652 1.00 0.00 H new ATOM 1469 N PHE A 108 -14.646 -7.880 5.034 1.00 0.00 N ATOM 1470 CA PHE A 108 -13.241 -7.904 4.646 1.00 0.00 C ATOM 1471 C PHE A 108 -12.531 -6.724 5.337 1.00 0.00 C ATOM 1472 O PHE A 108 -13.122 -5.651 5.464 1.00 0.00 O ATOM 1473 CB PHE A 108 -13.090 -7.804 3.104 1.00 0.00 C ATOM 1474 CG PHE A 108 -14.233 -8.386 2.304 1.00 0.00 C ATOM 1475 CD1 PHE A 108 -15.459 -7.740 2.242 1.00 0.00 C ATOM 1476 CD2 PHE A 108 -14.075 -9.572 1.600 1.00 0.00 C ATOM 1477 CE1 PHE A 108 -16.503 -8.264 1.502 1.00 0.00 C ATOM 1478 CE2 PHE A 108 -15.116 -10.100 0.860 1.00 0.00 C ATOM 1479 CZ PHE A 108 -16.331 -9.446 0.812 1.00 0.00 C ATOM 0 H PHE A 108 -15.248 -7.358 4.398 1.00 0.00 H new ATOM 0 HA PHE A 108 -12.789 -8.846 4.956 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.977 -6.754 2.834 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.169 -8.309 2.812 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -15.600 -6.814 2.780 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -13.127 -10.088 1.631 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -17.451 -7.749 1.464 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -14.979 -11.025 0.319 1.00 0.00 H new ATOM 0 HZ PHE A 108 -17.145 -9.859 0.235 1.00 0.00 H new ATOM 1488 N ASN A 109 -11.276 -6.898 5.774 1.00 0.00 N ATOM 1489 CA ASN A 109 -10.601 -5.861 6.587 1.00 0.00 C ATOM 1490 C ASN A 109 -9.102 -5.828 6.315 1.00 0.00 C ATOM 1491 O ASN A 109 -8.529 -6.838 5.929 1.00 0.00 O ATOM 1492 CB ASN A 109 -10.785 -6.131 8.089 1.00 0.00 C ATOM 1493 CG ASN A 109 -12.195 -5.920 8.594 1.00 0.00 C ATOM 1494 OD1 ASN A 109 -12.523 -4.855 9.103 1.00 0.00 O ATOM 1495 ND2 ASN A 109 -13.031 -6.938 8.475 1.00 0.00 N ATOM 0 H ASN A 109 -10.712 -7.727 5.587 1.00 0.00 H new ATOM 0 HA ASN A 109 -11.055 -4.910 6.309 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -10.486 -7.158 8.300 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -10.111 -5.482 8.648 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -13.989 -6.853 8.814 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -12.717 -7.808 8.045 1.00 0.00 H new ATOM 1501 N VAL A 110 -8.443 -4.688 6.571 1.00 0.00 N ATOM 1502 CA VAL A 110 -6.989 -4.631 6.403 1.00 0.00 C ATOM 1503 C VAL A 110 -6.310 -4.708 7.743 1.00 0.00 C ATOM 1504 O VAL A 110 -6.427 -3.798 8.551 1.00 0.00 O ATOM 1505 CB VAL A 110 -6.469 -3.326 5.750 1.00 0.00 C ATOM 1506 CG1 VAL A 110 -5.716 -3.624 4.478 1.00 0.00 C ATOM 1507 CG2 VAL A 110 -7.568 -2.312 5.500 1.00 0.00 C ATOM 0 H VAL A 110 -8.879 -3.821 6.885 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.759 -5.473 5.750 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.784 -2.873 6.467 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.361 -2.692 4.038 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.865 -4.267 4.701 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.377 -4.129 3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.142 -1.420 5.041 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.315 -2.742 4.832 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.038 -2.044 6.446 1.00 0.00 H new ATOM 1517 N VAL A 111 -5.551 -5.767 7.939 1.00 0.00 N ATOM 1518 CA VAL A 111 -4.812 -5.948 9.171 1.00 0.00 C ATOM 1519 C VAL A 111 -3.365 -5.567 8.948 1.00 0.00 C ATOM 1520 O VAL A 111 -2.643 -6.252 8.225 1.00 0.00 O ATOM 1521 CB VAL A 111 -4.883 -7.409 9.664 1.00 0.00 C ATOM 1522 CG1 VAL A 111 -3.961 -7.621 10.857 1.00 0.00 C ATOM 1523 CG2 VAL A 111 -6.315 -7.787 10.014 1.00 0.00 C ATOM 0 H VAL A 111 -5.430 -6.517 7.259 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.261 -5.309 9.932 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.546 -8.059 8.857 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.027 -8.657 11.188 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.934 -7.397 10.568 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.261 -6.960 11.671 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.344 -8.820 10.359 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.682 -7.130 10.803 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.945 -7.682 9.131 1.00 0.00 H new ATOM 1533 N ASP A 112 -2.950 -4.475 9.569 1.00 0.00 N ATOM 1534 CA ASP A 112 -1.593 -3.980 9.398 1.00 0.00 C ATOM 1535 C ASP A 112 -0.600 -4.952 10.025 1.00 0.00 C ATOM 1536 O ASP A 112 -0.724 -5.300 11.203 1.00 0.00 O ATOM 1537 CB ASP A 112 -1.428 -2.597 10.024 1.00 0.00 C ATOM 1538 CG ASP A 112 0.020 -2.148 10.028 1.00 0.00 C ATOM 1539 OD1 ASP A 112 0.665 -2.200 8.960 1.00 0.00 O ATOM 1540 OD2 ASP A 112 0.514 -1.731 11.093 1.00 0.00 O ATOM 0 H ASP A 112 -3.531 -3.916 10.194 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.395 -3.898 8.329 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -2.031 -1.875 9.473 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.806 -2.614 11.046 1.00 0.00 H new ATOM 1544 N VAL A 113 0.379 -5.386 9.247 1.00 0.00 N ATOM 1545 CA VAL A 113 1.312 -6.401 9.696 1.00 0.00 C ATOM 1546 C VAL A 113 2.736 -6.003 9.336 1.00 0.00 C ATOM 1547 O VAL A 113 3.652 -6.827 9.370 1.00 0.00 O ATOM 1548 CB VAL A 113 0.991 -7.785 9.082 1.00 0.00 C ATOM 1549 CG1 VAL A 113 -0.325 -8.338 9.621 1.00 0.00 C ATOM 1550 CG2 VAL A 113 0.945 -7.694 7.568 1.00 0.00 C ATOM 0 H VAL A 113 0.546 -5.048 8.299 1.00 0.00 H new ATOM 0 HA VAL A 113 1.215 -6.478 10.779 1.00 0.00 H new ATOM 0 HB VAL A 113 1.787 -8.472 9.370 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -0.522 -9.311 9.171 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.258 -8.446 10.704 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -1.136 -7.653 9.374 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.718 -8.675 7.151 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.172 -6.986 7.269 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.911 -7.356 7.194 1.00 0.00 H new ATOM 1560 N GLY A 114 2.919 -4.739 8.980 1.00 0.00 N ATOM 1561 CA GLY A 114 4.248 -4.254 8.692 1.00 0.00 C ATOM 1562 C GLY A 114 4.458 -3.870 7.239 1.00 0.00 C ATOM 1563 O GLY A 114 4.601 -4.731 6.373 