USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=34 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 98 HIS : no HE2:sc= -7.75! C(o=-5.5!,f=-15!) USER MOD Set 1.2: A 119 THR OG1 : rot 153:sc= 2.27 USER MOD Set 2.1: A 82 HIS :FLIP no HE2:sc= -11.9! C(o=-15!,f=-13!) USER MOD Set 2.2: A 85 SER OG : rot 159:sc= -1.57! USER MOD Set 3.1: A 65 ASN :FLIP amide:sc= -1.2! C(o=-2.9!,f=-1.1!) USER MOD Set 3.2: A 68 SER OG : rot -164:sc= 0.0595 USER MOD Single : A 1 VAL N :NH3+ -179:sc= -0.191 (180deg=-0.212) USER MOD Single : A 2 THR OG1 : rot 43:sc= 0.0687 USER MOD Single : A 4 MET CE :methyl -161:sc= -0.0946 (180deg=-0.534) USER MOD Single : A 5 ASN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.0617 K(o=-0.062,f=-1.3!) USER MOD Single : A 13 THR OG1 : rot 89:sc= 1.29 USER MOD Single : A 14 SER OG : rot 72:sc= 1.25 USER MOD Single : A 18 THR OG1 : rot -115:sc= 0.0876 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= -0.822 USER MOD Single : A 31 SER OG : rot 180:sc= -0.234 USER MOD Single : A 38 GLN :FLIP amide:sc= -0.0213 F(o=-1.2!,f=-0.021) 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 46 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -98:sc= 1.28 USER MOD Single : A 61 LYS NZ :NH3+ 163:sc= -0.0531 (180deg=-0.297) USER MOD Single : A 74 GLN :FLIP amide:sc= -0.0108 F(o=-1.8!,f=-0.011) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0.234 USER MOD Single : A 93 THR OG1 : rot -138:sc= 1.45 USER MOD Single : A 95 SER OG : rot 65:sc= 0.127 USER MOD Single : A 105 ASN : amide:sc= -0.694 X(o=-0.69,f=-0.74) USER MOD Single : A 106 ASN : amide:sc= -0.311 X(o=-0.31,f=-0.12) USER MOD Single : A 109 ASN : amide:sc= -1.89 K(o=-1.9,f=-5.8!) USER MOD Single : A 115 SER OG : rot -156:sc= 1.76 USER MOD Single : A 117 ASN : amide:sc= -4.71! C(o=-4.7!,f=-11!) USER MOD Single : A 120 TYR OH : rot -171:sc= 0.0295 USER MOD Single : A 122 ASN : amide:sc= -1.78 X(o=-1.8,f=-1.4) USER MOD Single : A 128 SER OG : rot 180:sc= -0.123 USER MOD Single : A 133 ASN : amide:sc= -1.65! C(o=-1.6!,f=-13!) USER MOD Single : A 138 GLN : amide:sc= 0.127 K(o=0.13,f=-9.3!) USER MOD Single : A 141 LYS NZ :NH3+ -117:sc= -0.102 (180deg=-1.81!) USER MOD Single : A 148 THR OG1 : rot 120:sc= 0.463 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.0021 K(o=-0.0021,f=-2.9!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 43.491 -20.911 33.039 1.00 0.00 N ATOM 2 CA VAL A 1 42.051 -21.063 32.867 1.00 0.00 C ATOM 3 C VAL A 1 41.356 -19.700 32.768 1.00 0.00 C ATOM 4 O VAL A 1 40.192 -19.610 32.385 1.00 0.00 O ATOM 5 CB VAL A 1 41.439 -21.890 34.027 1.00 0.00 C ATOM 6 CG1 VAL A 1 41.485 -21.119 35.339 1.00 0.00 C ATOM 7 CG2 VAL A 1 40.018 -22.331 33.700 1.00 0.00 C ATOM 0 H1 VAL A 1 43.936 -21.850 33.086 1.00 0.00 H new ATOM 0 H2 VAL A 1 43.883 -20.382 32.234 1.00 0.00 H new ATOM 0 H3 VAL A 1 43.683 -20.393 33.920 1.00 0.00 H new ATOM 0 HA VAL A 1 41.888 -21.599 31.932 1.00 0.00 H new ATOM 0 HB VAL A 1 42.046 -22.787 34.148 1.00 0.00 H new ATOM 0 HG11 VAL A 1 41.049 -21.725 36.133 1.00 0.00 H new ATOM 0 HG12 VAL A 1 42.520 -20.886 35.588 1.00 0.00 H new ATOM 0 HG13 VAL A 1 40.919 -20.193 35.237 1.00 0.00 H new ATOM 0 HG21 VAL A 1 39.616 -22.909 34.532 1.00 0.00 H new ATOM 0 HG22 VAL A 1 39.394 -21.453 33.533 1.00 0.00 H new ATOM 0 HG23 VAL A 1 40.026 -22.947 32.801 1.00 0.00 H new ATOM 17 N THR A 2 42.080 -18.641 33.094 1.00 0.00 N ATOM 18 CA THR A 2 41.517 -17.299 33.063 1.00 0.00 C ATOM 19 C THR A 2 41.552 -16.708 31.655 1.00 0.00 C ATOM 20 O THR A 2 42.623 -16.528 31.071 1.00 0.00 O ATOM 21 CB THR A 2 42.259 -16.363 34.035 1.00 0.00 C ATOM 22 OG1 THR A 2 43.676 -16.546 33.907 1.00 0.00 O ATOM 23 CG2 THR A 2 41.839 -16.623 35.473 1.00 0.00 C ATOM 0 H THR A 2 43.057 -18.684 33.383 1.00 0.00 H new ATOM 0 HA THR A 2 40.477 -17.384 33.377 1.00 0.00 H new ATOM 0 HB THR A 2 41.999 -15.336 33.780 1.00 0.00 H new ATOM 0 HG1 THR A 2 43.912 -16.616 32.959 1.00 0.00 H new ATOM 0 HG21 THR A 2 42.379 -15.948 36.137 1.00 0.00 H new ATOM 0 HG22 THR A 2 40.767 -16.453 35.575 1.00 0.00 H new ATOM 0 HG23 THR A 2 42.070 -17.655 35.739 1.00 0.00 H new ATOM 31 N ASP A 3 40.378 -16.411 31.111 1.00 0.00 N ATOM 32 CA ASP A 3 40.273 -15.836 29.776 1.00 0.00 C ATOM 33 C ASP A 3 39.156 -14.803 29.739 1.00 0.00 C ATOM 34 O ASP A 3 38.384 -14.682 30.690 1.00 0.00 O ATOM 35 CB ASP A 3 39.996 -16.921 28.728 1.00 0.00 C ATOM 36 CG ASP A 3 38.559 -17.420 28.757 1.00 0.00 C ATOM 37 OD1 ASP A 3 38.266 -18.368 29.514 1.00 0.00 O ATOM 38 OD2 ASP A 3 37.714 -16.863 28.025 1.00 0.00 O ATOM 0 H ASP A 3 39.482 -16.560 31.576 1.00 0.00 H new ATOM 0 HA ASP A 3 41.224 -15.358 29.541 1.00 0.00 H new ATOM 0 HB2 ASP A 3 40.218 -16.526 27.737 1.00 0.00 H new ATOM 0 HB3 ASP A 3 40.670 -17.761 28.895 1.00 0.00 H new ATOM 42 N MET A 4 39.075 -14.064 28.644 1.00 0.00 N ATOM 43 CA MET A 4 38.012 -13.088 28.450 1.00 0.00 C ATOM 44 C MET A 4 37.634 -13.043 26.977 1.00 0.00 C ATOM 45 O MET A 4 38.009 -12.122 26.247 1.00 0.00 O ATOM 46 CB MET A 4 38.444 -11.700 28.939 1.00 0.00 C ATOM 47 CG MET A 4 37.346 -10.647 28.840 1.00 0.00 C ATOM 48 SD MET A 4 37.861 -9.028 29.448 1.00 0.00 S ATOM 49 CE MET A 4 38.122 -9.388 31.184 1.00 0.00 C ATOM 0 H MET A 4 39.737 -14.122 27.870 1.00 0.00 H new ATOM 0 HA MET A 4 37.144 -13.389 29.037 1.00 0.00 H new ATOM 0 HB2 MET A 4 38.771 -11.775 29.976 1.00 0.00 H new ATOM 0 HB3 MET A 4 39.305 -11.371 28.357 1.00 0.00 H new ATOM 0 HG2 MET A 4 37.032 -10.555 27.800 1.00 0.00 H new ATOM 0 HG3 MET A 4 36.477 -10.982 29.407 1.00 0.00 H new ATOM 0 HE1 MET A 4 38.111 -8.459 31.754 1.00 0.00 H new ATOM 0 HE2 MET A 4 37.328 -10.043 31.543 1.00 0.00 H new ATOM 0 HE3 MET A 4 39.086 -9.881 31.312 1.00 0.00 H new ATOM 57 N ASN A 5 36.931 -14.073 26.537 1.00 0.00 N ATOM 58 CA ASN A 5 36.500 -14.169 25.146 1.00 0.00 C ATOM 59 C ASN A 5 35.038 -13.730 24.972 1.00 0.00 C ATOM 60 O ASN A 5 34.754 -12.896 24.114 1.00 0.00 O ATOM 61 CB ASN A 5 36.694 -15.594 24.609 1.00 0.00 C ATOM 62 CG ASN A 5 36.370 -15.713 23.127 1.00 0.00 C ATOM 63 OD1 ASN A 5 36.696 -14.685 22.357 1.00 0.00 O flip ATOM 64 ND2 ASN A 5 35.862 -16.738 22.673 1.00 0.00 N flip ATOM 0 H ASN A 5 36.644 -14.858 27.122 1.00 0.00 H new ATOM 0 HA ASN A 5 37.125 -13.489 24.568 1.00 0.00 H new ATOM 0 HB2 ASN A 5 37.725 -15.904 24.777 1.00 0.00 H new ATOM 0 HB3 ASN A 5 36.060 -16.279 25.171 1.00 0.00 H new ATOM 0 HD21 ASN A 5 35.624 -17.509 23.297 1.00 0.00 H new ATOM 0 HD22 ASN A 5 35.679 -16.816 21.673 1.00 0.00 H new ATOM 70 N PRO A 6 34.086 -14.279 25.767 1.00 0.00 N ATOM 71 CA PRO A 6 32.667 -13.909 25.658 1.00 0.00 C ATOM 72 C PRO A 6 32.419 -12.424 25.930 1.00 0.00 C ATOM 73 O PRO A 6 32.663 -11.933 27.037 1.00 0.00 O ATOM 74 CB PRO A 6 31.973 -14.769 26.725 1.00 0.00 C ATOM 75 CG PRO A 6 33.057 -15.191 27.651 1.00 0.00 C ATOM 76 CD PRO A 6 34.294 -15.300 26.810 1.00 0.00 C ATOM 0 HA PRO A 6 32.293 -14.079 24.649 1.00 0.00 H new ATOM 0 HB2 PRO A 6 31.205 -14.201 27.250 1.00 0.00 H new ATOM 0 HB3 PRO A 6 31.480 -15.632 26.276 1.00 0.00 H new ATOM 0 HG2 PRO A 6 33.192 -14.464 28.452 1.00 0.00 H new ATOM 0 HG3 PRO A 6 32.819 -16.145 28.122 1.00 0.00 H new ATOM 0 HD2 PRO A 6 35.195 -15.103 27.392 1.00 0.00 H new ATOM 0 HD3 PRO A 6 34.403 -16.296 26.382 1.00 0.00 H new ATOM 81 N ASP A 7 31.937 -11.720 24.912 1.00 0.00 N ATOM 82 CA ASP A 7 31.623 -10.301 25.032 1.00 0.00 C ATOM 83 C ASP A 7 30.280 -10.106 25.714 1.00 0.00 C ATOM 84 O ASP A 7 29.229 -10.361 25.123 1.00 0.00 O ATOM 85 CB ASP A 7 31.585 -9.619 23.659 1.00 0.00 C ATOM 86 CG ASP A 7 32.928 -9.583 22.966 1.00 0.00 C ATOM 87 OD1 ASP A 7 33.771 -8.732 23.326 1.00 0.00 O ATOM 88 OD2 ASP A 7 33.135 -10.390 22.034 1.00 0.00 O ATOM 0 H ASP A 7 31.754 -12.112 23.988 1.00 0.00 H new ATOM 0 HA ASP A 7 32.411 -9.847 25.632 1.00 0.00 H new ATOM 0 HB2 ASP A 7 30.871 -10.141 23.023 1.00 0.00 H new ATOM 0 HB3 ASP A 7 31.219 -8.599 23.779 1.00 0.00 H new ATOM 92 N ILE A 8 30.315 -9.662 26.957 1.00 0.00 N ATOM 93 CA ILE A 8 29.099 -9.345 27.685 1.00 0.00 C ATOM 94 C ILE A 8 28.821 -7.848 27.577 1.00 0.00 C ATOM 95 O ILE A 8 27.700 -7.387 27.795 1.00 0.00 O ATOM 96 CB ILE A 8 29.203 -9.773 29.172 1.00 0.00 C ATOM 97 CG1 ILE A 8 27.871 -9.556 29.900 1.00 0.00 C ATOM 98 CG2 ILE A 8 30.324 -9.019 29.876 1.00 0.00 C ATOM 99 CD1 ILE A 8 26.728 -10.377 29.341 1.00 0.00 C ATOM 0 H ILE A 8 31.175 -9.512 27.485 1.00 0.00 H new ATOM 0 HA ILE A 8 28.273 -9.902 27.243 1.00 0.00 H new ATOM 0 HB ILE A 8 29.436 -10.837 29.198 1.00 0.00 H new ATOM 0 HG12 ILE A 8 28.000 -9.800 30.954 1.00 0.00 H new ATOM 0 HG13 ILE A 8 27.607 -8.500 29.848 1.00 0.00 H new ATOM 0 HG21 ILE A 8 30.378 -9.336 30.918 1.00 0.00 H new ATOM 0 HG22 ILE A 8 31.272 -9.233 29.382 1.00 0.00 H new ATOM 0 HG23 ILE A 8 30.126 -7.948 29.832 1.00 0.00 H new ATOM 0 HD11 ILE A 8 25.820 -10.170 29.907 1.00 0.00 H new ATOM 0 HD12 ILE A 8 26.571 -10.116 28.294 1.00 0.00 H new ATOM 0 HD13 ILE A 8 26.970 -11.437 29.418 1.00 0.00 H new ATOM 110 N GLU A 9 29.858 -7.105 27.209 1.00 0.00 N ATOM 111 CA GLU A 9 29.770 -5.660 27.064 1.00 0.00 C ATOM 112 C GLU A 9 28.946 -5.272 25.844 1.00 0.00 C ATOM 113 O GLU A 9 29.424 -5.366 24.713 1.00 0.00 O ATOM 114 CB GLU A 9 31.171 -5.059 26.949 1.00 0.00 C ATOM 115 CG GLU A 9 32.010 -5.238 28.200 1.00 0.00 C ATOM 116 CD GLU A 9 31.390 -4.568 29.405 1.00 0.00 C ATOM 117 OE1 GLU A 9 31.619 -3.359 29.599 1.00 0.00 O ATOM 118 OE2 GLU A 9 30.661 -5.240 30.158 1.00 0.00 O ATOM 0 H GLU A 9 30.781 -7.488 27.003 1.00 0.00 H new ATOM 0 HA GLU A 9 29.273 -5.266 27.950 1.00 0.00 H new ATOM 0 HB2 GLU A 9 31.687 -5.519 26.106 1.00 0.00 H new ATOM 0 HB3 GLU A 9 31.085 -3.995 26.728 1.00 0.00 H new ATOM 0 HG2 GLU A 9 32.135 -6.302 28.402 1.00 0.00 H new ATOM 0 HG3 GLU A 9 33.005 -4.827 28.030 1.00 0.00 H new ATOM 123 N LYS A 10 27.711 -4.836 26.097 1.00 0.00 N ATOM 124 CA LYS A 10 26.795 -4.355 25.060 1.00 0.00 C ATOM 125 C LYS A 10 26.371 -5.473 24.106 1.00 0.00 C ATOM 126 O LYS A 10 27.189 -6.054 23.390 1.00 0.00 O ATOM 127 CB LYS A 10 27.414 -3.193 24.276 1.00 0.00 C ATOM 128 CG LYS A 10 26.454 -2.538 23.299 1.00 0.00 C ATOM 129 CD LYS A 10 27.114 -1.404 22.538 1.00 0.00 C ATOM 130 CE LYS A 10 26.118 -0.696 21.639 1.00 0.00 C ATOM 131 NZ LYS A 10 26.740 0.422 20.885 1.00 0.00 N ATOM 0 H LYS A 10 27.314 -4.806 27.036 1.00 0.00 H new ATOM 0 HA LYS A 10 25.900 -3.997 25.569 1.00 0.00 H new ATOM 0 HB2 LYS A 10 27.772 -2.441 24.979 1.00 0.00 H new ATOM 0 HB3 LYS A 10 28.283 -3.557 23.729 1.00 0.00 H new ATOM 0 HG2 LYS A 10 26.087 -3.284 22.594 1.00 0.00 H new ATOM 0 HG3 LYS A 10 25.588 -2.157 23.840 1.00 0.00 H new ATOM 0 HD2 LYS A 10 27.544 -0.691 23.242 1.00 0.00 H new ATOM 0 HD3 LYS A 10 27.936 -1.795 21.938 1.00 0.00 H new ATOM 0 HE2 LYS A 10 25.691 -1.412 20.937 1.00 0.00 H new ATOM 0 HE3 LYS A 10 25.295 -0.312 22.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 26.023 0.877 20.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 27.125 1.120 21.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 27.508 0.054 20.289 1.00 0.00 H new ATOM 141 N ASP A 11 25.081 -5.760 24.088 1.00 0.00 N ATOM 142 CA ASP A 11 24.550 -6.808 23.230 1.00 0.00 C ATOM 143 C ASP A 11 24.331 -6.296 21.813 1.00 0.00 C ATOM 144 O ASP A 11 23.329 -5.640 21.526 1.00 0.00 O ATOM 145 CB ASP A 11 23.232 -7.348 23.784 1.00 0.00 C ATOM 146 CG ASP A 11 22.651 -8.439 22.905 1.00 0.00 C ATOM 147 OD1 ASP A 11 23.120 -9.590 23.002 1.00 0.00 O ATOM 148 OD2 ASP A 11 21.734 -8.151 22.104 1.00 0.00 O ATOM 0 H ASP A 11 24.381 -5.283 24.657 1.00 0.00 H new ATOM 0 HA ASP A 11 25.284 -7.613 23.205 1.00 0.00 H new ATOM 0 HB2 ASP A 11 23.394 -7.739 24.788 1.00 0.00 H new ATOM 0 HB3 ASP A 11 22.514 -6.532 23.872 1.00 0.00 H new ATOM 152 N GLN A 12 25.271 -6.591 20.929 1.00 0.00 N ATOM 153 CA GLN A 12 25.109 -6.254 19.521 1.00 0.00 C ATOM 154 C GLN A 12 24.391 -7.381 18.786 1.00 0.00 C ATOM 155 O GLN A 12 24.255 -7.352 17.567 1.00 0.00 O ATOM 156 CB GLN A 12 26.457 -5.971 18.854 1.00 0.00 C ATOM 157 CG GLN A 12 27.182 -4.760 19.418 1.00 0.00 C ATOM 158 CD GLN A 12 28.289 -4.268 18.502 1.00 0.00 C ATOM 159 OE1 GLN A 12 28.206 -4.405 17.280 1.00 0.00 O ATOM 160 NE2 GLN A 12 29.327 -3.687 19.078 1.00 0.00 N ATOM 0 H GLN A 12 26.148 -7.059 21.157 1.00 0.00 H new ATOM 0 HA GLN A 12 24.507 -5.347 19.465 1.00 0.00 H new ATOM 0 HB2 GLN A 12 27.096 -6.847 18.962 1.00 0.00 H new ATOM 0 HB3 GLN A 12 26.298 -5.822 17.786 1.00 0.00 H new ATOM 0 HG2 GLN A 12 26.466 -3.955 19.582 1.00 0.00 H new ATOM 0 HG3 GLN A 12 27.605 -5.013 20.390 1.00 0.00 H new ATOM 0 HE21 GLN A 12 29.360 -3.592 20.093 1.00 0.00 H new ATOM 0 HE22 GLN A 12 30.095 -3.334 18.508 1.00 0.00 H new ATOM 167 N THR A 13 23.931 -8.374 19.541 1.00 0.00 N ATOM 168 CA THR A 13 23.180 -9.486 18.974 1.00 0.00 C ATOM 169 C THR A 13 21.836 -8.995 18.452 1.00 0.00 C ATOM 170 O THR A 13 21.314 -9.506 17.461 1.00 0.00 O ATOM 171 CB THR A 13 22.937 -10.578 20.028 1.00 0.00 C ATOM 172 OG1 THR A 13 24.090 -10.712 20.868 1.00 0.00 O ATOM 173 CG2 THR A 13 22.630 -11.912 19.371 1.00 0.00 C ATOM 0 H THR A 13 24.067 -8.430 20.550 1.00 0.00 H new ATOM 0 HA THR A 13 23.766 -9.905 18.156 1.00 0.00 H new ATOM 0 HB THR A 13 22.077 -10.282 20.629 1.00 0.00 H new ATOM 0 HG1 THR A 13 24.017 -10.093 21.624 1.00 0.00 H new ATOM 0 HG21 THR A 13 22.462 -12.666 20.140 1.00 0.00 H new ATOM 0 HG22 THR A 13 21.736 -11.817 18.755 1.00 0.00 H new ATOM 0 HG23 THR A 13 23.471 -12.212 18.746 1.00 0.00 H new ATOM 181 N SER A 14 21.293 -7.986 19.127 1.00 0.00 N ATOM 182 CA SER A 14 20.031 -7.374 18.734 1.00 0.00 C ATOM 183 C SER A 14 20.188 -6.589 17.429 1.00 0.00 C ATOM 184 O SER A 14 19.205 -6.219 16.788 1.00 0.00 O ATOM 185 CB SER A 14 19.541 -6.445 19.849 1.00 0.00 C ATOM 186 OG SER A 14 19.487 -7.126 21.096 1.00 0.00 O ATOM 0 H SER A 14 21.715 -7.572 19.958 1.00 0.00 H new ATOM 0 HA SER A 14 19.298 -8.164 18.570 1.00 0.00 H new ATOM 0 HB2 SER A 14 20.206 -5.585 19.929 1.00 0.00 H new ATOM 0 HB3 SER A 14 18.552 -6.060 19.598 1.00 0.00 H new ATOM 0 HG SER A 14 20.398 -7.291 21.418 1.00 0.00 H new ATOM 191 N ASP A 15 21.434 -6.353 17.037 1.00 0.00 N ATOM 192 CA ASP A 15 21.726 -5.573 15.848 1.00 0.00 C ATOM 193 C ASP A 15 22.008 -6.480 14.658 1.00 0.00 C ATOM 194 O ASP A 15 23.049 -7.136 14.591 1.00 0.00 O ATOM 195 CB ASP A 15 22.917 -4.651 16.099 1.00 0.00 C ATOM 196 CG ASP A 15 23.243 -3.786 14.900 1.00 0.00 C ATOM 197 OD1 ASP A 15 22.356 -3.028 14.454 1.00 0.00 O ATOM 198 OD2 ASP A 15 24.391 -3.845 14.410 1.00 0.00 O ATOM 0 H ASP A 15 22.259 -6.694 17.530 1.00 0.00 H new ATOM 0 HA ASP A 15 20.850 -4.967 15.617 1.00 0.00 H new ATOM 0 HB2 ASP A 15 22.704 -4.013 16.956 1.00 0.00 H new ATOM 0 HB3 ASP A 15 23.789 -5.251 16.358 1.00 0.00 H new ATOM 202 N GLU A 16 21.062 -6.538 13.741 1.00 0.00 N ATOM 203 CA GLU A 16 21.235 -7.294 12.514 1.00 0.00 C ATOM 204 C GLU A 16 21.377 -6.341 11.334 1.00 0.00 C ATOM 205 O GLU A 16 20.492 -5.524 11.070 1.00 0.00 O ATOM 206 CB GLU A 16 20.065 -8.265 12.308 1.00 0.00 C ATOM 207 CG GLU A 16 18.688 -7.635 12.474 1.00 0.00 C ATOM 208 CD GLU A 16 17.574 -8.654 12.347 1.00 0.00 C ATOM 209 OE1 GLU A 16 17.215 -9.281 13.364 1.00 0.00 O ATOM 210 OE2 GLU A 16 17.055 -8.840 11.225 1.00 0.00 O ATOM 0 H GLU A 16 20.160 -6.068 13.823 1.00 0.00 H new ATOM 0 HA GLU A 16 22.146 -7.888 12.587 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.137 -8.694 11.309 1.00 0.00 H new ATOM 0 HB3 GLU A 16 20.163 -9.088 13.016 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.627 -7.152 13.449 1.00 0.00 H new ATOM 0 HG3 GLU A 16 18.553 -6.856 11.723 1.00 0.00 H new ATOM 215 N VAL A 17 22.501 -6.430 10.640 1.00 0.00 N ATOM 216 CA VAL A 17 22.794 -5.514 9.552 1.00 0.00 C ATOM 217 C VAL A 17 22.389 -6.114 8.212 1.00 0.00 C ATOM 218 O VAL A 17 23.013 -7.062 7.731 1.00 0.00 O ATOM 219 CB VAL A 17 24.293 -5.143 9.512 1.00 0.00 C ATOM 220 CG1 VAL A 17 24.563 -4.114 8.424 1.00 0.00 C ATOM 221 CG2 VAL A 17 24.756 -4.627 10.867 1.00 0.00 C ATOM 0 H VAL A 17 23.225 -7.128 10.812 1.00 0.00 H new ATOM 0 HA VAL A 17 22.214 -4.609 9.733 1.00 0.00 H new ATOM 0 HB VAL A 17 24.861 -6.044 9.278 1.00 0.00 H new ATOM 0 HG11 VAL A 17 25.624 -3.866 8.413 1.00 0.00 H new ATOM 0 HG12 VAL A 17 24.276 -4.524 7.456 1.00 0.00 H new ATOM 0 HG13 VAL A 17 23.982 -3.213 8.623 1.00 0.00 H new ATOM 0 HG21 VAL A 17 25.814 -4.372 10.817 1.00 0.00 H new ATOM 0 HG22 VAL A 17 24.181 -3.740 11.135 1.00 0.00 H new ATOM 0 HG23 VAL A 17 24.605 -5.399 11.621 1.00 0.00 H new ATOM 231 N THR A 18 21.334 -5.570 7.625 1.00 0.00 N ATOM 232 CA THR A 18 20.899 -5.987 6.308 1.00 0.00 C ATOM 233 C THR A 18 21.553 -5.094 5.257 1.00 0.00 C ATOM 234 O THR A 18 21.695 -3.887 5.458 1.00 0.00 O ATOM 235 CB THR A 18 19.356 -5.941 6.177 1.00 0.00 C ATOM 236 OG1 THR A 18 18.951 -6.424 4.891 1.00 0.00 O ATOM 237 CG2 THR A 18 18.820 -4.533 6.385 1.00 0.00 C ATOM 0 H THR A 18 20.764 -4.836 8.045 1.00 0.00 H new ATOM 0 HA THR A 18 21.205 -7.021 6.152 1.00 0.00 H new ATOM 0 HB THR A 18 18.942 -6.583 6.954 1.00 0.00 H new ATOM 0 HG1 THR A 18 18.539 -5.695 4.383 1.00 0.00 H new ATOM 0 HG21 THR A 18 17.735 -4.539 6.286 1.00 0.00 H new ATOM 0 HG22 THR A 18 19.092 -4.184 7.381 1.00 0.00 H new ATOM 0 HG23 THR A 18 19.249 -3.866 5.637 1.00 0.00 H new ATOM 245 N VAL A 19 21.982 -5.688 4.155 1.00 0.00 N ATOM 246 CA VAL A 19 22.701 -4.946 3.130 1.00 0.00 C ATOM 247 C VAL A 19 21.754 -4.379 2.076 1.00 0.00 C ATOM 248 O VAL A 19 22.180 -3.654 1.177 1.00 0.00 O ATOM 249 CB VAL A 19 23.776 -5.817 2.439 1.00 0.00 C ATOM 250 CG1 VAL A 19 24.797 -6.315 3.451 1.00 0.00 C ATOM 251 CG2 VAL A 19 23.136 -6.985 1.703 1.00 0.00 C ATOM 0 H VAL A 19 21.846 -6.677 3.947 1.00 0.00 H new ATOM 0 HA VAL A 19 23.195 -4.119 3.640 1.00 0.00 H new ATOM 0 HB VAL A 19 24.294 -5.197 1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 19 25.544 -6.926 2.944 1.00 0.00 H new ATOM 0 HG12 VAL A 19 25.285 -5.463 3.925 1.00 0.00 H new ATOM 0 HG13 VAL A 19 24.294 -6.913 4.211 1.00 0.00 H new ATOM 0 HG21 VAL A 19 23.912 -7.583 1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 19 22.586 -7.604 2.412 1.00 0.00 H new ATOM 0 HG23 VAL A 19 22.451 -6.606 0.944 1.00 0.00 H new ATOM 261 N GLU A 20 20.471 -4.694 2.196 1.00 0.00 N ATOM 262 CA GLU A 20 19.495 -4.250 1.213 1.00 0.00 C ATOM 263 C GLU A 20 18.182 -3.838 1.858 1.00 0.00 C ATOM 264 O GLU A 20 17.627 -4.560 2.685 1.00 0.00 O ATOM 265 CB GLU A 20 19.227 -5.351 0.186 1.00 0.00 C ATOM 266 CG GLU A 20 19.958 -5.151 -1.128 1.00 0.00 C ATOM 267 CD GLU A 20 19.580 -3.848 -1.802 1.00 0.00 C ATOM 268 OE1 GLU A 20 18.481 -3.777 -2.387 1.00 0.00 O ATOM 269 OE2 GLU A 20 20.380 -2.886 -1.748 1.00 0.00 O ATOM 0 H GLU A 20 20.085 -5.251 2.958 1.00 0.00 H new ATOM 0 HA GLU A 20 19.921 -3.378 0.717 1.00 0.00 H new ATOM 0 HB2 GLU A 20 19.519 -6.311 0.611 1.00 0.00 H new ATOM 0 HB3 GLU A 20 18.156 -5.401 -0.008 1.00 0.00 H new ATOM 0 HG2 GLU A 20 21.033 -5.167 -0.949 1.00 0.00 H new ATOM 0 HG3 GLU A 20 19.734 -5.982 -1.797 1.00 0.00 H new ATOM 274 N THR A 21 17.703 -2.668 1.476 1.00 0.00 N ATOM 275 CA THR A 21 16.372 -2.233 1.833 1.00 0.00 C ATOM 276 C THR A 21 15.444 -2.435 0.653 1.00 0.00 C ATOM 277 O THR A 21 15.799 -2.131 -0.487 1.00 0.00 O ATOM 278 CB THR A 21 16.336 -0.740 2.214 1.00 0.00 C ATOM 279 OG1 THR A 21 17.275 -0.470 3.260 1.00 0.00 O ATOM 280 CG2 THR A 21 14.932 -0.331 2.654 1.00 0.00 C ATOM 0 H THR A 21 18.226 -1.998 0.912 1.00 0.00 H new ATOM 0 HA THR A 21 16.057 -2.823 2.694 1.00 0.00 H new ATOM 0 HB THR A 21 16.609 -0.156 1.335 1.00 0.00 H new ATOM 0 HG1 THR A 21 17.243 0.482 3.491 1.00 0.00 H new ATOM 0 HG21 THR A 21 14.927 0.726 2.919 1.00 0.00 H new ATOM 0 HG22 THR A 21 14.230 -0.504 1.838 1.00 0.00 H new ATOM 0 HG23 THR A 21 14.635 -0.923 3.520 1.00 0.00 H new HETATM 288 N TPO A 22 14.270 -2.967 0.926 1.00 0.00 N HETATM 289 CA TPO A 22 13.210 -3.018 -0.057 1.00 0.00 C HETATM 290 CB TPO A 22 11.977 -3.731 0.567 1.00 0.00 C HETATM 291 CG2 TPO A 22 10.835 -3.838 -0.429 1.00 0.00 C HETATM 292 OG1 TPO A 22 12.393 -5.055 1.017 1.00 0.00 O HETATM 293 P TPO A 22 11.273 -5.702 2.009 1.00 0.00 P HETATM 294 O1P TPO A 22 9.997 -5.858 1.301 1.00 0.00 O HETATM 295 O2P TPO A 22 11.763 -7.153 2.495 1.00 0.00 O HETATM 296 O3P TPO A 22 11.066 -4.743 3.287 1.00 0.00 O HETATM 297 C TPO A 22 12.907 -1.574 -0.521 1.00 0.00 C HETATM 298 O TPO A 22 13.116 -0.626 0.231 1.00 0.00 O HETATM 0 HG23 TPO A 22 10.533 -2.839 -0.745 1.00 0.00 H new HETATM 0 HG22 TPO A 22 11.162 -4.410 -1.297 1.00 0.00 H new HETATM 0 HG21 TPO A 22 9.989 -4.341 0.040 1.00 0.00 H new HETATM 0 HB TPO A 22 11.609 -3.146 1.410 1.00 0.00 H new HETATM 0 HA TPO A 22 13.499 -3.593 -0.937 1.00 0.00 H new HETATM 0 H TPO A 22 14.125 -3.367 1.853 1.00 0.00 H new ATOM 305 N SER A 23 12.498 -1.402 -1.769 1.00 0.00 N ATOM 306 CA SER A 23 12.319 -0.073 -2.356 1.00 0.00 C ATOM 307 C SER A 23 11.290 0.756 -1.593 1.00 0.00 C ATOM 308 O SER A 23 10.181 0.302 -1.337 1.00 0.00 O ATOM 309 CB SER A 23 11.858 -0.232 -3.786 1.00 0.00 C ATOM 310 OG SER A 23 12.731 -1.085 -4.507 1.00 0.00 O ATOM 0 H SER A 23 12.281 -2.171 -2.403 1.00 0.00 H new ATOM 0 HA SER A 23 13.274 0.450 -2.305 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.848 -0.640 -3.803 1.00 0.00 H new ATOM 0 HB3 SER A 23 11.816 0.744 -4.269 1.00 0.00 H new ATOM 0 HG SER A 23 12.412 -1.175 -5.429 1.00 0.00 H new ATOM 315 N VAL A 24 11.649 1.980 -1.256 1.00 0.00 N ATOM 316 CA VAL A 24 10.791 2.816 -0.444 1.00 0.00 C ATOM 317 C VAL A 24 10.781 4.265 -0.949 1.00 0.00 C ATOM 318 O VAL A 24 11.834 4.823 -1.267 1.00 0.00 O ATOM 319 CB VAL A 24 11.273 2.700 1.003 1.00 0.00 C ATOM 320 CG1 VAL A 24 12.670 3.274 1.169 1.00 0.00 C ATOM 321 CG2 VAL A 24 10.302 3.328 1.990 1.00 0.00 C ATOM 0 H VAL A 24 12.529 2.416 -1.533 1.00 0.00 H new ATOM 0 HA VAL A 24 9.755 2.482 -0.508 1.00 0.00 H new ATOM 0 HB VAL A 24 11.315 1.635 1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.983 3.176 2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 24 13.365 2.731 0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.666 4.327 0.889 1.00 0.00 H new ATOM 0 HG21 VAL A 24 10.691 3.219 3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 24 10.183 4.387 1.759 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.335 2.829 1.917 1.00 0.00 H new ATOM 331 N PHE A 25 9.578 4.860 -1.046 1.00 0.00 N ATOM 332 CA PHE A 25 9.399 6.152 -1.718 1.00 0.00 C ATOM 333 C PHE A 25 7.913 6.554 -1.757 1.00 0.00 C ATOM 334 O PHE A 25 7.082 5.820 -1.259 1.00 0.00 O ATOM 335 CB PHE A 25 9.939 6.014 -3.153 1.00 0.00 C ATOM 336 CG PHE A 25 10.049 7.292 -3.933 1.00 0.00 C ATOM 337 CD1 PHE A 25 10.911 8.300 -3.532 1.00 0.00 C ATOM 338 CD2 PHE A 25 9.292 7.478 -5.081 1.00 0.00 C ATOM 339 CE1 PHE A 25 11.017 9.468 -4.260 1.00 0.00 C ATOM 340 CE2 PHE A 25 9.392 8.644 -5.812 1.00 0.00 C ATOM 341 CZ PHE A 25 10.255 9.642 -5.402 1.00 0.00 C ATOM 0 H PHE A 25 8.718 4.464 -0.666 1.00 0.00 H new ATOM 0 HA PHE A 25 9.937 6.927 -1.172 1.00 0.00 H new ATOM 0 HB2 PHE A 25 10.925 5.552 -3.108 1.00 0.00 H new ATOM 0 HB3 PHE A 25 9.291 5.330 -3.701 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.506 8.170 -2.640 1.00 0.00 H new ATOM 0 HD2 PHE A 25 8.616 6.701 -5.406 1.00 0.00 H new ATOM 0 HE1 PHE A 25 11.694 10.246 -3.939 1.00 0.00 H new ATOM 0 HE2 PHE A 25 8.797 8.776 -6.703 1.00 0.00 H new ATOM 0 HZ PHE A 25 10.335 10.556 -5.972 1.00 0.00 H new ATOM 350 N ARG A 26 7.618 7.761 -2.276 1.00 0.00 N ATOM 351 CA ARG A 26 6.279 8.142 -2.801 1.00 0.00 C ATOM 352 C ARG A 26 5.178 8.368 -1.748 1.00 0.00 C ATOM 353 O ARG A 26 4.401 9.312 -1.885 1.00 0.00 O ATOM 354 CB ARG A 26 5.800 7.108 -3.831 1.00 0.00 C ATOM 355 CG ARG A 26 4.312 7.189 -4.175 1.00 0.00 C ATOM 356 CD ARG A 26 3.946 8.407 -4.995 1.00 0.00 C ATOM 357 NE ARG A 26 2.538 8.359 -5.399 1.00 0.00 N ATOM 358 CZ ARG A 26 2.125 8.570 -6.645 1.00 0.00 C ATOM 359 NH1 ARG A 26 3.007 8.725 -7.624 1.00 0.00 N ATOM 360 NH2 ARG A 26 0.830 8.590 -6.930 1.00 0.00 N ATOM 0 H ARG A 26 8.305 8.512 -2.346 1.00 0.00 H new ATOM 0 HA ARG A 26 6.437 9.119 -3.258 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.378 7.233 -4.747 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.017 6.110 -3.451 1.00 0.00 H new ATOM 0 HG2 ARG A 26 4.025 6.292 -4.724 1.00 0.00 H new ATOM 0 HG3 ARG A 26 3.734 7.196 -3.251 1.00 0.00 H new ATOM 0 HD2 ARG A 26 4.132 9.311 -4.415 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.581 8.460 -5.879 1.00 0.00 H new ATOM 0 HE ARG A 26 1.838 8.153 -4.686 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.006 8.682 -7.422 1.00 0.00 H new ATOM 0 HH12 ARG A 26 2.686 8.887 -8.579 1.00 0.00 H new ATOM 0 HH21 ARG A 26 0.143 8.443 -6.191 1.00 0.00 H new ATOM 0 HH22 ARG A 26 0.521 8.753 -7.888 1.00 0.00 H new ATOM 371 N ALA A 27 5.099 7.510 -0.738 1.00 0.00 N ATOM 372 CA ALA A 27 3.965 7.490 0.205 1.00 0.00 C ATOM 373 C ALA A 27 3.771 8.799 0.975 1.00 0.00 C ATOM 374 O ALA A 27 4.343 9.831 0.626 1.00 0.00 O ATOM 375 CB ALA A 27 4.130 6.322 1.154 1.00 0.00 C ATOM 0 H ALA A 27 5.812 6.807 -0.542 1.00 0.00 H new ATOM 0 HA ALA A 27 3.058 7.373 -0.387 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.295 6.301 1.854 1.00 0.00 H new ATOM 0 HB2 ALA A 27 4.151 5.392 0.586 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.064 6.431 1.706 1.00 0.00 H new ATOM 381 N ASP A 28 2.900 8.735 1.989 1.00 0.00 N ATOM 382 CA ASP A 28 2.555 9.884 2.866 1.00 0.00 C ATOM 383 C ASP A 28 3.767 10.421 3.625 1.00 0.00 C ATOM 384 O ASP A 28 3.800 10.487 4.851 1.00 0.00 O ATOM 385 CB ASP A 28 1.452 9.499 3.861 1.00 0.00 C ATOM 386 CG ASP A 28 0.979 10.683 4.695 1.00 0.00 C ATOM 387 OD1 ASP A 28 0.887 11.805 4.150 1.00 0.00 O ATOM 388 OD2 ASP A 28 0.703 10.502 5.897 1.00 0.00 O ATOM 0 H ASP A 28 2.404 7.878 2.235 1.00 0.00 H new ATOM 0 HA ASP A 28 2.193 10.677 2.211 1.00 0.00 H new ATOM 0 HB2 ASP A 28 0.605 9.081 3.316 1.00 0.00 H new ATOM 0 HB3 ASP A 28 1.822 8.717 4.524 1.00 0.00 H new ATOM 392 N PHE A 29 4.744 10.810 2.854 1.00 0.00 N ATOM 393 CA PHE A 29 6.024 11.289 3.323 1.00 0.00 C ATOM 394 C PHE A 29 6.551 12.186 2.227 1.00 0.00 C ATOM 395 O PHE A 29 7.215 13.192 2.463 1.00 0.00 O ATOM 396 CB PHE A 29 6.992 10.112 3.548 1.00 0.00 C ATOM 397 CG PHE A 29 6.354 8.929 4.226 1.00 0.00 C ATOM 398 CD1 PHE A 29 6.183 8.880 5.602 1.00 0.00 C ATOM 399 CD2 PHE A 29 5.874 7.884 3.464 1.00 0.00 C ATOM 400 CE1 PHE A 29 5.543 7.803 6.196 1.00 0.00 C ATOM 401 CE2 PHE A 29 5.228 6.817 4.047 1.00 0.00 C ATOM 402 CZ PHE A 29 5.060 6.771 5.408 1.00 0.00 C ATOM 0 H PHE A 29 4.671 10.803 1.837 1.00 0.00 H new ATOM 0 HA PHE A 29 5.928 11.816 4.272 1.00 0.00 H new ATOM 0 HB2 PHE A 29 7.395 9.795 2.586 1.00 0.00 H new ATOM 0 HB3 PHE A 29 7.834 10.455 4.150 1.00 0.00 H new ATOM 0 HD1 PHE A 29 6.552 9.688 6.216 1.00 0.00 H new ATOM 0 HD2 PHE A 29 6.007 7.903 2.392 1.00 0.00 H new ATOM 0 HE1 PHE A 29 5.422 7.769 7.269 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.852 6.013 3.431 1.00 0.00 H new ATOM 0 HZ PHE A 29 4.553 5.933 5.863 1.00 0.00 H new ATOM 411 N LEU A 30 6.222 11.775 1.009 1.00 0.00 N ATOM 412 CA LEU A 30 6.518 12.541 -0.188 1.00 0.00 C ATOM 413 C LEU A 30 5.300 13.343 -0.669 1.00 0.00 C ATOM 414 O LEU A 30 5.309 14.574 -0.578 1.00 0.00 O ATOM 415 CB LEU A 30 6.993 11.615 -1.310 1.00 0.00 C ATOM 416 CG LEU A 30 7.442 12.328 -2.585 1.00 0.00 C ATOM 417 CD1 LEU A 30 8.724 13.104 -2.337 1.00 0.00 C ATOM 418 CD2 LEU A 30 7.627 11.331 -3.717 1.00 0.00 C ATOM 0 H LEU A 30 5.739 10.895 0.826 1.00 0.00 H new ATOM 0 HA LEU A 30 7.310 13.245 0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.821 11.012 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.185 10.928 -1.561 1.00 0.00 H new ATOM 0 HG LEU A 30 6.665 13.035 -2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 30 9.029 13.605 -3.255 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.555 13.847 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 30 9.509 12.418 -2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.947 11.857 -4.617 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.384 10.598 -3.437 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.683 10.821 -3.911 1.00 0.00 H new ATOM 429 N SER A 31 4.239 12.663 -1.152 1.00 0.00 N ATOM 430 CA SER A 31 3.150 13.369 -1.846 1.00 0.00 C ATOM 431 C SER A 31 2.058 12.432 -2.393 1.00 0.00 C ATOM 432 O SER A 31 2.102 11.219 -2.196 1.00 0.00 O ATOM 433 CB SER A 31 3.733 14.166 -3.017 1.00 0.00 C ATOM 434 OG SER A 31 4.491 13.326 -3.876 1.00 0.00 O ATOM 0 H SER A 31 4.117 11.653 -1.076 1.00 0.00 H new ATOM 0 HA SER A 31 2.681 14.017 -1.106 1.00 0.00 H new ATOM 0 HB2 SER A 31 2.926 14.635 -3.580 1.00 0.00 H new ATOM 0 HB3 SER A 31 4.365 14.969 -2.637 1.00 0.00 H new ATOM 0 HG SER A 31 4.852 13.856 -4.617 1.00 0.00 H new ATOM 439 N GLU A 32 1.083 13.049 -3.076 1.00 0.00 N ATOM 440 CA GLU A 32 0.041 12.359 -3.852 1.00 0.00 C ATOM 441 C GLU A 32 -0.833 11.432 -3.020 1.00 0.00 C ATOM 442 O GLU A 32 -0.936 10.232 -3.292 1.00 0.00 O ATOM 443 CB GLU A 32 0.640 11.620 -5.044 1.00 0.00 C ATOM 444 CG GLU A 32 1.244 12.573 -6.060 1.00 0.00 C ATOM 445 CD GLU A 32 1.431 11.949 -7.422 1.00 0.00 C ATOM 446 OE1 GLU A 32 0.439 11.447 -7.992 1.00 0.00 O ATOM 447 OE2 GLU A 32 2.566 11.975 -7.936 1.00 0.00 O ATOM 0 H GLU A 32 0.995 14.065 -3.105 1.00 0.00 H new ATOM 0 HA GLU A 32 -0.620 13.144 -4.220 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.407 10.930 -4.694 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.133 11.020 -5.524 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.602 13.449 -6.154 1.00 0.00 H new ATOM 0 HG3 GLU A 32 2.209 12.923 -5.692 1.00 0.00 H new ATOM 452 N LEU A 33 -1.495 12.026 -2.038 1.00 0.00 N ATOM 453 CA LEU A 33 -2.456 11.333 -1.182 1.00 0.00 C ATOM 454 C LEU A 33 -2.983 12.310 -0.155 1.00 0.00 C ATOM 455 O LEU A 33 -4.071 12.149 0.393 1.00 0.00 O ATOM 456 CB LEU A 33 -1.805 10.135 -0.501 1.00 0.00 C ATOM 457 CG LEU A 33 -0.430 10.421 0.071 1.00 0.00 C ATOM 458 CD1 LEU A 33 -0.526 10.788 1.532 1.00 0.00 C ATOM 459 CD2 LEU A 33 0.489 9.240 -0.144 1.00 0.00 C ATOM 0 H LEU A 33 -1.381 13.013 -1.808 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.281 10.958 -1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -2.456 9.789 0.302 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -1.725 9.320 -1.221 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.004 11.275 -0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.471 10.989 1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -1.146 11.678 1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -0.973 9.962 2.086 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.471 9.463 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.075 8.362 0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.584 9.043 -1.212 1.00 0.00 H new ATOM 470 N ASP A 34 -2.163 13.315 0.093 1.00 0.00 N ATOM 471 CA ASP A 34 -2.533 14.456 0.920 1.00 0.00 C ATOM 472 C ASP A 34 -3.830 15.083 0.428 1.00 0.00 C ATOM 473 O ASP A 34 -4.124 15.079 -0.771 1.00 0.00 O ATOM 474 CB ASP A 34 -1.412 15.498 0.889 1.00 0.00 C ATOM 475 CG ASP A 34 -1.011 15.869 -0.528 1.00 0.00 C ATOM 476 OD1 ASP A 34 -0.121 15.194 -1.090 1.00 0.00 O ATOM 477 OD2 ASP A 34 -1.583 16.823 -1.092 1.00 0.00 O ATOM 0 H ASP A 34 -1.213 13.366 -0.275 1.00 0.00 H new ATOM 0 HA ASP A 34 -2.684 14.109 1.942 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -1.736 16.394 1.419 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -0.543 15.110 1.421 1.00 0.00 H new ATOM 481 N ALA A 35 -4.605 15.616 1.354 1.00 0.00 N ATOM 482 CA ALA A 35 -5.872 16.238 1.012 1.00 0.00 C ATOM 483 C ALA A 35 -5.957 17.653 1.574 1.00 0.00 C ATOM 484 O ALA A 35 -6.494 17.864 2.661 1.00 0.00 O ATOM 485 CB ALA A 35 -7.032 15.388 1.515 1.00 0.00 C ATOM 0 H ALA A 35 -4.380 15.631 2.349 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.936 16.306 -0.074 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -7.975 15.867 1.251 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -6.986 14.401 1.056 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -6.967 15.288 2.598 1.00 0.00 H new ATOM 491 N PRO A 36 -5.415 18.643 0.843 1.00 0.00 N ATOM 492 CA PRO A 36 -5.495 20.054 1.240 1.00 0.00 C ATOM 493 C PRO A 36 -6.945 20.520 1.323 1.00 0.00 C ATOM 494 O PRO A 36 -7.343 21.209 2.262 1.00 0.00 O ATOM 495 CB PRO A 36 -4.751 20.792 0.120 1.00 0.00 C ATOM 496 CG PRO A 36 -3.904 19.754 -0.530 1.00 0.00 C ATOM 497 CD PRO A 36 -4.673 18.469 -0.417 1.00 0.00 C ATOM 0 HA PRO A 36 -5.067 20.236 2.226 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -5.448 21.235 -0.592 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -4.143 21.604 0.519 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.711 20.004 -1.573 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.935 19.675 -0.037 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.343 18.323 -1.264 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.011 17.603 -0.381 1.00 0.00 H new ATOM 502 N ALA A 37 -7.733 20.131 0.334 1.00 0.00 N ATOM 503 CA ALA A 37 -9.163 20.378 0.355 1.00 0.00 C ATOM 504 C ALA A 37 -9.872 19.164 0.937 1.00 0.00 C ATOM 505 O ALA A 37 -10.572 18.438 0.232 1.00 0.00 O ATOM 506 CB ALA A 37 -9.673 20.682 -1.046 1.00 0.00 C ATOM 0 H ALA A 37 -7.403 19.640 -0.497 1.00 0.00 H new ATOM 0 HA ALA A 37 -9.371 21.247 0.980 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -10.747 20.864 -1.011 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -9.167 21.566 -1.433 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -9.471 19.833 -1.699 1.00 0.00 H new ATOM 512 N GLN A 38 -9.676 18.944 2.232 1.00 0.00 N ATOM 513 CA GLN A 38 -10.190 17.753 2.899 1.00 0.00 C ATOM 514 C GLN A 38 -11.679 17.875 3.228 1.00 0.00 C ATOM 515 O GLN A 38 -12.097 17.668 4.366 1.00 0.00 O ATOM 516 CB GLN A 38 -9.384 17.454 4.171 1.00 0.00 C ATOM 517 CG GLN A 38 -9.272 18.629 5.132 1.00 0.00 C ATOM 518 CD GLN A 38 -8.561 18.261 6.423 1.00 0.00 C ATOM 519 OE1 GLN A 38 -8.738 17.028 6.871 1.00 0.00 O flip ATOM 520 NE2 GLN A 38 -7.876 19.088 7.028 1.00 0.00 N flip ATOM 0 H GLN A 38 -9.162 19.578 2.844 1.00 0.00 H new ATOM 0 HA GLN A 38 -10.076 16.921 2.204 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -9.847 16.616 4.692 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -8.381 17.136 3.885 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -8.735 19.442 4.645 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -10.270 19.000 5.364 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -7.762 20.029 6.652 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -7.423 18.831 7.905 1.00 0.00 H new ATOM 527 N ALA A 39 -12.475 18.205 2.220 1.00 0.00 N ATOM 528 CA ALA A 39 -13.920 18.235 2.369 1.00 0.00 C ATOM 529 C ALA A 39 -14.447 16.809 2.452 1.00 0.00 C ATOM 530 O ALA A 39 -14.584 16.124 1.434 1.00 0.00 O ATOM 531 CB ALA A 39 -14.560 18.981 1.207 1.00 0.00 C ATOM 0 H ALA A 39 -12.142 18.456 1.289 1.00 0.00 H new ATOM 0 HA ALA A 39 -14.178 18.763 3.287 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -15.642 18.994 1.335 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -14.186 20.004 1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -14.311 18.480 0.272 1.00 0.00 H new ATOM 537 N GLY A 40 -14.714 16.362 3.668 1.00 0.00 N ATOM 538 CA GLY A 40 -15.091 14.985 3.891 1.00 0.00 C ATOM 539 C GLY A 40 -16.459 14.643 3.338 1.00 0.00 C ATOM 540 O GLY A 40 -17.459 15.267 3.698 1.00 0.00 O ATOM 0 H GLY A 40 -14.676 16.935 4.511 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -14.348 14.333 3.432 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -15.078 14.780 4.962 1.00 0.00 H new ATOM 544 N THR A 41 -16.489 13.676 2.437 1.00 0.00 N ATOM 545 CA THR A 41 -17.733 13.118 1.942 1.00 0.00 C ATOM 546 C THR A 41 -17.684 11.596 2.066 1.00 0.00 C ATOM 547 O THR A 41 -17.540 10.874 1.082 1.00 0.00 O ATOM 548 CB THR A 41 -18.004 13.530 0.477 1.00 0.00 C ATOM 549 OG1 THR A 41 -18.002 14.963 0.363 1.00 0.00 O ATOM 550 CG2 THR A 41 -19.346 12.994 -0.007 1.00 0.00 C ATOM 0 H THR A 41 -15.653 13.257 2.030 1.00 0.00 H new ATOM 0 HA THR A 41 -18.551 13.513 2.544 1.00 0.00 H new ATOM 0 HB THR A 41 -17.214 13.105 -0.142 1.00 0.00 H new ATOM 0 HG1 THR A 41 -18.173 15.217 -0.568 1.00 0.00 H new ATOM 0 HG21 THR A 41 -19.509 13.300 -1.040 1.00 0.00 H new ATOM 0 HG22 THR A 41 -19.346 11.906 0.054 1.00 0.00 H new ATOM 0 HG23 THR A 41 -20.144 13.392 0.619 1.00 0.00 H new ATOM 558 N GLU A 42 -17.771 11.125 3.299 1.00 0.00 N ATOM 559 CA GLU A 42 -17.734 9.698 3.587 1.00 0.00 C ATOM 560 C GLU A 42 -19.143 9.181 3.844 1.00 0.00 C ATOM 561 O GLU A 42 -19.342 8.188 4.545 1.00 0.00 O ATOM 562 CB GLU A 42 -16.826 9.406 4.793 1.00 0.00 C ATOM 563 CG GLU A 42 -17.262 10.070 6.099 1.00 0.00 C ATOM 564 CD GLU A 42 -17.064 11.573 6.105 1.00 0.00 C ATOM 565 OE1 GLU A 42 -15.953 12.030 6.444 1.00 0.00 O ATOM 566 OE2 GLU A 42 -18.018 12.306 5.767 1.00 0.00 O ATOM 0 H GLU A 42 -17.869 11.716 4.125 1.00 0.00 H new ATOM 0 HA GLU A 42 -17.321 9.181 2.721 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.785 8.328 4.946 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -15.814 9.733 4.556 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -18.314 9.849 6.277 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.701 9.634 6.925 1.00 0.00 H new ATOM 571 N SER A 43 -20.121 9.856 3.255 1.00 0.00 N ATOM 572 CA SER A 43 -21.525 9.531 3.464 1.00 0.00 C ATOM 573 C SER A 43 -21.953 8.327 2.620 1.00 0.00 C ATOM 574 O SER A 43 -22.971 8.366 1.931 1.00 0.00 O ATOM 575 CB SER A 43 -22.380 10.750 3.121 1.00 0.00 C ATOM 576 OG SER A 43 -21.801 11.931 3.651 1.00 0.00 O ATOM 0 H SER A 43 -19.965 10.640 2.622 1.00 0.00 H new ATOM 0 HA SER A 43 -21.667 9.264 4.511 1.00 0.00 H new ATOM 0 HB2 SER A 43 -22.477 10.840 2.039 1.00 0.00 H new ATOM 0 HB3 SER A 43 -23.385 10.620 3.521 1.00 0.00 H new ATOM 0 HG SER A 43 -22.361 12.702 3.420 1.00 0.00 H new ATOM 581 N ALA A 44 -21.169 7.261 2.681 1.00 0.00 N ATOM 582 CA ALA A 44 -21.495 6.025 1.990 1.00 0.00 C ATOM 583 C ALA A 44 -22.133 5.047 2.966 1.00 0.00 C ATOM 584 O ALA A 44 -21.733 3.886 3.069 1.00 0.00 O ATOM 585 CB ALA A 44 -20.246 5.427 1.356 1.00 0.00 C ATOM 0 H ALA A 44 -20.296 7.229 3.207 1.00 0.00 H new ATOM 0 HA ALA A 44 -22.207 6.235 1.192 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -20.506 4.502 0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -19.827 6.134 0.640 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -19.509 5.217 2.131 1.00 0.00 H new ATOM 591 N VAL A 45 -23.127 5.537 3.691 1.00 0.00 N ATOM 592 CA VAL A 45 -23.788 4.755 4.721 1.00 0.00 C ATOM 593 C VAL A 45 -24.658 3.667 4.095 1.00 0.00 C ATOM 594 O VAL A 45 -25.237 3.865 3.022 1.00 0.00 O ATOM 595 CB VAL A 45 -24.638 5.660 5.647 1.00 0.00 C ATOM 596 CG1 VAL A 45 -25.755 6.347 4.876 1.00 0.00 C ATOM 597 CG2 VAL A 45 -25.196 4.870 6.821 1.00 0.00 C ATOM 0 H VAL A 45 -23.495 6.482 3.582 1.00 0.00 H new ATOM 0 HA VAL A 45 -23.017 4.278 5.327 1.00 0.00 H new ATOM 0 HB VAL A 45 -23.982 6.435 6.043 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -26.333 6.975 5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -25.326 6.965 4.087 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -26.408 5.595 4.433 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -25.789 5.530 7.455 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -25.826 4.062 6.449 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -24.374 4.451 7.401 1.00 0.00 H new ATOM 607 N SER A 46 -24.716 2.511 4.757 1.00 0.00 N ATOM 608 CA SER A 46 -25.514 1.380 4.300 1.00 0.00 C ATOM 609 C SER A 46 -24.954 0.809 2.995 1.00 0.00 C ATOM 610 O SER A 46 -25.691 0.278 2.160 1.00 0.00 O ATOM 611 CB SER A 46 -26.981 1.790 4.132 1.00 0.00 C ATOM 612 OG SER A 46 -27.463 2.439 5.301 1.00 0.00 O ATOM 0 H SER A 46 -24.210 2.335 5.625 1.00 0.00 H new ATOM 0 HA SER A 46 -25.463 0.598 5.057 1.00 0.00 H new ATOM 0 HB2 SER A 46 -27.081 2.455 3.274 1.00 0.00 H new ATOM 0 HB3 SER A 46 -27.588 0.909 3.924 1.00 0.00 H new ATOM 0 HG SER A 46 -28.400 2.693 5.171 1.00 0.00 H new ATOM 617 N GLY A 47 -23.638 0.901 2.838 1.00 0.00 N ATOM 618 CA GLY A 47 -22.982 0.357 1.673 1.00 0.00 C ATOM 619 C GLY A 47 -22.212 -0.879 2.049 1.00 0.00 C ATOM 620 O GLY A 47 -22.210 -1.872 1.328 1.00 0.00 O ATOM 0 H GLY A 47 -23.012 1.349 3.507 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -23.720 0.117 0.908 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -22.309 1.099 1.244 1.00 0.00 H new ATOM 624 N VAL A 48 -21.579 -0.825 3.216 1.00 0.00 N ATOM 625 CA VAL A 48 -20.915 -1.987 3.768 1.00 0.00 C ATOM 626 C VAL A 48 -21.853 -2.674 4.759 1.00 0.00 C ATOM 627 O VAL A 48 -21.476 -3.568 5.513 1.00 0.00 O ATOM 628 CB VAL A 48 -19.566 -1.614 4.440 1.00 0.00 C ATOM 629 CG1 VAL A 48 -19.782 -0.816 5.721 1.00 0.00 C ATOM 630 CG2 VAL A 48 -18.724 -2.854 4.705 1.00 0.00 C ATOM 0 H VAL A 48 -21.515 0.013 3.793 1.00 0.00 H new ATOM 0 HA VAL A 48 -20.679 -2.675 2.956 1.00 0.00 H new ATOM 0 HB VAL A 48 -19.019 -0.978 3.744 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -18.817 -0.572 6.165 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.318 0.104 5.490 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.366 -1.409 6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.785 -2.563 5.176 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -19.268 -3.528 5.366 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -18.515 -3.360 3.763 1.00 0.00 H new ATOM 640 N GLU A 49 -23.100 -2.240 4.715 1.00 0.00 N ATOM 641 CA GLU A 49 -24.142 -2.767 5.582 1.00 0.00 C ATOM 642 C GLU A 49 -24.778 -3.996 4.942 1.00 0.00 C ATOM 643 O GLU A 49 -24.753 -5.089 5.505 1.00 0.00 O ATOM 644 CB GLU A 49 -25.199 -1.687 5.837 1.00 0.00 C ATOM 645 CG GLU A 49 -26.300 -2.102 6.799 1.00 0.00 C ATOM 646 CD GLU A 49 -25.776 -2.444 8.178 1.00 0.00 C ATOM 647 OE1 GLU A 49 -25.292 -1.533 8.881 1.00 0.00 O ATOM 648 OE2 GLU A 49 -25.861 -3.626 8.573 1.00 0.00 O ATOM 0 H GLU A 49 -23.420 -1.512 4.077 1.00 0.00 H new ATOM 0 HA GLU A 49 -23.704 -3.060 6.536 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -24.705 -0.798 6.230 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -25.651 -1.406 4.886 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -27.027 -1.294 6.882 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -26.827 -2.965 6.391 1.00 0.00 H new ATOM 653 N GLY A 50 -25.327 -3.806 3.753 1.00 0.00 N ATOM 654 CA GLY A 50 -25.945 -4.903 3.038 1.00 0.00 C ATOM 655 C GLY A 50 -25.305 -5.120 1.688 1.00 0.00 C ATOM 656 O GLY A 50 -25.987 -5.125 0.661 1.00 0.00 O ATOM 0 H GLY A 50 -25.356 -2.909 3.269 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -25.864 -5.815 3.630 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -27.008 -4.700 2.908 1.00 0.00 H new ATOM 660 N LEU A 51 -23.988 -5.279 1.690 1.00 0.00 N ATOM 661 CA LEU A 51 -23.235 -5.491 0.467 1.00 0.00 C ATOM 662 C LEU A 51 -23.687 -6.771 -0.245 1.00 0.00 C ATOM 663 O LEU A 51 -23.791 -7.834 0.367 1.00 0.00 O ATOM 664 CB LEU A 51 -21.731 -5.507 0.787 1.00 0.00 C ATOM 665 CG LEU A 51 -21.270 -6.486 1.877 1.00 0.00 C ATOM 666 CD1 LEU A 51 -20.889 -7.834 1.284 1.00 0.00 C ATOM 667 CD2 LEU A 51 -20.100 -5.900 2.654 1.00 0.00 C ATOM 0 H LEU A 51 -23.417 -5.264 2.535 1.00 0.00 H new ATOM 0 HA LEU A 51 -23.428 -4.669 -0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -21.190 -5.739 -0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -21.435 -4.501 1.085 1.00 0.00 H new ATOM 0 HG LEU A 51 -22.104 -6.644 2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -20.567 -8.504 2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.751 -8.264 0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.075 -7.701 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -19.784 -6.605 3.423 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -19.270 -5.710 1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -20.406 -4.965 3.123 1.00 0.00 H new ATOM 678 N PRO A 52 -24.014 -6.668 -1.545 1.00 0.00 N ATOM 679 CA PRO A 52 -24.519 -7.799 -2.332 1.00 0.00 C ATOM 680 C PRO A 52 -23.484 -8.679 -3.095 1.00 0.00 C ATOM 681 O PRO A 52 -23.908 -9.614 -3.775 1.00 0.00 O ATOM 682 CB PRO A 52 -25.429 -7.088 -3.332 1.00 0.00 C ATOM 683 CG PRO A 52 -24.769 -5.773 -3.586 1.00 0.00 C ATOM 684 CD PRO A 52 -23.995 -5.422 -2.337 1.00 0.00 C ATOM 0 HA PRO A 52 -24.971 -8.534 -1.666 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -25.530 -7.663 -4.252 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -26.432 -6.955 -2.927 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -24.104 -5.835 -4.448 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -25.510 -5.006 -3.809 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -22.976 -5.113 -2.572 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -24.461 -4.598 -1.797 1.00 0.00 H new ATOM 689 N PRO A 53 -22.143 -8.450 -3.046 1.00 0.00 N ATOM 690 CA PRO A 53 -21.206 -9.284 -3.790 1.00 0.00 C ATOM 691 C PRO A 53 -20.613 -10.410 -2.942 1.00 0.00 C ATOM 692 O PRO A 53 -20.646 -10.360 -1.712 1.00 0.00 O ATOM 693 CB PRO A 53 -20.124 -8.280 -4.156 1.00 0.00 C ATOM 694 CG PRO A 53 -20.051 -7.370 -2.977 1.00 0.00 C ATOM 695 CD PRO A 53 -21.408 -7.405 -2.310 1.00 0.00 C ATOM 0 HA PRO A 53 -21.674 -9.792 -4.634 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -19.169 -8.773 -4.338 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -20.379 -7.734 -5.064 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -19.273 -7.695 -2.286 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -19.799 -6.356 -3.287 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -21.325 -7.647 -1.250 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -21.911 -6.440 -2.378 1.00 0.00 H new ATOM 700 N GLY A 54 -20.071 -11.420 -3.609 1.00 0.00 N ATOM 701 CA GLY A 54 -19.375 -12.486 -2.913 1.00 0.00 C ATOM 702 C GLY A 54 -17.885 -12.233 -2.887 1.00 0.00 C ATOM 703 O GLY A 54 -17.130 -12.934 -2.219 1.00 0.00 O ATOM 0 H GLY A 54 -20.101 -11.521 -4.624 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -19.752 -12.566 -1.893 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -19.577 -13.438 -3.403 1.00 0.00 H new ATOM 707 N SER A 55 -17.470 -11.227 -3.640 1.00 0.00 N ATOM 708 CA SER A 55 -16.080 -10.815 -3.694 1.00 0.00 C ATOM 709 C SER A 55 -16.024 -9.294 -3.659 1.00 0.00 C ATOM 710 O SER A 55 -16.811 -8.631 -4.340 1.00 0.00 O ATOM 711 CB SER A 55 -15.431 -11.320 -4.989 1.00 0.00 C ATOM 712 OG SER A 55 -16.029 -12.535 -5.419 1.00 0.00 O ATOM 0 H SER A 55 -18.090 -10.673 -4.231 1.00 0.00 H new ATOM 0 HA SER A 55 -15.540 -11.233 -2.844 1.00 0.00 H new ATOM 0 HB2 SER A 55 -15.532 -10.565 -5.769 1.00 0.00 H new ATOM 0 HB3 SER A 55 -14.364 -11.473 -4.829 1.00 0.00 H new ATOM 0 HG SER A 55 -15.481 -13.292 -5.123 1.00 0.00 H new ATOM 717 N ALA A 56 -15.115 -8.731 -2.884 1.00 0.00 N ATOM 718 CA ALA A 56 -14.974 -7.285 -2.836 1.00 0.00 C ATOM 719 C ALA A 56 -13.539 -6.918 -3.151 1.00 0.00 C ATOM 720 O ALA A 56 -12.695 -7.808 -3.248 1.00 0.00 O ATOM 721 CB ALA A 56 -15.400 -6.750 -1.482 1.00 0.00 C ATOM 0 H ALA A 56 -14.469 -9.245 -2.285 1.00 0.00 H new ATOM 0 HA ALA A 56 -15.625 -6.828 -3.581 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -15.287 -5.666 -1.467 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -16.443 -7.008 -1.301 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -14.776 -7.191 -0.704 1.00 0.00 H new ATOM 727 N LEU A 57 -13.247 -5.638 -3.356 1.00 0.00 N ATOM 728 CA LEU A 57 -11.893 -5.269 -3.722 1.00 0.00 C ATOM 729 C LEU A 57 -11.525 -3.842 -3.367 1.00 0.00 C ATOM 730 O LEU A 57 -12.276 -2.893 -3.605 1.00 0.00 O ATOM 731 CB LEU A 57 -11.629 -5.525 -5.219 1.00 0.00 C ATOM 732 CG LEU A 57 -12.459 -4.701 -6.217 1.00 0.00 C ATOM 733 CD1 LEU A 57 -11.858 -4.808 -7.610 1.00 0.00 C ATOM 734 CD2 LEU A 57 -13.910 -5.164 -6.249 1.00 0.00 C ATOM 0 H LEU A 57 -13.908 -4.865 -3.278 1.00 0.00 H new ATOM 0 HA LEU A 57 -11.250 -5.913 -3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.574 -5.335 -5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -11.806 -6.582 -5.420 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.439 -3.662 -5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -12.453 -4.221 -8.309 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.836 -4.429 -7.596 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -11.853 -5.851 -7.925 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -14.469 -4.561 -6.965 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -13.951 -6.212 -6.547 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -14.350 -5.051 -5.258 1.00 0.00 H new ATOM 745 N LEU A 58 -10.351 -3.719 -2.763 1.00 0.00 N ATOM 746 CA LEU A 58 -9.667 -2.431 -2.668 1.00 0.00 C ATOM 747 C LEU A 58 -8.875 -2.242 -3.931 1.00 0.00 C ATOM 748 O LEU A 58 -8.104 -3.114 -4.295 1.00 0.00 O ATOM 749 CB LEU A 58 -8.661 -2.370 -1.519 1.00 0.00 C ATOM 750 CG LEU A 58 -9.172 -2.636 -0.119 1.00 0.00 C ATOM 751 CD1 LEU A 58 -9.508 -4.098 0.040 1.00 0.00 C ATOM 752 CD2 LEU A 58 -8.121 -2.222 0.890 1.00 0.00 C ATOM 0 H LEU A 58 -9.850 -4.495 -2.330 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.430 -1.670 -2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.869 -3.089 -1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.204 -1.381 -1.526 1.00 0.00 H new ATOM 0 HG LEU A 58 -10.077 -2.054 0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.875 -4.279 1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.278 -4.375 -0.680 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.615 -4.698 -0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.489 -2.413 1.898 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.209 -2.795 0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.907 -1.159 0.778 1.00 0.00 H new ATOM 763 N VAL A 59 -9.033 -1.124 -4.587 1.00 0.00 N ATOM 764 CA VAL A 59 -8.310 -0.897 -5.814 1.00 0.00 C ATOM 765 C VAL A 59 -7.264 0.190 -5.615 1.00 0.00 C ATOM 766 O VAL A 59 -7.576 1.284 -5.142 1.00 0.00 O ATOM 767 CB VAL A 59 -9.259 -0.494 -6.968 1.00 0.00 C ATOM 768 CG1 VAL A 59 -8.487 -0.282 -8.263 1.00 0.00 C ATOM 769 CG2 VAL A 59 -10.348 -1.539 -7.157 1.00 0.00 C ATOM 0 H VAL A 59 -9.648 -0.363 -4.299 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.821 -1.833 -6.084 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.732 0.451 -6.700 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.179 0.000 -9.057 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.752 0.511 -8.123 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.977 -1.205 -8.538 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -11.005 -1.237 -7.973 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -9.892 -2.500 -7.395 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.928 -1.630 -6.239 1.00 0.00 H new ATOM 779 N VAL A 60 -6.023 -0.127 -5.941 1.00 0.00 N ATOM 780 CA VAL A 60 -4.964 0.852 -5.952 1.00 0.00 C ATOM 781 C VAL A 60 -5.262 1.861 -7.039 1.00 0.00 C ATOM 782 O VAL A 60 -5.037 1.574 -8.221 1.00 0.00 O ATOM 783 CB VAL A 60 -3.626 0.174 -6.280 1.00 0.00 C ATOM 784 CG1 VAL A 60 -2.489 1.164 -6.314 1.00 0.00 C ATOM 785 CG2 VAL A 60 -3.337 -0.961 -5.322 1.00 0.00 C ATOM 0 H VAL A 60 -5.728 -1.067 -6.204 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.901 1.331 -4.975 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.715 -0.249 -7.281 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.561 0.644 -6.549 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.686 1.918 -7.076 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.398 1.647 -5.341 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.383 -1.421 -5.580 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.290 -0.575 -4.304 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.130 -1.706 -5.391 1.00 0.00 H new ATOM 795 N LYS A 61 -5.706 3.046 -6.628 1.00 0.00 N ATOM 796 CA LYS A 61 -6.185 4.053 -7.560 1.00 0.00 C ATOM 797 C LYS A 61 -5.014 4.668 -8.301 1.00 0.00 C ATOM 798 O LYS A 61 -4.947 4.626 -9.531 1.00 0.00 O ATOM 799 CB LYS A 61 -6.976 5.138 -6.823 1.00 0.00 C ATOM 800 CG LYS A 61 -7.795 6.037 -7.740 1.00 0.00 C ATOM 801 CD LYS A 61 -8.620 7.037 -6.948 1.00 0.00 C ATOM 802 CE LYS A 61 -9.565 7.827 -7.842 1.00 0.00 C ATOM 803 NZ LYS A 61 -10.581 6.954 -8.490 1.00 0.00 N ATOM 0 H LYS A 61 -5.742 3.330 -5.649 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.850 3.575 -8.279 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.645 4.662 -6.106 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -6.282 5.754 -6.252 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -7.129 6.570 -8.419 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.455 5.426 -8.356 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -9.196 6.511 -6.187 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -7.954 7.724 -6.426 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -10.069 8.592 -7.251 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -8.990 8.345 -8.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -11.363 7.538 -8.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -10.143 6.440 -9.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.948 6.273 -7.795 1.00 0.00 H new ATOM 813 N ARG A 62 -4.079 5.221 -7.543 1.00 0.00 N ATOM 814 CA ARG A 62 -2.888 5.799 -8.121 1.00 0.00 C ATOM 815 C ARG A 62 -1.734 5.765 -7.134 1.00 0.00 C ATOM 816 O ARG A 62 -1.865 6.128 -5.966 1.00 0.00 O ATOM 817 CB ARG A 62 -3.144 7.219 -8.602 1.00 0.00 C ATOM 818 CG ARG A 62 -2.036 7.713 -9.506 1.00 0.00 C ATOM 819 CD ARG A 62 -2.343 9.080 -10.086 1.00 0.00 C ATOM 820 NE ARG A 62 -3.403 9.008 -11.089 1.00 0.00 N ATOM 821 CZ ARG A 62 -3.655 9.964 -11.978 1.00 0.00 C ATOM 822 NH1 ARG A 62 -2.955 11.091 -11.970 1.00 0.00 N ATOM 823 NH2 ARG A 62 -4.616 9.796 -12.877 1.00 0.00 N ATOM 0 H ARG A 62 -4.128 5.279 -6.526 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.613 5.196 -8.986 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -4.093 7.256 -9.136 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -3.236 7.883 -7.743 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -1.103 7.759 -8.944 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -1.885 7.001 -10.317 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -2.642 9.757 -9.286 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -1.442 9.497 -10.536 1.00 0.00 H new ATOM 0 HE ARG A 62 -3.986 8.172 -11.108 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -2.218 11.229 -11.279 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -3.154 11.820 -12.655 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -5.161 8.934 -12.886 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -4.810 10.529 -13.559 1.00 0.00 H new ATOM 834 N GLY A 63 -0.613 5.288 -7.624 1.00 0.00 N ATOM 835 CA GLY A 63 0.595 5.218 -6.864 1.00 0.00 C ATOM 836 C GLY A 63 1.709 4.889 -7.812 1.00 0.00 C ATOM 837 O GLY A 63 1.531 5.048 -9.017 1.00 0.00 O ATOM 0 H GLY A 63 -0.523 4.935 -8.577 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.787 6.166 -6.362 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.515 4.457 -6.088 1.00 0.00 H new ATOM 841 N PRO A 64 2.854 4.425 -7.334 1.00 0.00 N ATOM 842 CA PRO A 64 3.943 4.037 -8.215 1.00 0.00 C ATOM 843 C PRO A 64 3.549 2.934 -9.182 1.00 0.00 C ATOM 844 O PRO A 64 3.669 3.091 -10.400 1.00 0.00 O ATOM 845 CB PRO A 64 5.039 3.571 -7.263 1.00 0.00 C ATOM 846 CG PRO A 64 4.711 4.227 -5.977 1.00 0.00 C ATOM 847 CD PRO A 64 3.214 4.307 -5.927 1.00 0.00 C ATOM 0 HA PRO A 64 4.256 4.862 -8.855 1.00 0.00 H new ATOM 0 HB2 PRO A 64 5.046 2.485 -7.165 1.00 0.00 H new ATOM 0 HB3 PRO A 64 6.026 3.865 -7.619 1.00 0.00 H new ATOM 0 HG2 PRO A 64 5.100 3.654 -5.136 1.00 0.00 H new ATOM 0 HG3 PRO A 64 5.157 5.220 -5.920 1.00 0.00 H new ATOM 0 HD2 PRO A 64 2.776 3.420 -5.470 1.00 0.00 H new ATOM 0 HD3 PRO A 64 2.873 5.165 -5.348 1.00 0.00 H new ATOM 852 N ASN A 65 3.081 1.821 -8.640 1.00 0.00 N ATOM 853 CA ASN A 65 2.548 0.754 -9.471 1.00 0.00 C ATOM 854 C ASN A 65 1.244 1.219 -10.068 1.00 0.00 C ATOM 855 O ASN A 65 1.064 1.209 -11.285 1.00 0.00 O ATOM 856 CB ASN A 65 2.289 -0.509 -8.650 1.00 0.00 C ATOM 857 CG ASN A 65 2.177 -1.752 -9.507 1.00 0.00 C ATOM 858 OD1 ASN A 65 1.386 -2.708 -9.050 1.00 0.00 O flip ATOM 859 ND2 ASN A 65 2.793 -1.855 -10.566 1.00 0.00 N flip ATOM 0 H ASN A 65 3.059 1.634 -7.638 1.00 0.00 H new ATOM 0 HA ASN A 65 3.276 0.518 -10.248 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.097 -0.641 -7.930 1.00 0.00 H new ATOM 0 HB3 ASN A 65 1.370 -0.383 -8.078 1.00 0.00 H new ATOM 0 HD21 ASN A 65 3.393 -1.094 -10.883 1.00 0.00 H new ATOM 0 HD22 ASN A 65 2.704 -2.702 -11.128 1.00 0.00 H new ATOM 865 N ALA A 66 0.369 1.679 -9.181 1.00 0.00 N ATOM 866 CA ALA A 66 -0.994 2.110 -9.541 1.00 0.00 C ATOM 867 C ALA A 66 -1.812 1.013 -10.245 1.00 0.00 C ATOM 868 O ALA A 66 -1.269 0.114 -10.886 1.00 0.00 O ATOM 869 CB ALA A 66 -0.945 3.353 -10.419 1.00 0.00 C ATOM 0 H ALA A 66 0.577 1.767 -8.186 1.00 0.00 H new ATOM 0 HA ALA A 66 -1.500 2.335 -8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -1.960 3.658 -10.675 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -0.449 4.160 -9.880 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -0.391 3.132 -11.331 1.00 0.00 H new ATOM 875 N GLY A 67 -3.130 1.085 -10.107 1.00 0.00 N ATOM 876 CA GLY A 67 -4.010 0.223 -10.877 1.00 0.00 C ATOM 877 C GLY A 67 -4.210 -1.153 -10.271 1.00 0.00 C ATOM 878 O GLY A 67 -4.913 -1.986 -10.848 1.00 0.00 O ATOM 0 H GLY A 67 -3.608 1.727 -9.474 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.980 0.709 -10.978 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.604 0.111 -11.882 1.00 0.00 H new ATOM 882 N SER A 68 -3.597 -1.414 -9.123 1.00 0.00 N ATOM 883 CA SER A 68 -3.688 -2.752 -8.519 1.00 0.00 C ATOM 884 C SER A 68 -4.955 -2.899 -7.661 1.00 0.00 C ATOM 885 O SER A 68 -5.848 -2.060 -7.732 1.00 0.00 O ATOM 886 CB SER A 68 -2.442 -3.036 -7.696 1.00 0.00 C ATOM 887 OG SER A 68 -1.273 -2.837 -8.467 1.00 0.00 O ATOM 0 H SER A 68 -3.042 -0.740 -8.596 1.00 0.00 H new ATOM 0 HA SER A 68 -3.755 -3.484 -9.323 1.00 0.00 H new ATOM 0 HB2 SER A 68 -2.422 -2.385 -6.822 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.470 -4.062 -7.328 1.00 0.00 H new ATOM 0 HG SER A 68 -0.511 -3.264 -8.022 1.00 0.00 H new ATOM 892 N ARG A 69 -5.039 -3.971 -6.859 1.00 0.00 N ATOM 893 CA ARG A 69 -6.246 -4.251 -6.066 1.00 0.00 C ATOM 894 C ARG A 69 -6.023 -5.384 -5.053 1.00 0.00 C ATOM 895 O ARG A 69 -5.170 -6.240 -5.274 1.00 0.00 O ATOM 896 CB ARG A 69 -7.401 -4.627 -7.014 1.00 0.00 C ATOM 897 CG ARG A 69 -6.983 -5.527 -8.181 1.00 0.00 C ATOM 898 CD ARG A 69 -6.565 -6.915 -7.723 1.00 0.00 C ATOM 899 NE ARG A 69 -5.785 -7.620 -8.734 1.00 0.00 N ATOM 900 CZ ARG A 69 -5.771 -8.946 -8.874 1.00 0.00 C ATOM 901 NH1 ARG A 69 -6.514 -9.708 -8.081 1.00 0.00 N ATOM 902 NH2 ARG A 69 -5.021 -9.514 -9.812 1.00 0.00 N ATOM 0 H ARG A 69 -4.291 -4.654 -6.742 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.492 -3.351 -5.503 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -8.178 -5.131 -6.440 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.842 -3.713 -7.413 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.812 -5.614 -8.884 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.157 -5.061 -8.718 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -5.979 -6.832 -6.808 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.453 -7.498 -7.481 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.216 -7.065 -9.373 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -7.098 -9.280 -7.362 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.502 -10.722 -8.190 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.452 -8.935 -10.430 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -5.014 -10.529 -9.914 1.00 0.00 H new ATOM 913 N PHE A 70 -6.794 -5.412 -3.955 1.00 0.00 N ATOM 914 CA PHE A 70 -6.828 -6.597 -3.115 1.00 0.00 C ATOM 915 C PHE A 70 -8.023 -7.413 -3.564 1.00 0.00 C ATOM 916 O PHE A 70 -9.141 -6.893 -3.613 1.00 0.00 O ATOM 917 CB PHE A 70 -7.005 -6.331 -1.591 1.00 0.00 C ATOM 918 CG PHE A 70 -6.024 -5.416 -0.911 1.00 0.00 C ATOM 919 CD1 PHE A 70 -5.178 -4.599 -1.615 1.00 0.00 C ATOM 920 CD2 PHE A 70 -5.969 -5.389 0.473 1.00 0.00 C ATOM 921 CE1 PHE A 70 -4.288 -3.776 -0.960 1.00 0.00 C ATOM 922 CE2 PHE A 70 -5.089 -4.563 1.136 1.00 0.00 C ATOM 923 CZ PHE A 70 -4.243 -3.755 0.415 1.00 0.00 C ATOM 0 H PHE A 70 -7.386 -4.643 -3.641 1.00 0.00 H new ATOM 0 HA PHE A 70 -5.862 -7.089 -3.230 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -8.003 -5.921 -1.438 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.973 -7.293 -1.079 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.209 -4.600 -2.695 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -6.628 -6.027 1.042 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -3.622 -3.144 -1.529 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -5.064 -4.550 2.216 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.546 -3.107 0.925 1.00 0.00 H new ATOM 932 N LEU A 71 -7.789 -8.669 -3.906 1.00 0.00 N ATOM 933 CA LEU A 71 -8.851 -9.560 -4.327 1.00 0.00 C ATOM 934 C LEU A 71 -9.496 -10.163 -3.097 1.00 0.00 C ATOM 935 O LEU A 71 -8.983 -11.104 -2.525 1.00 0.00 O ATOM 936 CB LEU A 71 -8.282 -10.648 -5.255 1.00 0.00 C ATOM 937 CG LEU A 71 -9.241 -11.771 -5.677 1.00 0.00 C ATOM 938 CD1 LEU A 71 -9.174 -12.938 -4.692 1.00 0.00 C ATOM 939 CD2 LEU A 71 -10.662 -11.242 -5.827 1.00 0.00 C ATOM 0 H LEU A 71 -6.862 -9.095 -3.899 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.609 -9.011 -4.887 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -7.909 -10.163 -6.157 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -7.424 -11.103 -4.759 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.927 -12.145 -6.652 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.861 -13.722 -5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.159 -13.334 -4.665 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.454 -12.591 -3.697 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -11.323 -12.055 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.000 -10.831 -4.875 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.681 -10.461 -6.587 1.00 0.00 H new ATOM 950 N LEU A 72 -10.607 -9.622 -2.660 1.00 0.00 N ATOM 951 CA LEU A 72 -11.245 -10.174 -1.485 1.00 0.00 C ATOM 952 C LEU A 72 -12.365 -11.107 -1.909 1.00 0.00 C ATOM 953 O LEU A 72 -13.516 -10.962 -1.506 1.00 0.00 O ATOM 954 CB LEU A 72 -11.748 -9.085 -0.528 1.00 0.00 C ATOM 955 CG LEU A 72 -10.727 -8.018 -0.145 1.00 0.00 C ATOM 956 CD1 LEU A 72 -9.320 -8.574 -0.160 1.00 0.00 C ATOM 957 CD2 LEU A 72 -10.826 -6.835 -1.062 1.00 0.00 C ATOM 0 H LEU A 72 -11.079 -8.823 -3.084 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.501 -10.742 -0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -12.606 -8.593 -0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -12.104 -9.565 0.384 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.954 -7.694 0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.616 -7.790 0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -9.246 -9.396 0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.083 -8.938 -1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.089 -6.086 -0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -10.635 -7.152 -2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -11.826 -6.405 -0.995 1.00 0.00 H new ATOM 968 N ASP A 73 -12.005 -12.026 -2.791 1.00 0.00 N ATOM 969 CA ASP A 73 -12.861 -13.143 -3.152 1.00 0.00 C ATOM 970 C ASP A 73 -12.461 -14.337 -2.307 1.00 0.00 C ATOM 971 O ASP A 73 -13.217 -15.293 -2.131 1.00 0.00 O ATOM 972 CB ASP A 73 -12.729 -13.459 -4.648 1.00 0.00 C ATOM 973 CG ASP A 73 -13.397 -14.756 -5.053 1.00 0.00 C ATOM 974 OD1 ASP A 73 -14.622 -14.752 -5.279 1.00 0.00 O ATOM 975 OD2 ASP A 73 -12.691 -15.781 -5.177 1.00 0.00 O ATOM 0 H ASP A 73 -11.109 -12.017 -3.277 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.905 -12.893 -2.964 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -13.163 -12.641 -5.224 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -11.672 -13.507 -4.909 1.00 0.00 H new ATOM 979 N GLN A 74 -11.250 -14.260 -1.773 1.00 0.00 N ATOM 980 CA GLN A 74 -10.792 -15.230 -0.802 1.00 0.00 C ATOM 981 C GLN A 74 -11.175 -14.752 0.587 1.00 0.00 C ATOM 982 O GLN A 74 -11.538 -13.589 0.769 1.00 0.00 O ATOM 983 CB GLN A 74 -9.275 -15.417 -0.867 1.00 0.00 C ATOM 984 CG GLN A 74 -8.758 -15.907 -2.206 1.00 0.00 C ATOM 985 CD GLN A 74 -7.289 -16.240 -2.171 1.00 0.00 C ATOM 986 OE1 GLN A 74 -6.622 -15.689 -1.191 1.00 0.00 O flip ATOM 987 NE2 GLN A 74 -6.786 -17.028 -2.971 1.00 0.00 N flip ATOM 0 H GLN A 74 -10.571 -13.534 -1.999 1.00 0.00 H new ATOM 0 HA GLN A 74 -11.261 -16.188 -1.026 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -8.794 -14.467 -0.632 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.976 -16.126 -0.095 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.320 -16.791 -2.508 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -8.936 -15.142 -2.962 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -7.354 -17.429 -3.718 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -5.801 -17.281 -2.887 1.00 0.00 H new ATOM 994 N ALA A 75 -11.079 -15.636 1.559 1.00 0.00 N ATOM 995 CA ALA A 75 -11.348 -15.272 2.936 1.00 0.00 C ATOM 996 C ALA A 75 -10.246 -14.361 3.464 1.00 0.00 C ATOM 997 O ALA A 75 -10.442 -13.634 4.436 1.00 0.00 O ATOM 998 CB ALA A 75 -11.465 -16.517 3.800 1.00 0.00 C ATOM 0 H ALA A 75 -10.817 -16.612 1.421 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.295 -14.734 2.976 