1.00 0.00 O ATOM 0 H GLY A 114 2.175 -4.047 8.887 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.453 -3.387 9.320 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.972 -5.022 8.963 1.00 0.00 H new ATOM 1567 N SER A 115 4.491 -2.574 6.977 1.00 0.00 N ATOM 1568 CA SER A 115 4.752 -2.058 5.643 1.00 0.00 C ATOM 1569 C SER A 115 6.024 -1.214 5.658 1.00 0.00 C ATOM 1570 O SER A 115 6.148 -0.328 6.503 1.00 0.00 O ATOM 1571 CB SER A 115 3.558 -1.221 5.173 1.00 0.00 C ATOM 1572 OG SER A 115 3.811 -0.565 3.940 1.00 0.00 O ATOM 0 H SER A 115 4.338 -1.852 7.681 1.00 0.00 H new ATOM 0 HA SER A 115 4.892 -2.888 4.951 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.685 -1.865 5.067 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.316 -0.479 5.934 1.00 0.00 H new ATOM 0 HG SER A 115 3.482 0.357 3.987 1.00 0.00 H new ATOM 1577 N LEU A 116 6.978 -1.489 4.760 1.00 0.00 N ATOM 1578 CA LEU A 116 8.270 -0.797 4.812 1.00 0.00 C ATOM 1579 C LEU A 116 8.104 0.723 4.781 1.00 0.00 C ATOM 1580 O LEU A 116 8.567 1.430 5.681 1.00 0.00 O ATOM 1581 CB LEU A 116 9.146 -1.224 3.645 1.00 0.00 C ATOM 1582 CG LEU A 116 10.497 -0.522 3.585 1.00 0.00 C ATOM 1583 CD1 LEU A 116 11.422 -1.039 4.677 1.00 0.00 C ATOM 1584 CD2 LEU A 116 11.115 -0.699 2.218 1.00 0.00 C ATOM 0 H LEU A 116 6.884 -2.169 4.006 1.00 0.00 H new ATOM 0 HA LEU A 116 8.743 -1.073 5.754 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.311 -2.300 3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 116 8.610 -1.035 2.715 1.00 0.00 H new ATOM 0 HG LEU A 116 10.346 0.544 3.757 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.381 -0.524 4.616 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.972 -0.854 5.653 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.576 -2.110 4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.080 -0.193 2.187 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.255 -1.761 2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.456 -0.271 1.463 1.00 0.00 H new ATOM 1595 N ASN A 117 7.430 1.201 3.745 1.00 0.00 N ATOM 1596 CA ASN A 117 7.135 2.623 3.579 1.00 0.00 C ATOM 1597 C ASN A 117 6.251 3.131 4.707 1.00 0.00 C ATOM 1598 O ASN A 117 6.424 4.237 5.214 1.00 0.00 O ATOM 1599 CB ASN A 117 6.377 2.797 2.284 1.00 0.00 C ATOM 1600 CG ASN A 117 5.811 4.180 2.096 1.00 0.00 C ATOM 1601 OD1 ASN A 117 4.639 4.246 1.480 1.00 0.00 O flip ATOM 1602 ND2 ASN A 117 6.407 5.175 2.497 1.00 0.00 N flip ATOM 0 H ASN A 117 7.070 0.615 2.992 1.00 0.00 H new ATOM 0 HA ASN A 117 8.072 3.180 3.581 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.042 2.569 1.451 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.563 2.073 2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 117 7.307 5.076 2.966 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.002 6.101 2.361 1.00 0.00 H new ATOM 1608 N GLY A 118 5.315 2.290 5.106 1.00 0.00 N ATOM 1609 CA GLY A 118 4.337 2.692 6.080 1.00 0.00 C ATOM 1610 C GLY A 118 2.936 2.236 5.723 1.00 0.00 C ATOM 1611 O GLY A 118 2.656 1.851 4.561 1.00 0.00 O ATOM 0 H GLY A 118 5.217 1.332 4.769 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.611 2.285 7.053 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.349 3.778 6.174 1.00 0.00 H new ATOM 1615 N THR A 119 2.088 2.232 6.744 1.00 0.00 N ATOM 1616 CA THR A 119 0.675 1.921 6.619 1.00 0.00 C ATOM 1617 C THR A 119 -0.185 3.159 6.869 1.00 0.00 C ATOM 1618 O THR A 119 0.045 3.906 7.819 1.00 0.00 O ATOM 1619 CB THR A 119 0.290 0.795 7.601 1.00 0.00 C ATOM 1620 OG1 THR A 119 0.804 -0.456 7.115 1.00 0.00 O ATOM 1621 CG2 THR A 119 -1.220 0.701 7.799 1.00 0.00 C ATOM 0 H THR A 119 2.372 2.449 7.699 1.00 0.00 H new ATOM 0 HA THR A 119 0.490 1.582 5.600 1.00 0.00 H new ATOM 0 HB THR A 119 0.729 1.027 8.571 1.00 0.00 H new ATOM 0 HG1 THR A 119 0.650 -1.155 7.784 1.00 0.00 H new ATOM 0 HG21 THR A 119 -1.446 -0.105 8.498 1.00 0.00 H new ATOM 0 HG22 THR A 119 -1.594 1.644 8.199 1.00 0.00 H new ATOM 0 HG23 THR A 119 -1.700 0.497 6.842 1.00 0.00 H new ATOM 1629 N TYR A 120 -1.165 3.374 6.005 1.00 0.00 N ATOM 1630 CA TYR A 120 -2.062 4.512 6.127 1.00 0.00 C ATOM 1631 C TYR A 120 -3.480 4.098 5.754 1.00 0.00 C ATOM 1632 O TYR A 120 -3.676 3.440 4.747 1.00 0.00 O ATOM 1633 CB TYR A 120 -1.584 5.625 5.195 1.00 0.00 C ATOM 1634 CG TYR A 120 -1.538 7.000 5.822 1.00 0.00 C ATOM 1635 CD1 TYR A 120 -1.065 7.179 7.116 1.00 0.00 C ATOM 1636 CD2 TYR A 120 -1.940 8.119 5.107 1.00 0.00 C ATOM 1637 CE1 TYR A 120 -0.999 8.440 7.683 1.00 0.00 C ATOM 1638 CE2 TYR A 120 -1.879 9.381 5.665 1.00 0.00 C ATOM 1639 CZ TYR A 120 -1.409 9.539 6.949 1.00 0.00 C ATOM 1640 OH TYR A 120 -1.353 10.800 7.498 1.00 0.00 O ATOM 0 H TYR A 120 -1.360 2.770 5.206 1.00 0.00 H new ATOM 0 HA TYR A 120 -2.061 4.870 7.157 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -0.588 5.373 4.832 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.241 5.659 4.326 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -0.744 6.321 7.688 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -2.307 8.001 4.098 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -0.630 8.565 8.690 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -2.199 10.241 5.096 1.00 0.00 H new ATOM 0 HH TYR A 120 -2.083 10.909 8.143 1.00 0.00 H new ATOM 1649 N VAL A 121 -4.454 4.436 6.580 1.00 0.00 N ATOM 1650 CA VAL A 121 -5.861 4.213 6.248 1.00 0.00 C ATOM 1651 C VAL A 121 -6.691 5.382 6.752 1.00 0.00 C ATOM 1652 O VAL A 121 -6.781 5.611 7.955 1.00 0.00 O ATOM 1653 CB VAL A 121 -6.411 2.890 6.847 1.00 0.00 C ATOM 1654 CG1 VAL A 121 -7.908 2.742 6.603 1.00 0.00 C ATOM 1655 CG2 VAL A 121 -5.692 1.703 6.254 1.00 0.00 C ATOM 0 H VAL A 121 -4.301 4.868 7.491 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.932 4.133 5.163 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.237 2.926 7.922 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.256 1.804 7.036 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.436 3.575 7.067 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.103 2.741 5.531 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.090 0.784 6.685 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.839 1.691 5.174 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.627 1.776 6.474 1.00 0.00 H new ATOM 1665 N ASN A 122 -7.272 6.132 5.827 1.00 0.00 N ATOM 1666 CA ASN A 122 -8.067 7.311 6.170 1.00 0.00 C ATOM 1667 C ASN A 122 -7.196 8.316 6.921 1.00 0.00 C ATOM 1668 O ASN A 122 -7.610 8.878 7.935 1.00 0.00 O ATOM 1669 CB ASN A 122 -9.291 6.934 7.026 1.00 0.00 C ATOM 1670 CG ASN A 122 -10.012 5.690 6.531 1.00 0.00 C ATOM 1671 OD1 ASN A 122 -10.614 4.956 7.318 1.00 0.00 O ATOM 1672 ND2 ASN A 122 -9.961 5.442 5.229 1.00 0.00 N ATOM 0 H ASN A 122 -7.209 5.947 4.826 1.00 0.00 H new ATOM 0 HA ASN A 122 -8.430 7.758 5.245 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -8.970 6.774 8.055 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -9.990 7.770 7.036 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -10.430 4.620 4.848 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -9.453 6.073 4.609 1.00 0.00 H new ATOM 1678 N ARG A 123 -5.970 8.509 6.422 1.00 0.00 N ATOM 1679 CA ARG A 123 -5.008 9.445 7.017 1.00 0.00 C ATOM 1680 C ARG A 123 -4.522 9.016 8.410 1.00 0.00 C ATOM 1681 O ARG A 123 -3.922 9.816 9.129 1.00 0.00 O ATOM 1682 CB ARG A 123 -5.590 10.862 7.080 1.00 0.00 C ATOM 1683 CG ARG A 123 -5.915 11.444 5.717 1.00 0.00 C ATOM 1684 CD ARG A 123 -6.450 12.861 5.829 1.00 0.00 C ATOM 1685 NE ARG A 123 -5.467 13.780 6.400 1.00 0.00 N ATOM 1686 CZ ARG A 123 -5.704 15.072 6.617 1.00 0.00 C ATOM 1687 NH1 ARG A 123 -6.887 15.592 6.300 1.00 0.00 N ATOM 1688 NH2 ARG A 123 -4.764 15.841 7.154 1.00 0.00 N ATOM 0 H ARG A 123 -5.617 8.023 5.598 1.00 0.00 H new ATOM 0 HA ARG A 123 -4.138 9.436 6.360 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.496 10.847 7.685 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -4.879 11.516 7.585 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -5.019 11.440 5.096 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -6.652 10.814 5.218 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -6.745 13.215 4.841 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -7.347 12.861 6.448 1.00 0.00 H new ATOM 0 HE ARG A 123 -4.548 13.411 6.646 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -7.611 15.001 5.891 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -7.070 16.582 6.466 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -3.858 15.442 7.401 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -4.948 16.831 7.319 1.00 0.00 H new ATOM 1699 N GLU A 124 -4.766 7.769 8.798 1.00 0.00 N ATOM 1700 CA GLU A 124 -4.202 7.248 10.044 1.00 0.00 C ATOM 1701 C GLU A 124 -3.789 5.787 9.878 1.00 0.00 C ATOM 1702 O GLU A 124 -4.442 5.030 9.168 1.00 0.00 O ATOM 1703 CB GLU A 124 -5.204 7.374 11.202 1.00 0.00 C ATOM 1704 CG GLU A 124 -6.424 6.477 11.065 1.00 0.00 C ATOM 1705 CD GLU A 124 -7.280 6.452 12.315 1.00 0.00 C ATOM 1706 OE1 GLU A 124 -6.859 5.846 13.322 1.00 0.00 O ATOM 1707 OE2 GLU A 124 -8.386 7.031 12.294 1.00 0.00 O ATOM 0 H GLU A 124 -5.342 7.106 8.279 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.321 7.844 10.281 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -4.695 7.138 12.136 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.534 8.410 11.272 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -7.027 6.819 10.224 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.099 5.463 10.833 1.00 0.00 H new ATOM 1712 N PRO A 125 -2.662 5.381 10.477 1.00 0.00 N ATOM 1713 CA PRO A 125 -2.291 3.972 10.551 1.00 0.00 C ATOM 1714 C PRO A 125 -3.301 3.190 11.387 1.00 0.00 C ATOM 1715 O PRO A 125 -3.538 3.524 12.546 1.00 0.00 O ATOM 1716 CB PRO A 125 -0.920 3.979 11.241 1.00 0.00 C ATOM 1717 CG PRO A 125 -0.428 5.380 11.129 1.00 0.00 C ATOM 1718 CD PRO A 125 -1.650 6.253 11.078 1.00 0.00 C ATOM 0 HA PRO A 125 -2.268 3.497 9.570 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -1.004 3.674 12.284 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -0.234 3.282 10.759 1.00 0.00 H new ATOM 0 HG2 PRO A 125 0.201 5.641 11.980 1.00 0.00 H new ATOM 0 HG3 PRO A 125 0.179 5.508 10.233 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -1.947 6.588 12.072 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.481 7.147 10.477 1.00 0.00 H new ATOM 1723 N VAL A 126 -3.898 2.157 10.802 1.00 0.00 N ATOM 1724 CA VAL A 126 -4.945 1.400 11.484 1.00 0.00 C ATOM 1725 C VAL A 126 -4.479 -0.007 11.826 1.00 0.00 C ATOM 1726 O VAL A 126 -3.392 -0.427 11.430 1.00 0.00 O ATOM 1727 CB VAL A 126 -6.231 1.294 10.633 1.00 0.00 C ATOM 1728 CG1 VAL A 126 -6.743 2.675 10.255 1.00 0.00 C ATOM 1729 CG2 VAL A 126 -5.995 0.440 9.394 1.00 0.00 C ATOM 0 H VAL A 126 -3.678 1.825 9.863 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.166 1.949 12.399 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.996 0.804 11.235 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.649 2.576 9.656 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.966 3.241 11.160 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.982 3.200 9.678 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.915 0.381 8.812 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.210 0.890 8.786 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.691 -0.563 9.696 1.00 0.00 H new ATOM 1739 N ASP A 127 -5.317 -0.728 12.556 1.00 0.00 N ATOM 1740 CA ASP A 127 -5.041 -2.118 12.897 1.00 0.00 C ATOM 1741 C ASP A 127 -5.781 -3.047 11.942 1.00 0.00 C ATOM 1742 O ASP A 127 -5.202 -3.984 11.394 1.00 0.00 O ATOM 1743 CB ASP A 127 -5.461 -2.416 14.340 1.00 0.00 C ATOM 1744 CG ASP A 127 -4.603 -1.702 15.364 1.00 0.00 C ATOM 1745 OD1 ASP A 127 -4.890 -0.525 15.674 1.00 0.00 O ATOM 1746 OD2 ASP A 127 -3.640 -2.319 15.868 1.00 0.00 O ATOM 0 H ASP A 127 -6.199 -0.372 12.926 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.968 -2.287 12.805 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -6.502 -2.123 14.478 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -5.407 -3.491 14.514 1.00 0.00 H new ATOM 1750 