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.667 -16.227 4.831 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -12.280 -17.140 3.432 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -10.532 -17.078 3.757 1.00 0.00 H new ATOM 1004 N ILE A 76 -9.082 -14.412 2.816 1.00 0.00 N ATOM 1005 CA ILE A 76 -7.943 -13.617 3.237 1.00 0.00 C ATOM 1006 C ILE A 76 -6.816 -13.636 2.190 1.00 0.00 C ATOM 1007 O ILE A 76 -6.426 -14.696 1.696 1.00 0.00 O ATOM 1008 CB ILE A 76 -7.453 -14.096 4.629 1.00 0.00 C ATOM 1009 CG1 ILE A 76 -6.127 -13.453 5.014 1.00 0.00 C ATOM 1010 CG2 ILE A 76 -7.322 -15.608 4.681 1.00 0.00 C ATOM 1011 CD1 ILE A 76 -6.177 -11.955 5.070 1.00 0.00 C ATOM 0 H ILE A 76 -8.909 -14.997 1.999 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.258 -12.577 3.325 1.00 0.00 H new ATOM 0 HB ILE A 76 -8.209 -13.784 5.349 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.818 -13.834 5.987 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -5.365 -13.756 4.296 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.977 -15.909 5.670 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -8.291 -16.064 4.480 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -6.604 -15.937 3.930 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.197 -11.568 5.350 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.455 -11.563 4.092 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -6.915 -11.643 5.809 1.00 0.00 H new ATOM 1022 N THR A 77 -6.330 -12.441 1.840 1.00 0.00 N ATOM 1023 CA THR A 77 -5.311 -12.272 0.797 1.00 0.00 C ATOM 1024 C THR A 77 -4.070 -11.533 1.317 1.00 0.00 C ATOM 1025 O THR A 77 -4.183 -10.654 2.165 1.00 0.00 O ATOM 1026 CB THR A 77 -5.885 -11.468 -0.375 1.00 0.00 C ATOM 1027 OG1 THR A 77 -6.526 -10.280 0.108 1.00 0.00 O ATOM 1028 CG2 THR A 77 -6.878 -12.299 -1.152 1.00 0.00 C ATOM 0 H THR A 77 -6.630 -11.566 2.269 1.00 0.00 H new ATOM 0 HA THR A 77 -5.019 -13.272 0.477 1.00 0.00 H new ATOM 0 HB THR A 77 -5.063 -11.191 -1.035 1.00 0.00 H new ATOM 0 HG1 THR A 77 -6.888 -9.773 -0.649 1.00 0.00 H new ATOM 0 HG21 THR A 77 -7.275 -11.712 -1.980 1.00 0.00 H new ATOM 0 HG22 THR A 77 -6.382 -13.188 -1.542 1.00 0.00 H new ATOM 0 HG23 THR A 77 -7.695 -12.598 -0.495 1.00 0.00 H new ATOM 1036 N SER A 78 -2.897 -11.876 0.794 1.00 0.00 N ATOM 1037 CA SER A 78 -1.661 -11.151 1.107 1.00 0.00 C ATOM 1038 C SER A 78 -1.543 -9.893 0.243 1.00 0.00 C ATOM 1039 O SER A 78 -1.562 -9.992 -0.977 1.00 0.00 O ATOM 1040 CB SER A 78 -0.457 -12.060 0.879 1.00 0.00 C ATOM 1041 OG SER A 78 -0.348 -13.016 1.919 1.00 0.00 O ATOM 0 H SER A 78 -2.772 -12.655 0.148 1.00 0.00 H new ATOM 0 HA SER A 78 -1.688 -10.848 2.154 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.555 -12.568 -0.080 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.453 -11.462 0.831 1.00 0.00 H new ATOM 0 HG SER A 78 0.428 -13.591 1.755 1.00 0.00 H new ATOM 1046 N ALA A 79 -1.369 -8.717 0.876 1.00 0.00 N ATOM 1047 CA ALA A 79 -1.357 -7.431 0.156 1.00 0.00 C ATOM 1048 C ALA A 79 -0.035 -6.674 0.298 1.00 0.00 C ATOM 1049 O ALA A 79 0.431 -6.455 1.411 1.00 0.00 O ATOM 1050 CB ALA A 79 -2.478 -6.557 0.678 1.00 0.00 C ATOM 0 H ALA A 79 -1.235 -8.632 1.884 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.489 -7.659 -0.902 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.473 -5.604 0.148 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.433 -7.056 0.518 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -2.335 -6.380 1.744 1.00 0.00 H new ATOM 1056 N GLY A 80 0.559 -6.253 -0.825 1.00 0.00 N ATOM 1057 CA GLY A 80 1.793 -5.503 -0.767 1.00 0.00 C ATOM 1058 C GLY A 80 2.794 -6.002 -1.785 1.00 0.00 C ATOM 1059 O GLY A 80 2.464 -6.204 -2.950 1.00 0.00 O ATOM 0 H GLY A 80 0.202 -6.422 -1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 80 1.587 -4.448 -0.945 1.00 0.00 H new ATOM 0 HA3 GLY A 80 2.220 -5.580 0.233 1.00 0.00 H new ATOM 1063 N ARG A 81 4.014 -6.214 -1.338 1.00 0.00 N ATOM 1064 CA ARG A 81 5.045 -6.794 -2.165 1.00 0.00 C ATOM 1065 C ARG A 81 4.880 -8.293 -2.216 1.00 0.00 C ATOM 1066 O ARG A 81 5.185 -9.008 -1.265 1.00 0.00 O ATOM 1067 CB ARG A 81 6.418 -6.396 -1.637 1.00 0.00 C ATOM 1068 CG ARG A 81 7.552 -7.297 -2.104 1.00 0.00 C ATOM 1069 CD ARG A 81 8.031 -8.216 -0.992 1.00 0.00 C ATOM 1070 NE ARG A 81 9.383 -7.861 -0.560 1.00 0.00 N ATOM 1071 CZ ARG A 81 10.503 -8.398 -1.051 1.00 0.00 C ATOM 1072 NH1 ARG A 81 10.451 -9.305 -2.019 1.00 0.00 N ATOM 1073 NH2 ARG A 81 11.683 -7.998 -0.584 1.00 0.00 N ATOM 0 H ARG A 81 4.317 -5.988 -0.390 1.00 0.00 H new ATOM 0 HA ARG A 81 4.956 -6.414 -3.183 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.631 -5.373 -1.947 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.391 -6.400 -0.547 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.217 -7.895 -2.952 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.383 -6.685 -2.454 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.347 -8.154 -0.145 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.016 -9.249 -1.339 1.00 0.00 H new ATOM 0 HE ARG A 81 9.477 -7.153 0.168 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.549 -9.598 -2.395 1.00 0.00 H new ATOM 0 HH12 ARG A 81 11.313 -9.709 -2.387 1.00 0.00 H new ATOM 0 HH21 ARG A 81 11.728 -7.285 0.144 1.00 0.00 H new ATOM 0 HH22 ARG A 81 12.542 -8.404 -0.954 1.00 0.00 H new ATOM 1084 N HIS A 82 4.368 -8.771 -3.323 1.00 0.00 N ATOM 1085 CA HIS A 82 4.089 -10.176 -3.447 1.00 0.00 C ATOM 1086 C HIS A 82 4.495 -10.688 -4.802 1.00 0.00 C ATOM 1087 O HIS A 82 4.133 -10.107 -5.821 1.00 0.00 O ATOM 1088 CB HIS A 82 2.614 -10.447 -3.226 1.00 0.00 C ATOM 1089 CG HIS A 82 2.214 -10.173 -1.833 1.00 0.00 C ATOM 1090 ND1 HIS A 82 1.247 -9.395 -1.335 1.00 0.00 N flip ATOM 1091 CD2 HIS A 82 2.893 -10.679 -0.756 1.00 0.00 C flip ATOM 1092 CE1 HIS A 82 1.352 -9.438 0.029 1.00 0.00 C flip ATOM 1093 NE2 HIS A 82 2.349 -10.222 0.350 1.00 0.00 N flip ATOM 0 H HIS A 82 4.138 -8.211 -4.144 1.00 0.00 H new ATOM 0 HA HIS A 82 4.669 -10.698 -2.685 1.00 0.00 H new ATOM 0 HB2 HIS A 82 2.025 -9.828 -3.903 1.00 0.00 H new ATOM 0 HB3 HIS A 82 2.394 -11.486 -3.471 1.00 0.00 H new ATOM 0 HD1 HIS A 82 0.559 -8.867 -1.872 1.00 0.00 H new ATOM 0 HD2 HIS A 82 3.740 -11.347 -0.807 1.00 0.00 H new ATOM 0 HE1 HIS A 82 0.716 -8.911 0.726 1.00 0.00 H new ATOM 1101 N PRO A 83 5.268 -11.771 -4.823 1.00 0.00 N ATOM 1102 CA PRO A 83 5.598 -12.466 -6.058 1.00 0.00 C ATOM 1103 C PRO A 83 4.352 -12.940 -6.790 1.00 0.00 C ATOM 1104 O PRO A 83 4.058 -12.482 -7.893 1.00 0.00 O ATOM 1105 CB PRO A 83 6.432 -13.660 -5.586 1.00 0.00 C ATOM 1106 CG PRO A 83 6.978 -13.247 -4.270 1.00 0.00 C ATOM 1107 CD PRO A 83 5.923 -12.377 -3.651 1.00 0.00 C ATOM 0 HA PRO A 83 6.123 -11.824 -6.765 1.00 0.00 H new ATOM 0 HB2 PRO A 83 5.821 -14.558 -5.496 1.00 0.00 H new ATOM 0 HB3 PRO A 83 7.231 -13.888 -6.292 1.00 0.00 H new ATOM 0 HG2 PRO A 83 7.189 -14.114 -3.643 1.00 0.00 H new ATOM 0 HG3 PRO A 83 7.915 -12.703 -4.388 1.00 0.00 H new ATOM 0 HD2 PRO A 83 5.222 -12.957 -3.051 1.00 0.00 H new ATOM 0 HD3 PRO A 83 6.356 -11.622 -2.995 1.00 0.00 H new ATOM 1112 N ASP A 84 3.611 -13.845 -6.167 1.00 0.00 N ATOM 1113 CA ASP A 84 2.409 -14.396 -6.778 1.00 0.00 C ATOM 1114 C ASP A 84 1.344 -14.673 -5.727 1.00 0.00 C ATOM 1115 O ASP A 84 0.738 -15.745 -5.710 1.00 0.00 O ATOM 1116 CB ASP A 84 2.731 -15.690 -7.534 1.00 0.00 C ATOM 1117 CG ASP A 84 3.556 -15.464 -8.786 1.00 0.00 C ATOM 1118 OD1 ASP A 84 2.962 -15.218 -9.855 1.00 0.00 O ATOM 1119 OD2 ASP A 84 4.796 -15.546 -8.713 1.00 0.00 O ATOM 0 H ASP A 84 3.820 -14.213 -5.239 1.00 0.00 H new ATOM 0 HA ASP A 84 2.026 -13.657 -7.482 1.00 0.00 H new ATOM 0 HB2 ASP A 84 3.269 -16.366 -6.870 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.799 -16.185 -7.806 1.00 0.00 H new ATOM 1123 N SER A 85 1.111 -13.710 -4.852 1.00 0.00 N ATOM 1124 CA SER A 85 0.124 -13.882 -3.799 1.00 0.00 C ATOM 1125 C SER A 85 -0.873 -12.723 -3.749 1.00 0.00 C ATOM 1126 O SER A 85 -0.588 -11.666 -3.187 1.00 0.00 O ATOM 1127 CB SER A 85 0.818 -14.077 -2.447 1.00 0.00 C ATOM 1128 OG SER A 85 1.986 -13.278 -2.342 1.00 0.00 O ATOM 0 H SER A 85 1.587 -12.808 -4.849 1.00 0.00 H new ATOM 0 HA SER A 85 -0.451 -14.779 -4.027 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.128 -13.822 -1.643 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.082 -15.127 -2.320 1.00 0.00 H new ATOM 0 HG SER A 85 2.214 -13.155 -1.397 1.00 0.00 H new ATOM 1133 N ASP A 86 -2.027 -12.952 -4.379 1.00 0.00 N ATOM 1134 CA ASP A 86 -3.198 -12.071 -4.321 1.00 0.00 C ATOM 1135 C ASP A 86 -2.913 -10.646 -4.785 1.00 0.00 C ATOM 1136 O ASP A 86 -3.024 -10.331 -5.971 1.00 0.00 O ATOM 1137 CB ASP A 86 -3.786 -12.047 -2.907 1.00 0.00 C ATOM 1138 CG ASP A 86 -4.007 -13.437 -2.355 1.00 0.00 C ATOM 1139 OD1 ASP A 86 -4.713 -14.236 -3.006 1.00 0.00 O ATOM 1140 OD2 ASP A 86 -3.470 -13.741 -1.266 1.00 0.00 O ATOM 0 H ASP A 86 -2.178 -13.777 -4.959 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.922 -12.491 -5.019 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -3.115 -11.498 -2.246 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.733 -11.508 -2.919 1.00 0.00 H new ATOM 1144 N ILE A 87 -2.544 -9.793 -3.847 1.00 0.00 N ATOM 1145 CA ILE A 87 -2.423 -8.370 -4.109 1.00 0.00 C ATOM 1146 C ILE A 87 -0.950 -7.925 -4.117 1.00 0.00 C ATOM 1147 O ILE A 87 -0.322 -7.730 -3.075 1.00 0.00 O ATOM 1148 CB ILE A 87 -3.304 -7.545 -3.114 1.00 0.00 C ATOM 1149 CG1 ILE A 87 -2.683 -6.207 -2.746 1.00 0.00 C ATOM 1150 CG2 ILE A 87 -3.654 -8.317 -1.861 1.00 0.00 C ATOM 1151 CD1 ILE A 87 -2.915 -5.161 -3.786 1.00 0.00 C ATOM 0 H ILE A 87 -2.321 -10.064 -2.889 1.00 0.00 H new ATOM 0 HA ILE A 87 -2.806 -8.168 -5.109 1.00 0.00 H new ATOM 0 HB ILE A 87 -4.229 -7.348 -3.656 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -3.096 -5.868 -1.796 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -1.611 -6.336 -2.599 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -4.266 -7.694 -1.209 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.209 -9.215 -2.130 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.739 -8.599 -1.340 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -2.450 -4.226 -3.472 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -2.478 -5.484 -4.731 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -3.986 -5.008 -3.916 1.00 0.00 H new ATOM 1162 N PHE A 88 -0.404 -7.806 -5.325 1.00 0.00 N ATOM 1163 CA PHE A 88 0.973 -7.369 -5.535 1.00 0.00 C ATOM 1164 C PHE A 88 1.028 -5.922 -6.009 1.00 0.00 C ATOM 1165 O PHE A 88 0.360 -5.544 -6.972 1.00 0.00 O ATOM 1166 CB PHE A 88 1.680 -8.257 -6.568 1.00 0.00 C ATOM 1167 CG PHE A 88 0.802 -9.272 -7.256 1.00 0.00 C ATOM 1168 CD1 PHE A 88 -0.266 -8.880 -8.055 1.00 0.00 C ATOM 1169 CD2 PHE A 88 1.054 -10.627 -7.102 1.00 0.00 C ATOM 1170 CE1 PHE A 88 -1.060 -9.819 -8.683 1.00 0.00 C ATOM 1171 CE2 PHE A 88 0.263 -11.571 -7.730 1.00 0.00 C ATOM 1172 CZ PHE A 88 -0.794 -11.165 -8.521 1.00 0.00 C ATOM 0 H PHE A 88 -0.907 -8.011 -6.189 1.00 0.00 H new ATOM 0 HA PHE A 88 1.483 -7.451 -4.575 1.00 0.00 H new ATOM 0 HB2 PHE A 88 2.129 -7.616 -7.327 1.00 0.00 H new ATOM 0 HB3 PHE A 88 2.496 -8.783 -6.072 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.477 -7.829 -8.186 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.879 -10.949 -6.484 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.888 -9.502 -9.300 1.00 0.00 H new ATOM 0 HE2 PHE A 88 0.471 -12.623 -7.602 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.413 -11.900 -9.013 1.00 0.00 H new ATOM 1181 N LEU A 89 1.827 -5.116 -5.324 1.00 0.00 N ATOM 1182 CA LEU A 89 2.012 -3.715 -5.683 1.00 0.00 C ATOM 1183 C LEU A 89 3.458 -3.419 -6.001 1.00 0.00 C ATOM 1184 O LEU A 89 4.223 -3.040 -5.108 1.00 0.00 O ATOM 1185 CB LEU A 89 1.567 -2.805 -4.549 1.00 0.00 C ATOM 1186 CG LEU A 89 0.171 -2.238 -4.693 1.00 0.00 C ATOM 1187 CD1 LEU A 89 0.104 -1.253 -5.842 1.00 0.00 C ATOM 1188 CD2 LEU A 89 -0.807 -3.345 -4.919 1.00 0.00 C ATOM 0 H LEU A 89 2.363 -5.412 -4.508 1.00 0.00 H new ATOM 0 HA LEU A 89 1.403 -3.527 -6.567 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.622 -3.362 -3.614 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.272 -1.978 -4.469 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.082 -1.712 -3.772 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.909 -0.859 -5.925 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.798 -0.433 -5.659 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.375 -1.757 -6.770 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.809 -2.930 -5.022 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.543 -3.884 -5.829 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.783 -4.030 -4.072 1.00 0.00 H new ATOM 1199 N ASP A 90 3.836 -3.634 -7.261 1.00 0.00 N ATOM 1200 CA ASP A 90 5.198 -3.366 -7.739 1.00 0.00 C ATOM 1201 C ASP A 90 6.169 -4.378 -7.120 1.00 0.00 C ATOM 1202 O ASP A 90 7.337 -4.446 -7.489 1.00 0.00 O ATOM 1203 CB ASP A 90 5.592 -1.919 -7.402 1.00 0.00 C ATOM 1204 CG ASP A 90 6.740 -1.389 -8.237 1.00 0.00 C ATOM 1205 OD1 ASP A 90 6.693 -1.523 -9.477 1.00 0.00 O ATOM 1206 OD2 ASP A 90 7.682 -0.812 -7.654 1.00 0.00 O ATOM 0 H ASP A 90 3.211 -3.998 -7.980 1.00 0.00 H new ATOM 0 HA ASP A 90 5.241 -3.479 -8.822 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.725 -1.274 -7.542 1.00 0.00 H new ATOM 0 HB3 ASP A 90 5.865 -1.862 -6.348 1.00 0.00 H new ATOM 1210 N ASP A 91 5.620 -5.159 -6.177 1.00 0.00 N ATOM 1211 CA ASP A 91 6.295 -6.243 -5.453 1.00 0.00 C ATOM 1212 C ASP A 91 7.753 -5.938 -5.107 1.00 0.00 C ATOM 1213 O ASP A 91 8.592 -6.839 -5.065 1.00 0.00 O ATOM 1214 CB ASP A 91 6.176 -7.576 -6.212 1.00 0.00 C ATOM 1215 CG ASP A 91 6.874 -7.597 -7.561 1.00 0.00 C ATOM 1216 OD1 ASP A 91 6.298 -7.083 -8.543 1.00 0.00 O ATOM 1217 OD2 ASP A 91 7.995 -8.146 -7.651 1.00 0.00 O ATOM 0 H ASP A 91 4.649 -5.045 -5.886 1.00 0.00 H new ATOM 0 HA ASP A 91 5.773 -6.333 -4.500 1.00 0.00 H new ATOM 0 HB2 ASP A 91 6.589 -8.371 -5.591 1.00 0.00 H new ATOM 0 HB3 ASP A 91 5.120 -7.802 -6.360 1.00 0.00 H new ATOM 1221 N VAL A 92 8.043 -4.679 -4.811 1.00 0.00 N ATOM 1222 CA VAL A 92 9.388 -4.298 -4.418 1.00 0.00 C ATOM 1223 C VAL A 92 9.374 -3.104 -3.464 1.00 0.00 C ATOM 1224 O VAL A 92 10.418 -2.654 -3.022 1.00 0.00 O ATOM 1225 CB VAL A 92 10.250 -3.968 -5.659 1.00 0.00 C ATOM 1226 CG1 VAL A 92 9.827 -2.652 -6.293 1.00 0.00 C ATOM 1227 CG2 VAL A 92 11.732 -3.951 -5.314 1.00 0.00 C ATOM 0 H VAL A 92 7.371 -3.912 -4.836 1.00 0.00 H new ATOM 0 HA VAL A 92 9.827 -5.149 -3.897 1.00 0.00 H new ATOM 0 HB VAL A 92 10.085 -4.760 -6.390 1.00 0.00 H new ATOM 0 HG11 VAL A 92 10.452 -2.449 -7.162 1.00 0.00 H new ATOM 0 HG12 VAL A 92 8.784 -2.716 -6.603 1.00 0.00 H new ATOM 0 HG13 VAL A 92 9.941 -1.846 -5.568 1.00 0.00 H new ATOM 0 HG21 VAL A 92 12.311 -3.716 -6.207 1.00 0.00 H new ATOM 0 HG22 VAL A 92 11.919 -3.195 -4.551 1.00 0.00 H new ATOM 0 HG23 VAL A 92 12.029 -4.929 -4.936 1.00 0.00 H new ATOM 1237 N THR A 93 8.197 -2.597 -3.128 1.00 0.00 N ATOM 1238 CA THR A 93 8.117 -1.409 -2.280 1.00 0.00 C ATOM 1239 C THR A 93 7.703 -1.763 -0.849 1.00 0.00 C ATOM 1240 O THR A 93 8.016 -1.047 0.097 1.00 0.00 O ATOM 1241 CB THR A 93 7.108 -0.372 -2.840 1.00 0.00 C ATOM 1242 OG1 THR A 93 5.793 -0.677 -2.375 1.00 0.00 O ATOM 1243 CG2 THR A 93 7.084 -0.361 -4.368 1.00 0.00 C ATOM 0 H THR A 93 7.298 -2.978 -3.421 1.00 0.00 H new ATOM 0 HA THR A 93 9.117 -0.975 -2.273 1.00 0.00 H new ATOM 0 HB THR A 93 7.429 0.609 -2.489 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.152 -0.559 -3.107 1.00 0.00 H new ATOM 0 HG21 THR A 93 6.364 0.380 -4.715 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.075 -0.109 -4.746 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.796 -1.346 -4.734 1.00 0.00 H new ATOM 1251 N VAL A 94 7.003 -2.870 -0.694 1.00 0.00 N ATOM 1252 CA VAL A 94 6.409 -3.226 0.590 1.00 0.00 C ATOM 1253 C VAL A 94 7.211 -4.346 1.242 1.00 0.00 C ATOM 1254 O VAL A 94 7.800 -5.157 0.539 1.00 0.00 O ATOM 1255 CB VAL A 94 4.952 -3.702 0.394 1.00 0.00 C ATOM 1256 CG1 VAL A 94 4.171 -3.650 1.696 1.00 0.00 C ATOM 1257 CG2 VAL A 94 4.254 -2.891 -0.685 1.00 0.00 C ATOM 0 H VAL A 94 6.829 -3.543 -1.440 1.00 0.00 H new ATOM 0 HA VAL A 94 6.419 -2.344 1.230 1.00 0.00 H new ATOM 0 HB VAL A 94 4.988 -4.742 0.069 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.151 -3.991 1.522 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.649 -4.295 2.433 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.152 -2.626 2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.230 -3.247 -0.803 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.242 -1.839 -0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.788 -3.005 -1.628 1.00 0.00 H new ATOM 1267 N SER A 95 7.235 -4.394 2.575 1.00 0.00 N ATOM 1268 CA SER A 95 7.891 -5.489 3.285 1.00 0.00 C ATOM 1269 C SER A 95 6.998 -6.724 3.198 1.00 0.00 C ATOM 1270 O SER A 95 6.370 -7.141 4.172 1.00 0.00 O ATOM 1271 CB SER A 95 8.170 -5.103 4.741 1.00 0.00 C ATOM 1272 OG SER A 95 9.141 -5.958 5.326 1.00 0.00 O ATOM 0 H SER A 95 6.810 -3.691 3.180 1.00 0.00 H new ATOM 0 HA SER A 95 8.855 -5.707 2.824 1.00 0.00 H new ATOM 0 HB2 SER A 95 8.518 -4.071 4.785 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.245 -5.153 5.316 1.00 0.00 H new ATOM 0 HG SER A 95 10.001 -5.834 4.873 1.00 0.00 H new ATOM 1277 N ARG A 96 6.972 -7.289 1.998 1.00 0.00 N ATOM 1278 CA ARG A 96 5.988 -8.271 1.570 1.00 0.00 C ATOM 1279 C ARG A 96 4.551 -7.779 1.694 1.00 0.00 C ATOM 1280 O ARG A 96 3.839 -7.698 0.710 1.00 0.00 O ATOM 1281 CB ARG A 96 6.091 -9.618 2.259 1.00 0.00 C ATOM 1282 CG ARG A 96 5.355 -10.648 1.429 1.00 0.00 C ATOM 1283 CD ARG A 96 4.568 -11.660 2.241 1.00 0.00 C ATOM 1284 NE ARG A 96 3.993 -12.668 1.355 1.00 0.00 N ATOM 1285 CZ ARG A 96 3.246 -13.703 1.749 1.00 0.00 C ATOM 1286 NH1 ARG A 96 3.018 -13.926 3.034 1.00 0.00 N ATOM 1287 NH2 ARG A 96 2.748 -14.536 0.843 1.00 0.00 N ATOM 0 H ARG A 96 7.657 -7.069 1.275 1.00 0.00 H new ATOM 0 HA ARG A 96 6.240 -8.410 0.519 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.136 -9.904 2.375 1.00 0.00 H new ATOM 0 HB3 ARG A 96 5.663 -9.564 3.260 1.00 0.00 H new ATOM 0 HG2 ARG A 96 4.672 -10.132 0.753 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.076 -11.180 0.809 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.219 -12.136 2.974 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.776 -11.157 2.796 1.00 0.00 H new ATOM 0 HE ARG A 96 4.176 -12.575 0.356 1.00 0.00 H new ATOM 0 HH11 ARG A 96 3.415 -13.303 3.738 1.00 0.00 H new ATOM 0 HH12 ARG A 96 2.446 -14.720 3.320 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.937 -14.384 -0.148 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.177 -15.328 1.138 1.00 0.00 H new ATOM 1298 N ARG A 97 4.090 -7.479 2.881 1.00 0.00 N ATOM 1299 CA ARG A 97 2.681 -7.198 3.038 1.00 0.00 C ATOM 1300 C ARG A 97 2.429 -6.069 4.013 1.00 0.00 C ATOM 1301 O ARG A 97 2.928 -6.061 5.132 1.00 0.00 O ATOM 1302 CB ARG A 97 1.941 -8.476 3.460 1.00 0.00 C ATOM 1303 CG ARG A 97 2.390 -9.039 4.798 1.00 0.00 C ATOM 1304 CD ARG A 97 2.364 -10.561 4.818 1.00 0.00 C ATOM 1305 NE ARG A 97 1.071 -11.126 4.425 1.00 0.00 N ATOM 1306 CZ ARG A 97 0.209 -11.671 5.277 1.00 0.00 C ATOM 1307 NH1 ARG A 97 0.413 -11.600 6.586 1.00 0.00 N ATOM 1308 NH2 ARG A 97 -0.871 -12.282 4.816 1.00 0.00 N ATOM 0 H ARG A 97 4.648 -7.423 3.733 1.00 0.00 H new ATOM 0 HA ARG A 97 2.293 -6.865 2.075 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.872 -8.266 3.506 1.00 0.00 H new ATOM 0 HB3 ARG A 97 2.083 -9.236 2.692 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.400 -8.691 5.016 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.743 -8.656 5.587 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.136 -10.939 4.148 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.614 -10.908 5.820 1.00 0.00 H new ATOM 0 HE ARG A 97 0.817 -11.100 3.438 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.239 -11.123 6.948 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.256 -12.022 7.230 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -1.038 -12.333 3.811 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.536 -12.702 5.466 1.00 0.00 H new ATOM 1319 N HIS A 98 1.661 -5.100 3.547 1.00 0.00 N ATOM 1320 CA HIS A 98 1.170 -4.037 4.403 1.00 0.00 C ATOM 1321 C HIS A 98 0.026 -4.580 5.188 1.00 0.00 C ATOM 1322 O HIS A 98 -0.095 -4.362 6.389 1.00 0.00 O ATOM 1323 CB HIS A 98 0.722 -2.829 3.555 1.00 0.00 C ATOM 1324 CG HIS A 98 -0.697 -2.359 3.801 1.00 0.00 C ATOM 1325 ND1 HIS A 98 -1.016 -1.453 4.776 1.00 0.00 N ATOM 1326 CD2 HIS A 98 -1.885 -2.684 3.195 1.00 0.00 C ATOM 1327 CE1 HIS A 98 -2.311 -1.233 4.766 1.00 0.00 C ATOM 1328 NE2 HIS A 98 -2.861 -1.960 3.818 1.00 0.00 N ATOM 0 H HIS A 98 1.363 -5.028 2.574 1.00 0.00 H new ATOM 0 HA HIS A 98 1.957 -3.693 5.074 1.00 0.00 H new ATOM 0 HB2 HIS A 98 1.401 -1.999 3.747 1.00 0.00 H new ATOM 0 HB3 HIS A 98 0.825 -3.087 2.501 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -0.350 -1.016 5.413 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -2.022 -3.380 2.380 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -2.839 -0.563 5.429 1.00 0.00 H new ATOM 1336 N ALA A 99 -0.817 -5.274 4.478 1.00 0.00 N ATOM 1337 CA ALA A 99 -1.952 -5.869 5.072 1.00 0.00 C ATOM 1338 C ALA A 99 -2.260 -7.185 4.442 1.00 0.00 C ATOM 1339 O ALA A 99 -1.623 -7.615 3.478 1.00 0.00 O ATOM 1340 CB ALA A 99 -3.153 -4.965 4.964 1.00 0.00 C ATOM 0 H ALA A 99 -0.726 -5.436 3.475 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.722 -6.029 6.125 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -4.014 -5.446 5.429 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -2.946 -4.023 5.472 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.369 -4.771 3.913 1.00 0.00 H new ATOM 1346 N GLU A 100 -3.221 -7.814 5.029 1.00 0.00 N ATOM 1347 CA GLU A 100 -3.871 -8.947 4.452 1.00 0.00 C ATOM 1348 C GLU A 100 -5.348 -8.766 4.724 1.00 0.00 C ATOM 1349 O GLU A 100 -5.767 -8.596 5.874 1.00 0.00 O ATOM 1350 CB GLU A 100 -3.275 -10.241 5.042 1.00 0.00 C ATOM 1351 CG GLU A 100 -3.314 -10.287 6.569 1.00 0.00 C ATOM 1352 CD GLU A 100 -3.336 -11.694 7.135 1.00 0.00 C ATOM 1353 OE1 GLU A 100 -2.346 -12.436 6.968 1.00 0.00 O ATOM 1354 OE2 GLU A 100 -4.344 -12.066 7.762 1.00 0.00 O ATOM 0 H GLU A 100 -3.587 -7.551 5.944 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.721 -9.029 3.376 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.821 -11.097 4.646 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.242 -10.341 4.709 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.445 -9.760 6.962 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.196 -9.751 6.918 1.00 0.00 H new ATOM 1359 N PHE A 101 -6.124 -8.701 3.652 1.00 0.00 N ATOM 1360 CA PHE A 101 -7.520 -8.350 3.765 1.00 0.00 C ATOM 1361 C PHE A 101 -8.303 -9.547 4.190 1.00 0.00 C ATOM 1362 O PHE A 101 -8.708 -10.376 3.376 1.00 0.00 O ATOM 1363 CB PHE A 101 -8.066 -7.751 2.480 1.00 0.00 C ATOM 1364 CG PHE A 101 -8.801 -6.469 2.716 1.00 0.00 C ATOM 1365 CD1 PHE A 101 -8.119 -5.326 3.074 1.00 0.00 C ATOM 1366 CD2 PHE A 101 -10.171 -6.410 2.598 1.00 0.00 C ATOM 1367 CE1 PHE A 101 -8.796 -4.150 3.314 1.00 0.00 C ATOM 1368 CE2 PHE A 101 -10.852 -5.234 2.834 1.00 0.00 C ATOM 1369 CZ PHE A 101 -10.165 -4.103 3.194 1.00 0.00 C ATOM 0 H PHE A 101 -5.807 -8.887 2.701 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.618 -7.575 4.526 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -7.244 -7.573 1.787 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -8.735 -8.468 2.004 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.043 -5.352 3.167 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.720 -7.296 2.317 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -8.250 -3.262 3.597 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -11.927 -5.204 2.735 1.00 0.00 H new ATOM 0 HZ PHE A 101 -10.696 -3.181 3.382 1.00 0.00 H new ATOM 1378 N ARG A 102 -8.473 -9.645 5.490 1.00 0.00 N ATOM 1379 CA ARG A 102 -9.107 -10.791 6.061 1.00 0.00 C ATOM 1380 C ARG A 102 -10.588 -10.554 6.215 1.00 0.00 C ATOM 1381 O ARG A 102 -11.019 -9.491 6.664 1.00 0.00 O ATOM 1382 CB ARG A 102 -8.491 -11.140 7.410 1.00 0.00 C ATOM 1383 CG ARG A 102 -8.352 -9.956 8.349 1.00 0.00 C ATOM 1384 CD ARG A 102 -7.778 -10.396 9.676 1.00 0.00 C ATOM 1385 NE ARG A 102 -6.616 -11.258 9.497 1.00 0.00 N ATOM 1386 CZ ARG A 102 -6.231 -12.164 10.391 1.00 0.00 C ATOM 1387 NH1 ARG A 102 -6.918 -12.321 11.514 1.00 0.00 N ATOM 1388 NH2 ARG A 102 -5.168 -12.917 10.156 1.00 0.00 N ATOM 0 H ARG A 102 -8.177 -8.939 6.164 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.953 -11.631 5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.103 -11.903 7.891 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -7.507 -11.578 7.246 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -7.706 -9.202 7.899 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.326 -9.491 8.504 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -7.496 -9.520 10.260 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.541 -10.926 10.246 1.00 0.00 H new ATOM 0 HE ARG A 102 -6.070 -11.161 8.641 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -7.742 -11.747 11.692 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -6.623 -13.016 12.200 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -4.644 -12.802 9.289 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -4.873 -13.612 10.842 1.00 0.00 H new ATOM 1399 N LEU A 103 -11.359 -11.533 5.824 1.00 0.00 N ATOM 1400 CA LEU A 103 -12.777 -11.482 6.017 1.00 0.00 C ATOM 1401 C LEU A 103 -13.096 -11.988 7.415 1.00 0.00 C ATOM 1402 O LEU A 103 -12.857 -13.151 7.739 1.00 0.00 O ATOM 1403 CB LEU A 103 -13.483 -12.311 4.938 1.00 0.00 C ATOM 1404 CG LEU A 103 -15.026 -12.217 4.911 1.00 0.00 C ATOM 1405 CD1 LEU A 103 -15.578 -12.820 3.639 1.00 0.00 C ATOM 1406 CD2 LEU A 103 -15.652 -12.908 6.101 1.00 0.00 C ATOM 0 H LEU A 103 -11.022 -12.380 5.367 1.00 0.00 H new ATOM 0 HA LEU A 103 -13.138 -10.457 5.926 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -13.103 -12.002 3.964 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -13.205 -13.356 5.071 1.00 0.00 H new ATOM 0 HG LEU A 103 -15.279 -11.158 4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -16.665 -12.743 3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.178 -12.283 2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.289 -13.869 3.578 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.737 -12.819 6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.374 -13.962 6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -15.297 -12.442 7.020 1.00 0.00 H new ATOM 1417 N GLU A 104 -13.599 -11.095 8.243 1.00 0.00 N ATOM 1418 CA GLU A 104 -14.064 -11.451 9.566 1.00 0.00 C ATOM 1419 C GLU A 104 -15.497 -10.999 9.703 1.00 0.00 C ATOM 1420 O GLU A 104 -15.840 -9.917 9.223 1.00 0.00 O ATOM 1421 CB GLU A 104 -13.217 -10.792 10.649 1.00 0.00 C ATOM 1422 CG GLU A 104 -11.723 -10.909 10.403 1.00 0.00 C ATOM 1423 CD GLU A 104 -10.900 -10.654 11.648 1.00 0.00 C ATOM 1424 OE1 GLU A 104 -11.235 -9.718 12.403 1.00 0.00 O ATOM 1425 OE2 GLU A 104 -9.929 -11.406 11.887 1.00 0.00 O ATOM 0 H GLU A 104 -13.696 -10.105 8.018 1.00 0.00 H new ATOM 0 HA GLU A 104 -13.984 -12.531 9.691 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.485 -9.738 10.717 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.455 -11.244 11.612 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.499 -11.906 10.023 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.431 -10.200 9.629 1.00 0.00 H new ATOM 1430 N ASN A 105 -16.324 -11.824 10.339 1.00 0.00 N ATOM 1431 CA ASN A 105 -17.755 -11.547 10.506 1.00 0.00 C ATOM 1432 C ASN A 105 -18.392 -10.996 9.226 1.00 0.00 C ATOM 1433 O ASN A 105 -19.226 -10.095 9.279 1.00 0.00 O ATOM 1434 CB ASN A 105 -18.038 -10.628 11.713 1.00 0.00 C ATOM 1435 CG ASN A 105 -17.001 -9.538 11.950 1.00 0.00 C ATOM 1436 OD1 ASN A 105 -16.059 -9.713 12.725 1.00 0.00 O ATOM 1437 ND2 ASN A 105 -17.153 -8.413 11.279 1.00 0.00 N ATOM 0 H ASN A 105 -16.024 -12.706 10.755 1.00 0.00 H new ATOM 0 HA ASN A 105 -18.226 -12.507 10.715 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -19.011 -10.158 11.572 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -18.108 -11.243 12.610 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -16.479 -7.656 11.394 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -17.944 -8.300 10.645 1.00 0.00 H new ATOM 1443 N ASN A 106 -17.974 -11.562 8.088 1.00 0.00 N ATOM 1444 CA ASN A 106 -18.555 -11.272 6.767 1.00 0.00 C ATOM 1445 C ASN A 106 -18.114 -9.907 6.220 1.00 0.00 C ATOM 1446 O ASN A 106 -18.677 -9.400 5.252 1.00 0.00 O ATOM 1447 CB ASN A 106 -20.084 -11.377 6.819 1.00 0.00 C ATOM 1448 CG ASN A 106 -20.727 -11.529 5.452 1.00 0.00 C ATOM 1449 OD1 ASN A 106 -20.781 -12.631 4.902 1.00 0.00 O ATOM 1450 ND2 ASN A 106 -21.258 -10.445 4.912 1.00 0.00 N ATOM 0 H ASN A 106 -17.215 -12.242 8.055 1.00 0.00 H new ATOM 0 HA ASN A 106 -18.175 -12.023 6.074 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -20.361 -12.230 7.439 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -20.485 -10.487 7.304 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -21.732 -10.504 4.011 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -21.194 -9.550 5.397 1.00 0.00 H new ATOM 1456 N GLU A 107 -17.095 -9.319 6.823 1.00 0.00 N ATOM 1457 CA GLU A 107 -16.502 -8.111 6.278 1.00 0.00 C ATOM 1458 C GLU A 107 -15.035 -8.332 5.978 1.00 0.00 C ATOM 1459 O GLU A 107 -14.332 -8.992 6.737 1.00 0.00 O ATOM 1460 CB GLU A 107 -16.638 -6.921 7.228 1.00 0.00 C ATOM 1461 CG GLU A 107 -18.023 -6.296 7.278 1.00 0.00 C ATOM 1462 CD GLU A 107 -18.842 -6.775 8.455 1.00 0.00 C ATOM 1463 OE1 GLU A 107 -18.494 -6.428 9.605 1.00 0.00 O ATOM 1464 OE2 GLU A 107 -19.836 -7.491 8.238 1.00 0.00 O ATOM 0 H GLU A 107 -16.664 -9.656 7.684 1.00 0.00 H new ATOM 0 HA GLU A 107 -17.044 -7.882 5.361 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -16.365 -7.244 8.233 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -15.920 -6.155 6.933 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.925 -5.212 7.327 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -18.554 -6.527 6.354 1.00 0.00 H new ATOM 1469 N PHE A 108 -14.578 -7.777 4.872 1.00 0.00 N ATOM 1470 CA PHE A 108 -13.173 -7.836 4.523 1.00 0.00 C ATOM 1471 C PHE A 108 -12.479 -6.628 5.140 1.00 0.00 C ATOM 1472 O PHE A 108 -13.036 -5.527 5.136 1.00 0.00 O ATOM 1473 CB PHE A 108 -12.985 -7.857 3.000 1.00 0.00 C ATOM 1474 CG PHE A 108 -14.023 -8.664 2.270 1.00 0.00 C ATOM 1475 CD1 PHE A 108 -15.224 -8.090 1.881 1.00 0.00 C ATOM 1476 CD2 PHE A 108 -13.793 -9.995 1.965 1.00 0.00 C ATOM 1477 CE1 PHE A 108 -16.175 -8.829 1.205 1.00 0.00 C ATOM 1478 CE2 PHE A 108 -14.740 -10.737 1.288 1.00 0.00 C ATOM 1479 CZ PHE A 108 -15.932 -10.154 0.906 1.00 0.00 C ATOM 0 H PHE A 108 -15.161 -7.279 4.199 1.00 0.00 H new ATOM 0 HA PHE A 108 -12.734 -8.755 4.911 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -13.006 -6.833 2.627 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -11.998 -8.260 2.771 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -15.418 -7.052 2.109 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -12.863 -10.458 2.260 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -17.108 -8.370 0.911 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -14.548 -11.774 1.057 1.00 0.00 H new ATOM 0 HZ PHE A 108 -16.672 -10.734 0.375 1.00 0.00 H new ATOM 1488 N ASN A 109 -11.276 -6.821 5.667 1.00 0.00 N ATOM 1489 CA ASN A 109 -10.619 -5.779 6.462 1.00 0.00 C ATOM 1490 C ASN A 109 -9.123 -5.768 6.212 1.00 0.00 C ATOM 1491 O ASN A 109 -8.552 -6.790 5.856 1.00 0.00 O ATOM 1492 CB ASN A 109 -10.846 -6.016 7.962 1.00 0.00 C ATOM 1493 CG ASN A 109 -12.293 -5.903 8.390 1.00 0.00 C ATOM 1494 OD1 ASN A 109 -12.751 -4.841 8.796 1.00 0.00 O ATOM 1495 ND2 ASN A 109 -13.022 -7.003 8.312 1.00 0.00 N ATOM 0 H ASN A 109 -10.736 -7.680 5.562 1.00 0.00 H new ATOM 0 HA ASN A 109 -11.053 -4.825 6.162 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -10.477 -7.008 8.223 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -10.253 -5.297 8.527 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.002 -6.987 8.595 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -12.605 -7.868 7.969 1.00 0.00 H new ATOM 1501 N VAL A 110 -8.477 -4.630 6.448 1.00 0.00 N ATOM 1502 CA VAL A 110 -7.037 -4.535 6.245 1.00 0.00 C ATOM 1503 C VAL A 110 -6.307 -4.573 7.561 1.00 0.00 C ATOM 1504 O VAL A 110 -6.495 -3.722 8.427 1.00 0.00 O ATOM 1505 CB VAL A 110 -6.590 -3.278 5.433 1.00 0.00 C ATOM 1506 CG1 VAL A 110 -7.613 -2.164 5.474 1.00 0.00 C ATOM 1507 CG2 VAL A 110 -5.261 -2.728 5.923 1.00 0.00 C ATOM 0 H VAL A 110 -8.921 -3.772 