N SER A 128 -7.061 -2.766 11.740 1.00 0.00 N ATOM 1751 CA SER A 128 -7.903 -3.554 10.849 1.00 0.00 C ATOM 1752 C SER A 128 -9.130 -2.742 10.456 1.00 0.00 C ATOM 1753 O SER A 128 -10.056 -2.572 11.250 1.00 0.00 O ATOM 1754 CB SER A 128 -8.300 -4.868 11.527 1.00 0.00 C ATOM 1755 OG SER A 128 -8.811 -4.643 12.831 1.00 0.00 O ATOM 0 H SER A 128 -7.544 -1.987 12.188 1.00 0.00 H new ATOM 0 HA SER A 128 -7.349 -3.799 9.943 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.050 -5.379 10.923 1.00 0.00 H new ATOM 0 HB3 SER A 128 -7.434 -5.527 11.583 1.00 0.00 H new ATOM 0 HG SER A 128 -9.405 -3.864 12.820 1.00 0.00 H new ATOM 1760 N ALA A 129 -9.104 -2.206 9.245 1.00 0.00 N ATOM 1761 CA ALA A 129 -10.181 -1.355 8.754 1.00 0.00 C ATOM 1762 C ALA A 129 -11.121 -2.133 7.847 1.00 0.00 C ATOM 1763 O ALA A 129 -10.675 -2.966 7.058 1.00 0.00 O ATOM 1764 CB ALA A 129 -9.605 -0.171 8.004 1.00 0.00 C ATOM 0 H ALA A 129 -8.344 -2.346 8.579 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.750 -0.998 9.612 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.417 0.459 7.641 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.967 0.408 8.672 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.016 -0.527 7.159 1.00 0.00 H new ATOM 1770 N VAL A 130 -12.412 -1.838 7.947 1.00 0.00 N ATOM 1771 CA VAL A 130 -13.428 -2.553 7.184 1.00 0.00 C ATOM 1772 C VAL A 130 -13.511 -2.016 5.760 1.00 0.00 C ATOM 1773 O VAL A 130 -13.567 -0.802 5.551 1.00 0.00 O ATOM 1774 CB VAL A 130 -14.828 -2.433 7.834 1.00 0.00 C ATOM 1775 CG1 VAL A 130 -15.822 -3.367 7.151 1.00 0.00 C ATOM 1776 CG2 VAL A 130 -14.765 -2.713 9.329 1.00 0.00 C ATOM 0 H VAL A 130 -12.781 -1.105 8.552 1.00 0.00 H new ATOM 0 HA VAL A 130 -13.130 -3.601 7.174 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.173 -1.408 7.700 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.799 -3.267 7.623 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -15.901 -3.106 6.096 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -15.477 -4.397 7.245 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.763 -2.621 9.759 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -14.390 -3.723 9.495 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.097 -1.995 9.806 1.00 0.00 H new ATOM 1786 N LEU A 131 -13.492 -2.930 4.794 1.00 0.00 N ATOM 1787 CA LEU A 131 -13.687 -2.597 3.388 1.00 0.00 C ATOM 1788 C LEU A 131 -14.959 -1.761 3.225 1.00 0.00 C ATOM 1789 O LEU A 131 -16.065 -2.234 3.492 1.00 0.00 O ATOM 1790 CB LEU A 131 -13.787 -3.896 2.577 1.00 0.00 C ATOM 1791 CG LEU A 131 -13.304 -3.839 1.123 1.00 0.00 C ATOM 1792 CD1 LEU A 131 -13.359 -5.223 0.514 1.00 0.00 C ATOM 1793 CD2 LEU A 131 -14.149 -2.882 0.300 1.00 0.00 C ATOM 0 H LEU A 131 -13.341 -3.924 4.965 1.00 0.00 H new ATOM 0 HA LEU A 131 -12.843 -2.012 3.023 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.215 -4.666 3.096 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.828 -4.218 2.577 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.277 -3.475 1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.015 -5.180 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.717 -5.896 1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -14.384 -5.591 0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.782 -2.863 -0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -15.187 -3.214 0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.085 -1.881 0.727 1.00 0.00 H new ATOM 1804 N ALA A 132 -14.790 -0.525 2.782 1.00 0.00 N ATOM 1805 CA ALA A 132 -15.886 0.419 2.679 1.00 0.00 C ATOM 1806 C ALA A 132 -16.037 0.859 1.235 1.00 0.00 C ATOM 1807 O ALA A 132 -15.368 0.327 0.354 1.00 0.00 O ATOM 1808 CB ALA A 132 -15.641 1.613 3.591 1.00 0.00 C ATOM 0 H ALA A 132 -13.889 -0.151 2.485 1.00 0.00 H new ATOM 0 HA ALA A 132 -16.811 -0.060 2.998 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -16.471 2.314 3.504 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -15.561 1.272 4.623 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -14.715 2.109 3.300 1.00 0.00 H new ATOM 1814 N ASN A 133 -16.932 1.796 0.984 1.00 0.00 N ATOM 1815 CA ASN A 133 -17.157 2.283 -0.367 1.00 0.00 C ATOM 1816 C ASN A 133 -16.703 3.735 -0.502 1.00 0.00 C ATOM 1817 O ASN A 133 -17.436 4.658 -0.142 1.00 0.00 O ATOM 1818 CB ASN A 133 -18.640 2.165 -0.730 1.00 0.00 C ATOM 1819 CG ASN A 133 -18.914 2.420 -2.201 1.00 0.00 C ATOM 1820 OD1 ASN A 133 -18.102 2.091 -3.070 1.00 0.00 O ATOM 1821 ND2 ASN A 133 -20.060 3.020 -2.486 1.00 0.00 N ATOM 0 H ASN A 133 -17.515 2.236 1.696 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.571 1.671 -1.053 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -18.994 1.168 -0.468 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -19.212 2.874 -0.132 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -20.300 3.227 -3.455 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -20.703 3.275 -1.736 1.00 0.00 H new ATOM 1827 N GLY A 134 -15.487 3.935 -1.001 1.00 0.00 N ATOM 1828 CA GLY A 134 -15.023 5.281 -1.303 1.00 0.00 C ATOM 1829 C GLY A 134 -13.931 5.784 -0.376 1.00 0.00 C ATOM 1830 O GLY A 134 -13.524 6.939 -0.472 1.00 0.00 O ATOM 0 H GLY A 134 -14.816 3.194 -1.202 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -14.654 5.305 -2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -15.870 5.965 -1.254 1.00 0.00 H new ATOM 1834 N ASP A 135 -13.454 4.932 0.521 1.00 0.00 N ATOM 1835 CA ASP A 135 -12.399 5.329 1.455 1.00 0.00 C ATOM 1836 C ASP A 135 -11.076 4.667 1.071 1.00 0.00 C ATOM 1837 O ASP A 135 -11.065 3.669 0.348 1.00 0.00 O ATOM 1838 CB ASP A 135 -12.793 4.988 2.894 1.00 0.00 C ATOM 1839 CG ASP A 135 -13.926 5.861 3.402 1.00 0.00 C ATOM 1840 OD1 ASP A 135 -13.646 6.974 3.899 1.00 0.00 O ATOM 1841 OD2 ASP A 135 -15.101 5.442 3.298 1.00 0.00 O ATOM 0 H ASP A 135 -13.774 3.969 0.625 1.00 0.00 H new ATOM 0 HA ASP A 135 -12.268 6.409 1.396 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.091 3.941 2.949 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.926 5.107 3.544 1.00 0.00 H new ATOM 1845 N GLU A 136 -9.961 5.211 1.557 1.00 0.00 N ATOM 1846 CA GLU A 136 -8.653 4.837 1.029 1.00 0.00 C ATOM 1847 C GLU A 136 -7.723 4.184 2.061 1.00 0.00 C ATOM 1848 O GLU A 136 -7.847 4.383 3.272 1.00 0.00 O ATOM 1849 CB GLU A 136 -7.956 6.060 0.411 1.00 0.00 C ATOM 1850 CG GLU A 136 -7.551 7.140 1.413 1.00 0.00 C ATOM 1851 CD GLU A 136 -8.730 7.807 2.093 1.00 0.00 C ATOM 1852 OE1 GLU A 136 -9.246 8.802 1.551 1.00 0.00 O ATOM 1853 OE2 GLU A 136 -9.139 7.337 3.180 1.00 0.00 O ATOM 0 H GLU A 136 -9.938 5.903 2.306 1.00 0.00 H new ATOM 0 HA GLU A 136 -8.849 4.082 0.267 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -7.065 5.724 -0.119 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -8.620 6.503 -0.331 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -6.907 6.697 2.172 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -6.961 7.899 0.899 1.00 0.00 H new ATOM 1858 N VAL A 137 -6.784 3.406 1.527 1.00 0.00 N ATOM 1859 CA VAL A 137 -5.717 2.759 2.286 1.00 0.00 C ATOM 1860 C VAL A 137 -4.408 2.987 1.536 1.00 0.00 C ATOM 1861 O VAL A 137 -4.397 2.980 0.320 1.00 0.00 O ATOM 1862 CB VAL A 137 -5.947 1.227 2.426 1.00 0.00 C ATOM 1863 CG1 VAL A 137 -4.828 0.558 3.228 1.00 0.00 C ATOM 1864 CG2 VAL A 137 -7.299 0.934 3.056 1.00 0.00 C ATOM 0 H VAL A 137 -6.743 3.203 0.528 1.00 0.00 H new ATOM 0 HA VAL A 137 -5.695 3.186 3.289 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.935 0.806 1.421 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.024 -0.511 3.304 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.874 0.717 2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -4.787 0.991 4.227 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.434 -0.144 3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.344 1.386 4.047 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.089 1.350 2.431 1.00 0.00 H new ATOM 1874 N GLN A 138 -3.321 3.218 2.238 1.00 0.00 N ATOM 1875 CA GLN A 138 -2.030 3.361 1.593 1.00 0.00 C ATOM 1876 C GLN A 138 -1.113 2.245 2.058 1.00 0.00 C ATOM 1877 O GLN A 138 -0.917 2.048 3.262 1.00 0.00 O ATOM 1878 CB GLN A 138 -1.412 4.729 1.904 1.00 0.00 C ATOM 1879 CG GLN A 138 -0.328 5.178 0.922 1.00 0.00 C ATOM 1880 CD GLN A 138 0.976 4.413 1.028 1.00 0.00 C ATOM 1881 OE1 GLN A 138 1.203 3.442 0.330 1.00 0.00 O ATOM 1882 NE2 GLN A 138 1.845 4.859 1.901 1.00 0.00 N ATOM 0 H GLN A 138 -3.302 3.311 3.254 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.163 3.295 0.513 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -2.205 5.477 1.916 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.986 4.701 2.907 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -0.712 5.077 -0.093 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.127 6.237 1.083 1.00 0.00 H new ATOM 0 HE21 GLN A 138 1.623 5.676 2.470 1.00 0.00 H new ATOM 0 HE22 GLN A 138 2.744 4.390 2.011 1.00 0.00 H new ATOM 1889 N ILE A 139 -0.578 1.501 1.108 1.00 0.00 N ATOM 1890 CA ILE A 139 0.383 0.461 1.413 1.00 0.00 C ATOM 1891 C ILE A 139 1.587 0.588 0.507 1.00 0.00 C ATOM 1892 O ILE A 139 1.441 0.814 -0.689 1.00 0.00 O ATOM 1893 CB ILE A 139 -0.219 -0.981 1.321 1.00 0.00 C ATOM 1894 CG1 ILE A 139 0.536 -1.899 0.345 1.00 0.00 C ATOM 1895 CG2 ILE A 139 -1.697 -0.968 0.984 1.00 0.00 C ATOM 1896 CD1 ILE A 139 0.122 -1.745 -1.097 1.00 0.00 C ATOM 0 H ILE A 139 -0.794 1.599 0.116 1.00 0.00 H new ATOM 0 HA ILE A 139 0.684 0.604 2.451 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.094 -1.398 2.320 1.00 0.00 H new ATOM 0 HG12 ILE A 139 1.604 -1.698 0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.382 -2.935 0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.067 -1.992 0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.241 -0.424 1.756 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -1.846 -0.479 0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 139 0.703 -2.428 -1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -0.938 -1.976 -1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 139 0.302 -0.720 -1.420 1.00 0.00 H new ATOM 1907 N GLY A 140 2.774 0.524 1.082 1.00 0.00 N ATOM 1908 CA GLY A 140 3.955 0.337 0.255 1.00 0.00 C ATOM 1909 C GLY A 140 4.500 1.621 -0.328 1.00 0.00 C ATOM 1910 O GLY A 140 5.681 1.881 -0.190 1.00 0.00 O ATOM 0 H GLY A 140 2.946 0.596 2.085 1.00 0.00 H new ATOM 0 HA2 GLY A 140 4.733 -0.140 0.851 1.00 0.00 H new ATOM 0 HA3 GLY A 140 3.713 -0.347 -0.559 1.00 0.00 H new ATOM 1914 N LYS A 141 3.663 2.359 -1.063 1.00 0.00 N ATOM 1915 CA LYS A 141 3.959 3.731 -1.477 1.00 0.00 C ATOM 1916 C LYS A 141 2.918 4.229 -2.481 1.00 0.00 C ATOM 1917 O LYS A 141 3.184 5.115 -3.278 1.00 0.00 O ATOM 1918 CB LYS A 141 5.372 3.849 -2.066 1.00 0.00 C ATOM 1919 CG LYS A 141 5.629 3.085 -3.341 1.00 0.00 C ATOM 1920 CD LYS A 141 7.119 3.051 -3.646 1.00 0.00 C ATOM 1921 CE LYS A 141 7.379 2.533 -5.039 1.00 0.00 C ATOM 1922 NZ LYS A 141 8.795 2.124 -5.243 1.00 0.00 N ATOM 0 H LYS A 141 2.758 2.019 -1.388 1.00 0.00 H new ATOM 0 HA LYS A 141 3.915 4.360 -0.588 1.00 0.00 H new ATOM 0 HB2 LYS A 141 5.579 4.903 -2.251 1.00 0.00 H new ATOM 0 HB3 LYS A 141 6.086 3.511 -1.315 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.247 2.068 -3.247 1.00 0.00 H new ATOM 0 HG3 LYS A 141 5.093 3.552 -4.167 1.00 0.00 H new ATOM 0 HD2 LYS A 141 7.537 4.053 -3.544 1.00 0.00 H new ATOM 0 HD3 LYS A 141 7.627 2.418 -2.919 1.00 0.00 H new ATOM 0 HE2 LYS A 141 6.727 1.681 -5.233 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.120 3.305 -5.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.894 1.667 -6.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.408 2.963 -5.