6.776 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.773 -5.405 5.644 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.486 -3.625 4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.251 -1.316 4.893 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.553 -2.518 5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.773 -1.855 6.507 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.988 -1.855 5.331 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.350 -2.442 6.971 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.491 -3.492 5.819 1.00 0.00 H new ATOM 1517 N VAL A 111 -5.453 -5.565 7.672 1.00 0.00 N ATOM 1518 CA VAL A 111 -4.645 -5.758 8.857 1.00 0.00 C ATOM 1519 C VAL A 111 -3.253 -5.220 8.625 1.00 0.00 C ATOM 1520 O VAL A 111 -2.539 -5.698 7.747 1.00 0.00 O ATOM 1521 CB VAL A 111 -4.545 -7.250 9.237 1.00 0.00 C ATOM 1522 CG1 VAL A 111 -3.227 -7.537 9.946 1.00 0.00 C ATOM 1523 CG2 VAL A 111 -5.721 -7.652 10.108 1.00 0.00 C ATOM 0 H VAL A 111 -5.298 -6.262 6.943 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.127 -5.221 9.674 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.574 -7.843 8.323 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.176 -8.594 10.206 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.397 -7.285 9.286 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.164 -6.937 10.854 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.637 -8.707 10.368 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.721 -7.053 11.018 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.651 -7.485 9.564 1.00 0.00 H new ATOM 1533 N ASP A 112 -2.874 -4.230 9.409 1.00 0.00 N ATOM 1534 CA ASP A 112 -1.542 -3.650 9.288 1.00 0.00 C ATOM 1535 C ASP A 112 -0.515 -4.587 9.919 1.00 0.00 C ATOM 1536 O ASP A 112 -0.584 -4.884 11.117 1.00 0.00 O ATOM 1537 CB ASP A 112 -1.468 -2.274 9.952 1.00 0.00 C ATOM 1538 CG ASP A 112 -0.071 -1.683 9.875 1.00 0.00 C ATOM 1539 OD1 ASP A 112 0.594 -1.861 8.831 1.00 0.00 O ATOM 1540 OD2 ASP A 112 0.362 -1.026 10.844 1.00 0.00 O ATOM 0 H ASP A 112 -3.460 -3.811 10.131 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.323 -3.522 8.228 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -2.175 -1.599 9.469 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.770 -2.358 10.996 1.00 0.00 H new ATOM 1544 N VAL A 113 0.432 -5.061 9.119 1.00 0.00 N ATOM 1545 CA VAL A 113 1.406 -6.030 9.595 1.00 0.00 C ATOM 1546 C VAL A 113 2.834 -5.514 9.443 1.00 0.00 C ATOM 1547 O VAL A 113 3.594 -5.501 10.411 1.00 0.00 O ATOM 1548 CB VAL A 113 1.259 -7.401 8.887 1.00 0.00 C ATOM 1549 CG1 VAL A 113 0.043 -8.145 9.405 1.00 0.00 C ATOM 1550 CG2 VAL A 113 1.150 -7.233 7.381 1.00 0.00 C ATOM 0 H VAL A 113 0.545 -4.790 8.142 1.00 0.00 H new ATOM 0 HA VAL A 113 1.201 -6.174 10.656 1.00 0.00 H new ATOM 0 HB VAL A 113 2.155 -7.981 9.109 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -0.041 -9.104 8.895 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.148 -8.312 10.477 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.853 -7.554 9.216 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.048 -8.212 6.912 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.277 -6.625 7.145 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.047 -6.742 7.004 1.00 0.00 H new ATOM 1560 N GLY A 114 3.199 -5.083 8.242 1.00 0.00 N ATOM 1561 CA GLY A 114 4.540 -4.586 8.025 1.00 0.00 C ATOM 1562 C GLY A 114 4.723 -3.943 6.667 1.00 0.00 C ATOM 1563 O GLY A 114 5.271 -4.548 5.745 1.00 0.00 O ATOM 0 H GLY A 114 2.594 -5.069 7.421 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.781 -3.859 8.800 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.247 -5.409 8.129 1.00 0.00 H new ATOM 1567 N SER A 115 4.269 -2.713 6.542 1.00 0.00 N ATOM 1568 CA SER A 115 4.451 -1.952 5.322 1.00 0.00 C ATOM 1569 C SER A 115 5.740 -1.148 5.433 1.00 0.00 C ATOM 1570 O SER A 115 5.910 -0.356 6.357 1.00 0.00 O ATOM 1571 CB SER A 115 3.256 -1.024 5.110 1.00 0.00 C ATOM 1572 OG SER A 115 3.344 -0.329 3.877 1.00 0.00 O ATOM 0 H SER A 115 3.767 -2.215 7.277 1.00 0.00 H new ATOM 0 HA SER A 115 4.519 -2.625 4.467 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.335 -1.606 5.135 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.202 -0.307 5.929 1.00 0.00 H new ATOM 0 HG SER A 115 2.823 0.500 3.931 1.00 0.00 H new ATOM 1577 N LEU A 116 6.648 -1.368 4.480 1.00 0.00 N ATOM 1578 CA LEU A 116 7.967 -0.747 4.519 1.00 0.00 C ATOM 1579 C LEU A 116 7.883 0.771 4.464 1.00 0.00 C ATOM 1580 O LEU A 116 8.457 1.461 5.302 1.00 0.00 O ATOM 1581 CB LEU A 116 8.811 -1.229 3.356 1.00 0.00 C ATOM 1582 CG LEU A 116 10.245 -0.719 3.371 1.00 0.00 C ATOM 1583 CD1 LEU A 116 11.088 -1.502 4.365 1.00 0.00 C ATOM 1584 CD2 LEU A 116 10.834 -0.787 1.984 1.00 0.00 C ATOM 0 H LEU A 116 6.491 -1.972 3.673 1.00 0.00 H new ATOM 0 HA LEU A 116 8.426 -1.036 5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.825 -2.319 3.359 1.00 0.00 H new ATOM 0 HB3 LEU A 116 8.337 -0.919 2.425 1.00 0.00 H new ATOM 0 HG LEU A 116 10.242 0.323 3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.109 -1.119 4.358 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.667 -1.393 5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.094 -2.556 4.087 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.860 -0.420 2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.826 -1.820 1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.243 -0.171 1.307 1.00 0.00 H new ATOM 1595 N ASN A 117 7.199 1.287 3.450 1.00 0.00 N ATOM 1596 CA ASN A 117 7.002 2.726 3.329 1.00 0.00 C ATOM 1597 C ASN A 117 6.133 3.216 4.479 1.00 0.00 C ATOM 1598 O ASN A 117 6.395 4.257 5.068 1.00 0.00 O ATOM 1599 CB ASN A 117 6.312 3.074 2.011 1.00 0.00 C ATOM 1600 CG ASN A 117 7.045 2.576 0.783 1.00 0.00 C ATOM 1601 OD1 ASN A 117 7.863 3.278 0.209 1.00 0.00 O ATOM 1602 ND2 ASN A 117 6.729 1.366 0.347 1.00 0.00 N ATOM 0 H ASN A 117 6.774 0.735 2.705 1.00 0.00 H new ATOM 0 HA ASN A 117 7.979 3.208 3.356 1.00 0.00 H new ATOM 0 HB2 ASN A 117 5.306 2.654 2.017 1.00 0.00 H new ATOM 0 HB3 ASN A 117 6.205 4.157 1.944 1.00 0.00 H new ATOM 0 HD21 ASN A 117 7.173 0.994 -0.492 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.041 0.806 0.851 1.00 0.00 H new ATOM 1608 N GLY A 118 5.134 2.411 4.833 1.00 0.00 N ATOM 1609 CA GLY A 118 4.202 2.785 5.879 1.00 0.00 C ATOM 1610 C GLY A 118 2.773 2.366 5.561 1.00 0.00 C ATOM 1611 O GLY A 118 2.435 2.109 4.395 1.00 0.00 O ATOM 0 H GLY A 118 4.954 1.501 4.410 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.511 2.327 6.818 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.237 3.865 6.024 1.00 0.00 H new ATOM 1615 N THR A 119 1.959 2.235 6.602 1.00 0.00 N ATOM 1616 CA THR A 119 0.537 1.960 6.456 1.00 0.00 C ATOM 1617 C THR A 119 -0.296 3.161 6.893 1.00 0.00 C ATOM 1618 O THR A 119 -0.139 3.661 8.010 1.00 0.00 O ATOM 1619 CB THR A 119 0.108 0.724 7.276 1.00 0.00 C ATOM 1620 OG1 THR A 119 0.615 -0.469 6.667 1.00 0.00 O ATOM 1621 CG2 THR A 119 -1.410 0.632 7.395 1.00 0.00 C ATOM 0 H THR A 119 2.268 2.317 7.571 1.00 0.00 H new ATOM 0 HA THR A 119 0.361 1.758 5.400 1.00 0.00 H new ATOM 0 HB THR A 119 0.523 0.830 8.278 1.00 0.00 H new ATOM 0 HG1 THR A 119 0.725 -1.163 7.350 1.00 0.00 H new ATOM 0 HG21 THR A 119 -1.676 -0.249 7.978 1.00 0.00 H new ATOM 0 HG22 THR A 119 -1.791 1.524 7.892 1.00 0.00 H new ATOM 0 HG23 THR A 119 -1.849 0.555 6.400 1.00 0.00 H new ATOM 1629 N TYR A 120 -1.173 3.626 6.013 1.00 0.00 N ATOM 1630 CA TYR A 120 -2.102 4.693 6.358 1.00 0.00 C ATOM 1631 C TYR A 120 -3.478 4.426 5.767 1.00 0.00 C ATOM 1632 O TYR A 120 -3.680 4.567 4.574 1.00 0.00 O ATOM 1633 CB TYR A 120 -1.594 6.049 5.860 1.00 0.00 C ATOM 1634 CG TYR A 120 -0.389 6.571 6.606 1.00 0.00 C ATOM 1635 CD1 TYR A 120 -0.500 7.015 7.916 1.00 0.00 C ATOM 1636 CD2 TYR A 120 0.858 6.626 5.999 1.00 0.00 C ATOM 1637 CE1 TYR A 120 0.597 7.499 8.601 1.00 0.00 C ATOM 1638 CE2 TYR A 120 1.960 7.110 6.677 1.00 0.00 C ATOM 1639 CZ TYR A 120 1.826 7.546 7.977 1.00 0.00 C ATOM 1640 OH TYR A 120 2.921 8.029 8.656 1.00 0.00 O ATOM 0 H TYR A 120 -1.260 3.282 5.057 1.00 0.00 H new ATOM 0 HA TYR A 120 -2.176 4.719 7.445 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -1.344 5.965 4.802 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.400 6.778 5.940 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -1.461 6.981 8.408 1.00 0.00 H new ATOM 0 HD2 TYR A 120 0.969 6.285 4.980 1.00 0.00 H new ATOM 0 HE1 TYR A 120 0.493 7.839 9.621 1.00 0.00 H new ATOM 0 HE2 TYR A 120 2.923 7.146 6.190 1.00 0.00 H new ATOM 0 HH TYR A 120 3.673 8.128 8.036 1.00 0.00 H new ATOM 1649 N VAL A 121 -4.416 4.029 6.605 1.00 0.00 N ATOM 1650 CA VAL A 121 -5.800 3.897 6.184 1.00 0.00 C ATOM 1651 C VAL A 121 -6.561 5.103 6.683 1.00 0.00 C ATOM 1652 O VAL A 121 -6.551 5.373 7.880 1.00 0.00 O ATOM 1653 CB VAL A 121 -6.459 2.615 6.734 1.00 0.00 C ATOM 1654 CG1 VAL A 121 -7.911 2.519 6.296 1.00 0.00 C ATOM 1655 CG2 VAL A 121 -5.697 1.389 6.282 1.00 0.00 C ATOM 0 H VAL A 121 -4.246 3.792 7.582 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.824 3.832 5.096 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.431 2.664 7.823 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.352 1.607 6.697 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.461 3.383 6.669 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.962 2.499 5.207 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.177 0.495 6.680 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.693 1.344 5.193 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.671 1.443 6.647 1.00 0.00 H new ATOM 1665 N ASN A 122 -7.191 5.840 5.776 1.00 0.00 N ATOM 1666 CA ASN A 122 -7.860 7.093 6.133 1.00 0.00 C ATOM 1667 C ASN A 122 -6.796 8.071 6.628 1.00 0.00 C ATOM 1668 O ASN A 122 -7.042 8.892 7.517 1.00 0.00 O ATOM 1669 CB ASN A 122 -8.929 6.888 7.233 1.00 0.00 C ATOM 1670 CG ASN A 122 -9.699 5.574 7.122 1.00 0.00 C ATOM 1671 OD1 ASN A 122 -10.092 4.988 8.134 1.00 0.00 O ATOM 1672 ND2 ASN A 122 -9.938 5.104 5.908 1.00 0.00 N ATOM 0 H ASN A 122 -7.255 5.595 4.788 1.00 0.00 H new ATOM 0 HA ASN A 122 -8.374 7.480 5.253 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -8.443 6.930 8.208 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -9.637 7.715 7.194 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -10.460 4.235 5.791 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -9.600 5.610 5.089 1.00 0.00 H new ATOM 1678 N ARG A 123 -5.600 7.955 6.035 1.00 0.00 N ATOM 1679 CA ARG A 123 -4.404 8.667 6.488 1.00 0.00 C ATOM 1680 C ARG A 123 -4.125 8.469 7.982 1.00 0.00 C ATOM 1681 O ARG A 123 -3.691 9.396 8.669 1.00 0.00 O ATOM 1682 CB ARG A 123 -4.482 10.156 6.151 1.00 0.00 C ATOM 1683 CG ARG A 123 -4.295 10.455 4.672 1.00 0.00 C ATOM 1684 CD ARG A 123 -3.656 11.817 4.469 1.00 0.00 C ATOM 1685 NE ARG A 123 -2.335 11.884 5.099 1.00 0.00 N ATOM 1686 CZ ARG A 123 -2.020 12.719 6.085 1.00 0.00 C ATOM 1687 NH1 ARG A 123 -2.900 13.621 6.506 1.00 0.00 N ATOM 1688 NH2 ARG A 123 -0.816 12.663 6.638 1.00 0.00 N ATOM 0 H ARG A 123 -5.437 7.360 5.223 1.00 0.00 H new ATOM 0 HA ARG A 123 -3.566 8.229 5.945 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -5.449 10.543 6.472 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -3.721 10.689 6.720 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -3.671 9.685 4.218 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -5.260 10.423 4.166 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -3.564 12.022 3.403 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -4.301 12.590 4.888 1.00 0.00 H new ATOM 0 HE ARG A 123 -1.611 11.250 4.760 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -3.822 13.675 6.073 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -2.654 14.259 7.263 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -0.134 11.981 6.307 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -0.572 13.302 7.394 1.00 0.00 H new ATOM 1699 N GLU A 124 -4.370 7.263 8.481 1.00 0.00 N ATOM 1700 CA GLU A 124 -3.969 6.899 9.836 1.00 0.00 C ATOM 1701 C GLU A 124 -3.647 5.405 9.906 1.00 0.00 C ATOM 1702 O GLU A 124 -4.308 4.587 9.270 1.00 0.00 O ATOM 1703 CB GLU A 124 -5.064 7.252 10.856 1.00 0.00 C ATOM 1704 CG GLU A 124 -6.329 6.419 10.731 1.00 0.00 C ATOM 1705 CD GLU A 124 -7.336 6.713 11.822 1.00 0.00 C ATOM 1706 OE1 GLU A 124 -7.244 6.091 12.903 1.00 0.00 O ATOM 1707 OE2 GLU A 124 -8.226 7.563 11.606 1.00 0.00 O ATOM 0 H GLU A 124 -4.844 6.520 7.968 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.076 7.471 10.088 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -4.661 7.130 11.861 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.324 8.305 10.743 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -6.787 6.606 9.760 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.066 5.362 10.761 1.00 0.00 H new ATOM 1712 N PRO A 125 -2.587 5.032 10.633 1.00 0.00 N ATOM 1713 CA PRO A 125 -2.264 3.630 10.865 1.00 0.00 C ATOM 1714 C PRO A 125 -3.374 2.927 11.644 1.00 0.00 C ATOM 1715 O PRO A 125 -3.735 3.347 12.746 1.00 0.00 O ATOM 1716 CB PRO A 125 -0.971 3.675 11.687 1.00 0.00 C ATOM 1717 CG PRO A 125 -0.423 5.045 11.485 1.00 0.00 C ATOM 1718 CD PRO A 125 -1.607 5.936 11.245 1.00 0.00 C ATOM 0 HA PRO A 125 -2.154 3.073 9.935 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -1.169 3.482 12.741 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -0.265 2.916 11.351 1.00 0.00 H new ATOM 0 HG2 PRO A 125 0.140 5.372 12.359 1.00 0.00 H new ATOM 0 HG3 PRO A 125 0.262 5.070 10.637 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -1.981 6.367 12.173 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.359 6.767 10.585 1.00 0.00 H new ATOM 1723 N VAL A 126 -3.916 1.864 11.069 1.00 0.00 N ATOM 1724 CA VAL A 126 -5.016 1.142 11.693 1.00 0.00 C ATOM 1725 C VAL A 126 -4.590 -0.265 12.083 1.00 0.00 C ATOM 1726 O VAL A 126 -3.454 -0.665 11.832 1.00 0.00 O ATOM 1727 CB VAL A 126 -6.246 1.048 10.762 1.00 0.00 C ATOM 1728 CG1 VAL A 126 -6.730 2.431 10.354 1.00 0.00 C ATOM 1729 CG2 VAL A 126 -5.929 0.204 9.535 1.00 0.00 C ATOM 0 H VAL A 126 -3.613 1.482 10.173 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.292 1.706 12.584 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.049 0.561 11.315 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.596 2.335 9.699 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.008 2.996 11.244 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.933 2.955 9.826 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.808 0.151 8.893 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.105 0.657 8.985 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.647 -0.801 9.848 1.00 0.00 H new ATOM 1739 N ASP A 127 -5.500 -1.002 12.697 1.00 0.00 N ATOM 1740 CA ASP A 127 -5.259 -2.399 13.025 1.00 0.00 C ATOM 1741 C ASP A 127 -5.861 -3.293 11.951 1.00 0.00 C ATOM 1742 O ASP A 127 -5.158 -4.065 11.298 1.00 0.00 O ATOM 1743 CB ASP A 127 -5.859 -2.735 14.393 1.00 0.00 C ATOM 1744 CG ASP A 127 -5.619 -4.175 14.801 1.00 0.00 C ATOM 1745 OD1 ASP A 127 -4.572 -4.454 15.425 1.00 0.00 O ATOM 1746 OD2 ASP A 127 -6.476 -5.035 14.517 1.00 0.00 O ATOM 0 H ASP A 127 -6.417 -0.655 12.980 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.184 -2.572 13.068 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -5.431 -2.073 15.145 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -6.932 -2.542 14.372 1.00 0.00 H new ATOM 1750 N SER A 128 -7.165 -3.155 11.766 1.00 0.00 N ATOM 1751 CA SER A 128 -7.908 -3.930 10.787 1.00 0.00 C ATOM 1752 C SER A 128 -9.171 -3.162 10.397 1.00 0.00 C ATOM 1753 O SER A 128 -10.214 -3.284 11.039 1.00 0.00 O ATOM 1754 CB SER A 128 -8.227 -5.303 11.370 1.00 0.00 C ATOM 1755 OG SER A 128 -9.001 -6.087 10.480 1.00 0.00 O ATOM 0 H SER A 128 -7.740 -2.498 12.294 1.00 0.00 H new ATOM 0 HA SER A 128 -7.317 -4.083 9.884 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.298 -5.825 11.600 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.766 -5.182 12.310 1.00 0.00 H new ATOM 0 HG SER A 128 -9.184 -6.959 10.887 1.00 0.00 H new ATOM 1760 N ALA A 129 -9.052 -2.351 9.350 1.00 0.00 N ATOM 1761 CA ALA A 129 -10.123 -1.445 8.941 1.00 0.00 C ATOM 1762 C ALA A 129 -11.032 -2.082 7.901 1.00 0.00 C ATOM 1763 O ALA A 129 -10.580 -2.888 7.087 1.00 0.00 O ATOM 1764 CB ALA A 129 -9.533 -0.159 8.395 1.00 0.00 C ATOM 0 H ALA A 129 -8.218 -2.302 