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.074 1.455 -4.497 1.00 0.00 H new ATOM 1932 N PHE A 142 1.718 3.676 -2.395 1.00 0.00 N ATOM 1933 CA PHE A 142 0.686 3.864 -3.411 1.00 0.00 C ATOM 1934 C PHE A 142 -0.618 4.190 -2.699 1.00 0.00 C ATOM 1935 O PHE A 142 -0.851 3.679 -1.607 1.00 0.00 O ATOM 1936 CB PHE A 142 0.481 2.568 -4.221 1.00 0.00 C ATOM 1937 CG PHE A 142 1.728 1.747 -4.400 1.00 0.00 C ATOM 1938 CD1 PHE A 142 2.353 1.202 -3.304 1.00 0.00 C ATOM 1939 CD2 PHE A 142 2.271 1.520 -5.649 1.00 0.00 C ATOM 1940 CE1 PHE A 142 3.493 0.453 -3.433 1.00 0.00 C ATOM 1941 CE2 PHE A 142 3.416 0.762 -5.788 1.00 0.00 C ATOM 1942 CZ PHE A 142 4.027 0.229 -4.679 1.00 0.00 C ATOM 0 H PHE A 142 1.429 3.082 -1.618 1.00 0.00 H new ATOM 0 HA PHE A 142 0.986 4.664 -4.088 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.273 1.958 -3.724 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.086 2.826 -5.203 1.00 0.00 H new ATOM 0 HD1 PHE A 142 1.937 1.367 -2.321 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.796 1.939 -6.524 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.971 0.040 -2.557 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.832 0.588 -6.769 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.923 -0.364 -4.786 1.00 0.00 H new ATOM 1951 N ARG A 143 -1.475 5.010 -3.287 1.00 0.00 N ATOM 1952 CA ARG A 143 -2.756 5.292 -2.652 1.00 0.00 C ATOM 1953 C ARG A 143 -3.818 4.331 -3.161 1.00 0.00 C ATOM 1954 O ARG A 143 -4.110 4.292 -4.356 1.00 0.00 O ATOM 1955 CB ARG A 143 -3.220 6.726 -2.893 1.00 0.00 C ATOM 1956 CG ARG A 143 -4.036 7.268 -1.731 1.00 0.00 C ATOM 1957 CD ARG A 143 -4.907 8.443 -2.134 1.00 0.00 C ATOM 1958 NE ARG A 143 -4.127 9.589 -2.587 1.00 0.00 N ATOM 1959 CZ ARG A 143 -4.670 10.728 -3.007 1.00 0.00 C ATOM 1960 NH1 ARG A 143 -5.984 10.904 -2.931 1.00 0.00 N ATOM 1961 NH2 ARG A 143 -3.901 11.706 -3.464 1.00 0.00 N ATOM 0 H ARG A 143 -1.316 5.481 -4.178 1.00 0.00 H new ATOM 0 HA ARG A 143 -2.613 5.161 -1.579 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -2.352 7.365 -3.054 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.818 6.765 -3.804 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.665 6.473 -1.331 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.363 7.576 -0.930 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.585 8.132 -2.929 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -5.525 8.740 -1.287 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.110 9.513 -2.581 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -6.576 10.166 -2.551 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -6.401 11.777 -3.253 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.888 11.587 -3.495 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -4.322 12.578 -3.785 1.00 0.00 H new ATOM 1972 N LEU A 144 -4.383 3.559 -2.253 1.00 0.00 N ATOM 1973 CA LEU A 144 -5.414 2.592 -2.586 1.00 0.00 C ATOM 1974 C LEU A 144 -6.741 3.057 -2.023 1.00 0.00 C ATOM 1975 O LEU A 144 -6.771 3.847 -1.094 1.00 0.00 O ATOM 1976 CB LEU A 144 -5.096 1.208 -1.997 1.00 0.00 C ATOM 1977 CG LEU A 144 -3.705 0.636 -2.294 1.00 0.00 C ATOM 1978 CD1 LEU A 144 -2.633 1.296 -1.453 1.00 0.00 C ATOM 1979 CD2 LEU A 144 -3.692 -0.854 -2.055 1.00 0.00 C ATOM 0 H LEU A 144 -4.141 3.584 -1.262 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.459 2.512 -3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.217 1.263 -0.915 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.840 0.502 -2.366 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.485 0.842 -3.342 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.663 0.862 -1.694 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.614 2.366 -1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.849 1.136 -0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.699 -1.248 -2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.947 -1.058 -1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.421 -1.334 -2.708 1.00 0.00 H new ATOM 1990 N VAL A 145 -7.825 2.586 -2.598 1.00 0.00 N ATOM 1991 CA VAL A 145 -9.154 2.828 -2.058 1.00 0.00 C ATOM 1992 C VAL A 145 -10.000 1.576 -2.212 1.00 0.00 C ATOM 1993 O VAL A 145 -9.887 0.864 -3.206 1.00 0.00 O ATOM 1994 CB VAL A 145 -9.855 4.039 -2.733 1.00 0.00 C ATOM 1995 CG1 VAL A 145 -9.125 4.457 -3.989 1.00 0.00 C ATOM 1996 CG2 VAL A 145 -11.311 3.734 -3.055 1.00 0.00 C ATOM 0 H VAL A 145 -7.816 2.026 -3.450 1.00 0.00 H new ATOM 0 HA VAL A 145 -9.044 3.074 -1.002 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.829 4.863 -2.020 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.637 5.306 -4.442 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.103 4.741 -3.738 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -9.109 3.626 -4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.769 4.604 -3.526 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.363 2.884 -3.735 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -11.845 3.496 -2.135 1.00 0.00 H new ATOM 2006 N PHE A 146 -10.841 1.300 -1.237 1.00 0.00 N ATOM 2007 CA PHE A 146 -11.693 0.129 -1.320 1.00 0.00 C ATOM 2008 C PHE A 146 -13.112 0.488 -1.713 1.00 0.00 C ATOM 2009 O PHE A 146 -13.642 1.529 -1.315 1.00 0.00 O ATOM 2010 CB PHE A 146 -11.673 -0.715 -0.036 1.00 0.00 C ATOM 2011 CG PHE A 146 -11.625 0.032 1.270 1.00 0.00 C ATOM 2012 CD1 PHE A 146 -12.384 1.167 1.489 1.00 0.00 C ATOM 2013 CD2 PHE A 146 -10.814 -0.428 2.293 1.00 0.00 C ATOM 2014 CE1 PHE A 146 -12.331 1.827 2.701 1.00 0.00 C ATOM 2015 CE2 PHE A 146 -10.759 0.226 3.506 1.00 0.00 C ATOM 2016 CZ PHE A 146 -11.518 1.357 3.710 1.00 0.00 C ATOM 0 H PHE A 146 -10.954 1.859 -0.391 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.273 -0.490 -2.113 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -12.560 -1.348 -0.032 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.809 -1.378 -0.079 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -13.025 1.541 0.704 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -10.215 -1.313 2.139 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -12.928 2.713 2.859 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.122 -0.148 4.294 1.00 0.00 H new ATOM 0 HZ PHE A 146 -11.476 1.874 4.657 1.00 0.00 H new ATOM 2025 N LEU A 147 -13.696 -0.374 -2.540 1.00 0.00 N ATOM 2026 CA LEU A 147 -15.070 -0.225 -2.992 1.00 0.00 C ATOM 2027 C LEU A 147 -15.814 -1.534 -2.773 1.00 0.00 C ATOM 2028 O LEU A 147 -15.245 -2.613 -2.949 1.00 0.00 O ATOM 2029 CB LEU A 147 -15.136 0.148 -4.484 1.00 0.00 C ATOM 2030 CG LEU A 147 -14.501 1.484 -4.883 1.00 0.00 C ATOM 2031 CD1 LEU A 147 -14.861 2.569 -3.884 1.00 0.00 C ATOM 2032 CD2 LEU A 147 -12.991 1.354 -5.029 1.00 0.00 C ATOM 0 H LEU A 147 -13.225 -1.198 -2.915 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.531 0.579 -2.418 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.652 -0.644 -5.055 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -16.183 0.164 -4.786 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.903 1.771 -5.855 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -14.400 3.509 -4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -15.944 2.690 -3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -14.498 2.288 -2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -12.569 2.318 -5.313 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.560 1.034 -4.080 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.762 0.617 -5.799 1.00 0.00 H new ATOM 2043 N THR A 148 -17.074 -1.443 -2.392 1.00 0.00 N ATOM 2044 CA THR A 148 -17.883 -2.626 -2.167 1.00 0.00 C ATOM 2045 C THR A 148 -19.362 -2.274 -2.247 1.00 0.00 C ATOM 2046 O THR A 148 -19.749 -1.116 -2.072 1.00 0.00 O ATOM 2047 CB THR A 148 -17.584 -3.260 -0.789 1.00 0.00 C ATOM 2048 OG1 THR A 148 -18.272 -4.515 -0.654 1.00 0.00 O ATOM 2049 CG2 THR A 148 -18.009 -2.328 0.335 1.00 0.00 C ATOM 0 H THR A 148 -17.560 -0.561 -2.232 1.00 0.00 H new ATOM 0 HA THR A 148 -17.633 -3.349 -2.943 1.00 0.00 H new ATOM 0 HB THR A 148 -16.509 -3.429 -0.723 1.00 0.00 H new ATOM 0 HG1 THR A 148 -18.072 -4.905 0.222 1.00 0.00 H new ATOM 0 HG21 THR A 148 -17.790 -2.793 1.296 1.00 0.00 H new ATOM 0 HG22 THR A 148 -17.463 -1.388 0.254 1.00 0.00 H new ATOM 0 HG23 THR A 148 -19.079 -2.134 0.262 1.00 0.00 H new ATOM 2057 N GLY A 149 -20.175 -3.267 -2.562 1.00 0.00 N ATOM 2058 CA GLY A 149 -21.610 -3.091 -2.537 1.00 0.00 C ATOM 2059 C GLY A 149 -22.215 -3.632 -1.262 1.00 0.00 C ATOM 2060 O GLY A 149 -22.233 -4.841 -1.054 1.00 0.00 O ATOM 0 H GLY A 149 -19.864 -4.199 -2.837 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -21.849 -2.032 -2.633 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -22.054 -3.597 -3.394 1.00 0.00 H new ATOM 2064 N PRO A 150 -22.709 -2.754 -0.378 1.00 0.00 N ATOM 2065 CA PRO A 150 -23.311 -3.169 0.893 1.00 0.00 C ATOM 2066 C PRO A 150 -24.495 -4.109 0.686 1.00 0.00 C ATOM 2067 O PRO A 150 -24.612 -5.135 1.357 1.00 0.00 O ATOM 2068 CB PRO A 150 -23.777 -1.851 1.522 1.00 0.00 C ATOM 2069 CG PRO A 150 -22.951 -0.801 0.864 1.00 0.00 C ATOM 2070 CD PRO A 150 -22.703 -1.289 -0.534 1.00 0.00 C ATOM 0 HA PRO A 150 -22.608 -3.722 1.515 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -24.840 -1.684 1.348 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -23.627 -1.853 2.602 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -23.470 0.157 0.857 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -22.012 -0.651 1.398 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -23.478 -0.953 -1.223 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -21.752 -0.928 -0.925 1.00 0.00 H new ATOM 2075 N LYS A 151 -25.363 -3.760 -0.258 1.00 0.00 N ATOM 2076 CA LYS A 151 -26.551 -4.559 -0.527 1.00 0.00 C ATOM 2077 C LYS A 151 -27.024 -4.367 -1.970 1.00 0.00 C ATOM 2078 O LYS A 151 -28.017 -4.959 -2.387 1.00 0.00 O ATOM 2079 CB LYS A 151 -27.656 -4.149 0.455 1.00 0.00 C ATOM 2080 CG LYS A 151 -28.834 -5.108 0.528 1.00 0.00 C ATOM 2081 CD LYS A 151 -29.839 -4.661 1.577 1.00 0.00 C ATOM 2082 CE LYS A 151 -29.209 -4.581 2.961 1.00 0.00 C ATOM 2083 NZ LYS A 151 -28.836 -5.921 3.487 1.00 0.00 N ATOM 0 H LYS A 151 -25.266 -2.933 -0.847 1.00 0.00 H new ATOM 0 HA LYS A 151 -26.311 -5.614 -0.395 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -27.221 -4.054 1.450 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -28.025 -3.163 0.173 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -29.321 -5.166 -0.445 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -28.477 -6.110 0.766 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -30.242 -3.686 1.303 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -30.677 -5.357 1.598 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -28.322 -3.949 2.918 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -29.907 -4.104 3.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -28.474 -5.825 4.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -29.673 -6.538 3.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -28.100 -6.339 2.883 1.00 0.00 H new ATOM 2093 N GLN A 152 -26.297 -3.536 -2.727 1.00 0.00 N ATOM 2094 CA GLN A 152 -26.705 -3.134 -4.083 1.00 0.00 C ATOM 2095 C GLN A 152 -28.007 -2.348 -4.063 1.00 0.00 C ATOM 2096 O GLN A 152 -28.561 -2.029 -5.113 1.00 0.00 O ATOM 2097 CB GLN A 152 -26.860 -4.334 -5.019 1.00 0.00 C ATOM 2098 CG GLN A 152 -25.561 -4.805 -5.636 1.00 0.00 C ATOM 2099 CD GLN A 152 -25.746 -6.013 -6.535 1.00 0.00 C ATOM 2100 OE1 GLN A 152 -26.731 -6.839 -6.222 1.00 0.00 O flip ATOM 2101 NE2 GLN A 152 -25.002 -6.208 -7.497 1.00 0.00 N flip ATOM 0 H GLN A 152 -25.415 -3.125 -2.422 1.00 0.00 H new ATOM 0 HA GLN A 152 -25.905 -2.498 -4.462 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -27.307 -5.159 -4.464 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -27.555 -4.072 -5.817 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -25.121 -3.991 -6.213 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -24.855 -5.052 -4.843 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -24.254 -5.547 -7.705 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -25.134 -7.031 -8.086 1.00 0.00 H new ATOM 2108 N GLY A 153 -28.492 -2.042 -2.870 1.00 0.00 N ATOM 2109 CA GLY A 153 -29.736 -1.326 -2.741 1.00 0.00 C ATOM 2110 C GLY A 153 -29.637 0.084 -3.271 1.00 0.00 C ATOM 2111 O GLY A 153 -28.576 0.709 -3.202 1.00 0.00 O ATOM 0 H GLY A 153 -28.041 -2.280 -1.986 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -30.519 -1.861 -3.279 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -30.031 -1.299 -1.692 1.00 0.00 H new ATOM 2115 N GLU A 154 -30.742 0.586 -3.797 1.00 0.00 N ATOM 2116 CA GLU A 154 -30.817 1.955 -4.295 1.00 0.00 C ATOM 2117 C GLU A 154 -30.898 2.959 -3.143 1.00 0.00 C ATOM 2118 O GLU A 154 -31.471 4.038 -3.281 1.00 0.00 O ATOM 2119 CB GLU A 154 -32.035 2.102 -5.205 1.00 0.00 C ATOM 2120 CG GLU A 154 -33.303 1.519 -4.604 1.00 0.00 C ATOM 2121 CD GLU A 154 -34.542 1.875 -5.388 1.00 0.00 C ATOM 2122 OE1 GLU A 154 -34.741 1.321 -6.487 1.00 0.00 O ATOM 2123 OE2 GLU A 154 -35.324 2.723 -4.906 1.00 0.00 O ATOM 0 H GLU A 154 -31.611 0.060 -3.892 1.00 0.00 H new ATOM 0 HA GLU A 154 -29.910 2.166 -4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -32.195 3.159 -5.420 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -31.832 1.610 -6.156 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -33.210 0.434 -4.554 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -33.412 1.877 -3.580 1.00 0.00 H new ATOM 2128 N ASP A 155 -30.308 2.592 -2.016 1.00 0.00 N ATOM 2129 CA ASP A 155 -30.334 3.412 -0.815 1.00 0.00 C ATOM 2130 C ASP A 155 -29.392 4.600 -0.951 1.00 0.00 C ATOM 2131 O ASP A 155 -28.173 4.461 -0.825 1.00 0.00 O ATOM 2132 CB ASP A 155 -29.951 2.565 0.404 1.00 0.00 C ATOM 2133 CG ASP A 155 -29.772 3.384 1.669 1.00 0.00 C ATOM 2134 OD1 ASP A 155 -30.750 4.013 2.123 1.00 0.00 O ATOM 2135 OD2 ASP A 155 -28.652 3.389 2.226 1.00 0.00 O ATOM 0 H ASP A 155 -29.797 1.716 -1.908 1.00 0.00 H new ATOM 0 HA ASP A 155 -31.345 3.795 -0.678 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -30.722 1.813 0.572 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -29.025 2.031 0.191 1.00 0.00 H new ATOM 2139 N ASP A 156 -29.955 5.765 -1.235 1.00 0.00 N ATOM 2140 CA ASP A 156 -29.158 6.979 -1.319 1.00 0.00 C ATOM 2141 C ASP A 156 -28.952 7.552 0.074 1.00 0.00 C ATOM 2142 O ASP A 156 -27.823 7.802 0.494 1.00 0.00 O ATOM 2143 CB ASP A 156 -29.822 8.017 -2.227 1.00 0.00 C ATOM 2144 CG ASP A 156 -28.932 9.220 -2.475 1.00 0.00 C ATOM 2145 OD1 ASP A 156 -28.083 9.158 -3.389 1.00 0.00 O ATOM 2146 OD2 ASP A 156 -29.076 10.234 -1.762 1.00 0.00 O ATOM 0 H ASP A 156 -30.951 5.895 -1.410 1.00 0.00 H new ATOM 0 HA ASP A 156 -28.191 6.727 -1.754 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -30.076 7.553 -3.180 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -30.757 8.347 -1.774 1.00 0.00 H new ATOM 2150 N GLY A 157 -30.050 7.745 0.791 1.00 0.00 N ATOM 2151 CA GLY A 157 -29.969 8.174 2.168 1.00 0.00 C ATOM 2152 C GLY A 157 -30.759 9.438 2.437 1.00 0.00 C ATOM 2153 O GLY A 157 -30.754 10.364 1.631 1.00 0.00 O ATOM 0 H GLY A 157 -30.998 7.611 0.440 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -30.337 7.377 2.814 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -28.924 8.341 2.431 1.00 0.00 H new ATOM 2157 N SER A 158 -31.464 9.461 3.554 1.00 0.00 N ATOM 2158 CA SER A 158 -32.137 10.663 4.010 1.00 0.00 C ATOM 2159 C SER A 158 -31.452 11.132 5.290 1.00 0.00 C ATOM 2160 O SER A 158 -31.871 10.803 6.400 1.00 0.00 O ATOM 2161 CB SER A 158 -33.627 10.388 4.242 1.00 0.00 C ATOM 2162 OG SER A 158 -34.372 11.594 4.340 1.00 0.00 O ATOM 0 H SER A 158 -31.585 8.654 4.166 1.00 0.00 H new ATOM 0 HA SER A 158 -32.071 11.446 3.254 1.00 0.00 H new ATOM 0 HB2 SER A 158 -34.018 9.784 3.423 1.00 0.00 H new ATOM 0 HB3 SER A 158 -33.752 9.807 5.156 1.00 0.00 H new ATOM 0 HG SER A 158 -35.318 11.383 4.486 1.00 0.00 H new ATOM 2167 N THR A 159 -30.376 11.881 5.117 1.00 0.00 N ATOM 2168 CA THR A 159 -29.481 12.218 6.213 1.00 0.00 C ATOM 2169 C THR A 159 -29.931 13.480 6.952 1.00 0.00 C ATOM 2170 O THR A 159 -29.526 13.726 8.090 1.00 0.00 O ATOM 2171 CB THR A 159 -28.057 12.427 5.673 1.00 0.00 C ATOM 2172 OG1 THR A 159 -27.853 11.593 4.521 1.00 0.00 O ATOM 2173 CG2 THR A 159 -27.022 12.091 6.736 1.00 0.00 C ATOM 0 H THR A 159 -30.098 12.272 4.217 1.00 0.00 H new ATOM 0 HA THR A 159 -29.500 11.389 6.920 1.00 0.00 H new ATOM 0 HB THR A 159 -27.941 13.475 5.396 1.00 0.00 H new ATOM 0 HG1 THR A 159 -28.296 11.994 3.744 1.00 0.00 H new ATOM 0 HG21 THR A 159 -26.022 12.246 6.332 1.00 0.00 H new ATOM 0 HG22 THR A 159 -27.167 12.736 7.602 1.00 0.00 H new ATOM 0 HG23 THR A 159 -27.134 11.049 7.037 1.00 0.00 H new ATOM 2181 N GLY A 160 -30.771 14.268 6.305 1.00 0.00 N ATOM 2182 CA GLY A 160 -31.199 15.534 6.869 1.00 0.00 C ATOM 2183 C GLY A 160 -31.167 16.620 5.819 1.00 0.00 C ATOM 2184 O GLY A 160 -32.202 17.175 5.454 1.00 0.00 O ATOM 0 H GLY A 160 -31.169 14.054 5.391 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -32.208 15.437 7.270 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -30.550 15.806 7.701 1.00 0.00 H new ATOM 2188 N GLY A 161 -29.971 16.923 5.335 1.00 0.00 N ATOM 2189 CA GLY A 161 -29.837 17.749 4.155 1.00 0.00 C ATOM 2190 C GLY A 161 -30.113 16.928 2.917 1.00 0.00 C ATOM 2191 O GLY A 161 -31.114 17.146 2.234 1.00 0.00 O ATOM 0 H GLY A 161 -29.089 16.610 5.741 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -30.531 18.588 4.207 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -28.832 18.169 4.107 1.00 0.00 H new ATOM 2195 N PRO A 162 -29.240 15.958 2.613 1.00 0.00 N ATOM 2196 CA PRO A 162 -29.501 14.958 1.600 1.00 0.00 C ATOM 2197 C PRO A 162 -30.246 13.769 2.198 1.00 0.00 C ATOM 2198 O PRO A 162 -29.586 12.872 2.769 1.00 0.00 O ATOM 2199 CB PRO A 162 -28.104 14.556 1.121 1.00 0.00 C ATOM 2200 CG PRO A 162 -27.161 14.921 2.228 1.00 0.00 C ATOM 2201 CD PRO A 162 -27.920 15.764 3.228 1.00 0.00 C ATOM 2202 OXT PRO A 162 -31.492 13.756 2.126 1.00 0.00 O ATOM 0 HA PRO A 162 -30.131 15.324 0.789 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -28.058 13.488 0.907 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -27.843 15.077 0.200 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -26.769 14.023 2.706 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -26.307 15.472 1.835 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -28.000 15.261 4.192 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -27.420 16.716 3.406 1.00 0.00 H new TER 2207 PRO A 162