8.765 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.727 -1.225 9.821 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.338 0.511 8.092 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.932 0.322 9.167 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -8.905 -0.384 7.533 1.00 0.00 H new ATOM 1770 N VAL A 130 -12.299 -1.684 7.910 1.00 0.00 N ATOM 1771 CA VAL A 130 -13.310 -2.311 7.070 1.00 0.00 C ATOM 1772 C VAL A 130 -13.312 -1.728 5.660 1.00 0.00 C ATOM 1773 O VAL A 130 -13.194 -0.516 5.472 1.00 0.00 O ATOM 1774 CB VAL A 130 -14.726 -2.152 7.671 1.00 0.00 C ATOM 1775 CG1 VAL A 130 -15.724 -3.052 6.951 1.00 0.00 C ATOM 1776 CG2 VAL A 130 -14.716 -2.441 9.162 1.00 0.00 C ATOM 0 H VAL A 130 -12.651 -0.925 8.494 1.00 0.00 H new ATOM 0 HA VAL A 130 -13.053 -3.369 7.022 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.039 -1.118 7.530 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.713 -2.923 7.391 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -15.759 -2.785 5.895 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -15.415 -4.092 7.052 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.723 -2.323 9.562 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -14.375 -3.462 9.332 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.042 -1.746 9.663 1.00 0.00 H new ATOM 1786 N LEU A 131 -13.421 -2.620 4.685 1.00 0.00 N ATOM 1787 CA LEU A 131 -13.597 -2.257 3.281 1.00 0.00 C ATOM 1788 C LEU A 131 -14.838 -1.358 3.122 1.00 0.00 C ATOM 1789 O LEU A 131 -15.969 -1.838 3.209 1.00 0.00 O ATOM 1790 CB LEU A 131 -13.761 -3.558 2.475 1.00 0.00 C ATOM 1791 CG LEU A 131 -13.305 -3.539 1.010 1.00 0.00 C ATOM 1792 CD1 LEU A 131 -13.376 -4.938 0.431 1.00 0.00 C ATOM 1793 CD2 LEU A 131 -14.160 -2.596 0.184 1.00 0.00 C ATOM 0 H LEU A 131 -13.390 -3.627 4.846 1.00 0.00 H new ATOM 0 HA LEU A 131 -12.734 -1.700 2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.211 -4.346 2.990 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.814 -3.838 2.497 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.275 -3.183 0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.051 -4.918 -0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.726 -5.601 1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -14.402 -5.302 0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.814 -2.603 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -15.200 -2.921 0.221 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.081 -1.586 0.587 1.00 0.00 H new ATOM 1804 N ALA A 132 -14.622 -0.064 2.881 1.00 0.00 N ATOM 1805 CA ALA A 132 -15.717 0.905 2.841 1.00 0.00 C ATOM 1806 C ALA A 132 -15.582 1.848 1.647 1.00 0.00 C ATOM 1807 O ALA A 132 -14.570 2.526 1.492 1.00 0.00 O ATOM 1808 CB ALA A 132 -15.757 1.701 4.135 1.00 0.00 C ATOM 0 H ALA A 132 -13.700 0.337 2.711 1.00 0.00 H new ATOM 0 HA ALA A 132 -16.651 0.354 2.729 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -16.576 2.420 4.095 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -15.910 1.023 4.975 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -14.814 2.232 4.265 1.00 0.00 H new ATOM 1814 N ASN A 133 -16.625 1.902 0.828 1.00 0.00 N ATOM 1815 CA ASN A 133 -16.596 2.640 -0.439 1.00 0.00 C ATOM 1816 C ASN A 133 -16.182 4.099 -0.281 1.00 0.00 C ATOM 1817 O ASN A 133 -16.797 4.852 0.473 1.00 0.00 O ATOM 1818 CB ASN A 133 -17.968 2.591 -1.124 1.00 0.00 C ATOM 1819 CG ASN A 133 -18.335 1.205 -1.610 1.00 0.00 C ATOM 1820 OD1 ASN A 133 -17.942 0.207 -1.016 1.00 0.00 O ATOM 1821 ND2 ASN A 133 -19.081 1.133 -2.701 1.00 0.00 N ATOM 0 H ASN A 133 -17.514 1.439 1.018 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.842 2.145 -1.051 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -18.729 2.939 -0.426 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.971 3.279 -1.969 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.349 0.223 -3.076 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.388 1.987 -3.166 1.00 0.00 H new ATOM 1827 N GLY A 134 -15.137 4.487 -1.008 1.00 0.00 N ATOM 1828 CA GLY A 134 -14.802 5.892 -1.144 1.00 0.00 C ATOM 1829 C GLY A 134 -13.527 6.308 -0.439 1.00 0.00 C ATOM 1830 O GLY A 134 -12.931 7.328 -0.795 1.00 0.00 O ATOM 0 H GLY A 134 -14.515 3.850 -1.506 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -14.709 6.129 -2.204 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -15.628 6.488 -0.755 1.00 0.00 H new ATOM 1834 N ASP A 135 -13.086 5.534 0.536 1.00 0.00 N ATOM 1835 CA ASP A 135 -11.926 5.927 1.334 1.00 0.00 C ATOM 1836 C ASP A 135 -10.665 5.256 0.810 1.00 0.00 C ATOM 1837 O ASP A 135 -10.745 4.305 0.030 1.00 0.00 O ATOM 1838 CB ASP A 135 -12.134 5.560 2.799 1.00 0.00 C ATOM 1839 CG ASP A 135 -11.514 6.578 3.736 1.00 0.00 C ATOM 1840 OD1 ASP A 135 -10.274 6.726 3.721 1.00 0.00 O ATOM 1841 OD2 ASP A 135 -12.262 7.237 4.484 1.00 0.00 O ATOM 0 H ASP A 135 -13.503 4.640 0.796 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.811 7.008 1.254 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.202 5.482 3.005 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.700 4.579 2.992 1.00 0.00 H new ATOM 1845 N GLU A 136 -9.502 5.734 1.244 1.00 0.00 N ATOM 1846 CA GLU A 136 -8.247 5.224 0.715 1.00 0.00 C ATOM 1847 C GLU A 136 -7.394 4.521 1.772 1.00 0.00 C ATOM 1848 O GLU A 136 -7.542 4.739 2.978 1.00 0.00 O ATOM 1849 CB GLU A 136 -7.444 6.323 -0.017 1.00 0.00 C ATOM 1850 CG GLU A 136 -7.169 7.598 0.771 1.00 0.00 C ATOM 1851 CD GLU A 136 -6.158 7.419 1.890 1.00 0.00 C ATOM 1852 OE1 GLU A 136 -5.048 6.927 1.615 1.00 0.00 O ATOM 1853 OE2 GLU A 136 -6.476 7.783 3.047 1.00 0.00 O ATOM 0 H GLU A 136 -9.405 6.463 1.951 1.00 0.00 H new ATOM 0 HA GLU A 136 -8.517 4.464 -0.018 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -6.488 5.900 -0.326 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -7.983 6.592 -0.926 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -6.808 8.366 0.087 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -8.105 7.962 1.194 1.00 0.00 H new ATOM 1858 N VAL A 137 -6.518 3.651 1.281 1.00 0.00 N ATOM 1859 CA VAL A 137 -5.587 2.897 2.106 1.00 0.00 C ATOM 1860 C VAL A 137 -4.197 2.997 1.510 1.00 0.00 C ATOM 1861 O VAL A 137 -4.009 2.764 0.318 1.00 0.00 O ATOM 1862 CB VAL A 137 -5.959 1.396 2.191 1.00 0.00 C ATOM 1863 CG1 VAL A 137 -4.959 0.622 3.053 1.00 0.00 C ATOM 1864 CG2 VAL A 137 -7.366 1.220 2.728 1.00 0.00 C ATOM 0 H VAL A 137 -6.435 3.448 0.285 1.00 0.00 H new ATOM 0 HA VAL A 137 -5.628 3.323 3.108 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.919 0.989 1.181 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.249 -0.428 3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.962 0.708 2.620 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -4.953 1.035 4.062 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.606 0.158 2.779 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.432 1.655 3.725 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.073 1.720 2.066 1.00 0.00 H new ATOM 1874 N GLN A 138 -3.229 3.337 2.326 1.00 0.00 N ATOM 1875 CA GLN A 138 -1.853 3.345 1.891 1.00 0.00 C ATOM 1876 C GLN A 138 -1.193 2.023 2.217 1.00 0.00 C ATOM 1877 O GLN A 138 -1.036 1.660 3.388 1.00 0.00 O ATOM 1878 CB GLN A 138 -1.062 4.465 2.563 1.00 0.00 C ATOM 1879 CG GLN A 138 0.394 4.541 2.116 1.00 0.00 C ATOM 1880 CD GLN A 138 0.669 5.775 1.295 1.00 0.00 C ATOM 1881 OE1 GLN A 138 1.022 6.817 1.832 1.00 0.00 O ATOM 1882 NE2 GLN A 138 0.509 5.668 -0.011 1.00 0.00 N ATOM 0 H GLN A 138 -3.369 3.613 3.298 1.00 0.00 H new ATOM 0 HA GLN A 138 -1.854 3.509 0.813 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.548 5.418 2.352 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.094 4.323 3.643 1.00 0.00 H new ATOM 0 HG2 GLN A 138 1.043 4.536 2.992 1.00 0.00 H new ATOM 0 HG3 GLN A 138 0.641 3.654 1.532 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.213 4.780 -0.418 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.681 6.473 -0.614 1.00 0.00 H new ATOM 1889 N ILE A 139 -0.837 1.288 1.185 1.00 0.00 N ATOM 1890 CA ILE A 139 0.088 0.192 1.356 1.00 0.00 C ATOM 1891 C ILE A 139 1.345 0.548 0.629 1.00 0.00 C ATOM 1892 O ILE A 139 1.298 0.915 -0.539 1.00 0.00 O ATOM 1893 CB ILE A 139 -0.446 -1.204 0.915 1.00 0.00 C ATOM 1894 CG1 ILE A 139 0.505 -1.943 -0.043 1.00 0.00 C ATOM 1895 CG2 ILE A 139 -1.849 -1.146 0.357 1.00 0.00 C ATOM 1896 CD1 ILE A 139 0.225 -1.696 -1.504 1.00 0.00 C ATOM 0 H ILE A 139 -1.170 1.428 0.231 1.00 0.00 H new ATOM 0 HA ILE A 139 0.260 0.070 2.426 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.488 -1.791 1.832 1.00 0.00 H new ATOM 0 HG12 ILE A 139 1.529 -1.641 0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.440 -3.013 0.152 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.167 -2.147 0.067 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.527 -0.756 1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -1.867 -0.493 -0.515 1.00 0.00 H new ATOM 0 HD11 ILE A 139 0.939 -2.253 -2.111 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -0.787 -2.025 -1.741 1.00 0.00 H new ATOM 0 HD13 ILE A 139 0.320 -0.631 -1.718 1.00 0.00 H new ATOM 1907 N GLY A 140 2.453 0.523 1.333 1.00 0.00 N ATOM 1908 CA GLY A 140 3.675 0.911 0.716 1.00 0.00 C ATOM 1909 C GLY A 140 3.609 2.363 0.345 1.00 0.00 C ATOM 1910 O GLY A 140 3.575 3.226 1.214 1.00 0.00 O ATOM 0 H GLY A 140 2.523 0.243 2.311 1.00 0.00 H new ATOM 0 HA2 GLY A 140 4.509 0.736 1.395 1.00 0.00 H new ATOM 0 HA3 GLY A 140 3.855 0.305 -0.172 1.00 0.00 H new ATOM 1914 N LYS A 141 3.505 2.634 -0.932 1.00 0.00 N ATOM 1915 CA LYS A 141 3.563 3.993 -1.397 1.00 0.00 C ATOM 1916 C LYS A 141 2.478 4.274 -2.417 1.00 0.00 C ATOM 1917 O LYS A 141 2.553 5.217 -3.186 1.00 0.00 O ATOM 1918 CB LYS A 141 4.952 4.239 -1.956 1.00 0.00 C ATOM 1919 CG LYS A 141 5.433 3.203 -2.957 1.00 0.00 C ATOM 1920 CD LYS A 141 6.954 3.216 -3.064 1.00 0.00 C ATOM 1921 CE LYS A 141 7.421 3.086 -4.502 1.00 0.00 C ATOM 1922 NZ LYS A 141 8.894 2.909 -4.610 1.00 0.00 N ATOM 0 H LYS A 141 3.380 1.934 -1.663 1.00 0.00 H new ATOM 0 HA LYS A 141 3.380 4.681 -0.571 1.00 0.00 H new ATOM 0 HB2 LYS A 141 4.967 5.219 -2.434 1.00 0.00 H new ATOM 0 HB3 LYS A 141 5.659 4.278 -1.128 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.094 2.213 -2.653 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.994 3.404 -3.934 1.00 0.00 H new ATOM 0 HD2 LYS A 141 7.340 4.143 -2.639 1.00 0.00 H new ATOM 0 HD3 LYS A 141 7.367 2.398 -2.473 1.00 0.00 H new ATOM 0 HE2 LYS A 141 6.921 2.236 -4.967 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.124 3.975 -5.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 9.304 3.715 -5.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.308 2.859 -3.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.101 2.029 -5.124 1.00 0.00 H new ATOM 1932 N PHE A 142 1.449 3.459 -2.397 1.00 0.00 N ATOM 1933 CA PHE A 142 0.374 3.579 -3.363 1.00 0.00 C ATOM 1934 C PHE A 142 -0.889 4.008 -2.638 1.00 0.00 C ATOM 1935 O PHE A 142 -1.117 3.594 -1.492 1.00 0.00 O ATOM 1936 CB PHE A 142 0.132 2.241 -4.061 1.00 0.00 C ATOM 1937 CG PHE A 142 1.393 1.451 -4.280 1.00 0.00 C ATOM 1938 CD1 PHE A 142 2.018 0.822 -3.218 1.00 0.00 C ATOM 1939 CD2 PHE A 142 1.959 1.346 -5.537 1.00 0.00 C ATOM 1940 CE1 PHE A 142 3.176 0.104 -3.404 1.00 0.00 C ATOM 1941 CE2 PHE A 142 3.121 0.625 -5.726 1.00 0.00 C ATOM 1942 CZ PHE A 142 3.728 0.005 -4.660 1.00 0.00 C ATOM 0 H PHE A 142 1.331 2.703 -1.722 1.00 0.00 H new ATOM 0 HA PHE A 142 0.647 4.319 -4.115 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.562 1.648 -3.465 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -0.348 2.422 -5.023 1.00 0.00 H new ATOM 0 HD1 PHE A 142 1.590 0.896 -2.229 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.488 1.832 -6.378 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.652 -0.382 -2.565 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.554 0.548 -6.713 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.637 -0.559 -4.808 1.00 0.00 H new ATOM 1951 N ARG A 143 -1.696 4.835 -3.285 1.00 0.00 N ATOM 1952 CA ARG A 143 -2.955 5.270 -2.707 1.00 0.00 C ATOM 1953 C ARG A 143 -4.077 4.383 -3.223 1.00 0.00 C ATOM 1954 O ARG A 143 -4.513 4.514 -4.371 1.00 0.00 O ATOM 1955 CB ARG A 143 -3.249 6.721 -3.078 1.00 0.00 C ATOM 1956 CG ARG A 143 -3.926 7.519 -1.969 1.00 0.00 C ATOM 1957 CD ARG A 143 -4.680 8.716 -2.522 1.00 0.00 C ATOM 1958 NE ARG A 143 -3.881 9.522 -3.450 1.00 0.00 N ATOM 1959 CZ ARG A 143 -4.373 10.549 -4.146 1.00 0.00 C ATOM 1960 NH1 ARG A 143 -5.631 10.934 -3.961 1.00 0.00 N ATOM 1961 NH2 ARG A 143 -3.605 11.192 -5.019 1.00 0.00 N ATOM 0 H ARG A 143 -1.500 5.217 -4.210 1.00 0.00 H new ATOM 0 HA ARG A 143 -2.885 5.195 -1.622 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -2.314 7.213 -3.347 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.884 6.737 -3.963 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.615 6.874 -1.425 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.176 7.859 -1.255 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.577 8.368 -3.033 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -5.008 9.345 -1.694 1.00 0.00 H new ATOM 0 HE ARG A 143 -2.896 9.285 -3.570 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -6.220 10.445 -3.287 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -6.008 11.719 -4.493 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.637 10.901 -5.158 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.983 11.977 -5.550 1.00 0.00 H new ATOM 1972 N LEU A 144 -4.517 3.465 -2.387 1.00 0.00 N ATOM 1973 CA LEU A 144 -5.586 2.554 -2.748 1.00 0.00 C ATOM 1974 C LEU A 144 -6.896 3.090 -2.241 1.00 0.00 C ATOM 1975 O LEU A 144 -6.909 3.926 -1.368 1.00 0.00 O ATOM 1976 CB LEU A 144 -5.372 1.174 -2.135 1.00 0.00 C ATOM 1977 CG LEU A 144 -4.126 0.426 -2.580 1.00 0.00 C ATOM 1978 CD1 LEU A 144 -2.871 1.019 -1.969 1.00 0.00 C ATOM 1979 CD2 LEU A 144 -4.261 -1.031 -2.214 1.00 0.00 C ATOM 0 H LEU A 144 -4.148 3.329 -1.446 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.593 2.466 -3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.337 1.283 -1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.241 0.558 -2.366 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.032 0.521 -3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.001 0.458 -2.310 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.774 2.061 -2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.935 0.965 -0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.369 -1.570 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.377 -1.126 -1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.135 -1.451 -2.711 1.00 0.00 H new ATOM 1990 N VAL A 145 -7.988 2.609 -2.784 1.00 0.00 N ATOM 1991 CA VAL A 145 -9.303 2.925 -2.259 1.00 0.00 C ATOM 1992 C VAL A 145 -10.166 1.677 -2.310 1.00 0.00 C ATOM 1993 O VAL A 145 -10.106 0.920 -3.278 1.00 0.00 O ATOM 1994 CB VAL A 145 -9.973 4.093 -3.027 1.00 0.00 C ATOM 1995 CG1 VAL A 145 -9.288 4.332 -4.359 1.00 0.00 C ATOM 1996 CG2 VAL A 145 -11.458 3.838 -3.228 1.00 0.00 C ATOM 0 H VAL A 145 -7.996 1.992 -3.596 1.00 0.00 H new ATOM 0 HA VAL A 145 -9.194 3.257 -1.227 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.863 4.992 -2.421 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.778 5.156 -4.877 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.240 4.581 -4.190 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -9.353 3.431 -4.968 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.901 4.674 -3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.595 2.921 -3.801 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -11.944 3.736 -2.258 1.00 0.00 H new ATOM 2006 N PHE A 146 -10.956 1.448 -1.277 1.00 0.00 N ATOM 2007 CA PHE A 146 -11.732 0.219 -1.211 1.00 0.00 C ATOM 2008 C PHE A 146 -13.197 0.423 -1.572 1.00 0.00 C ATOM 2009 O PHE A 146 -13.855 1.335 -1.078 1.00 0.00 O ATOM 2010 CB PHE A 146 -11.589 -0.518 0.137 1.00 0.00 C ATOM 2011 CG PHE A 146 -11.392 0.319 1.378 1.00 0.00 C ATOM 2012 CD1 PHE A 146 -11.895 1.599 1.491 1.00 0.00 C ATOM 2013 CD2 PHE A 146 -10.706 -0.218 2.458 1.00 0.00 C ATOM 2014 CE1 PHE A 146 -11.718 2.330 2.649 1.00 0.00 C ATOM 2015 CE2 PHE A 146 -10.524 0.509 3.617 1.00 0.00 C ATOM 2016 CZ PHE A 146 -11.031 1.785 3.713 1.00 0.00 C ATOM 0 H PHE A 146 -11.078 2.081 -0.486 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.298 -0.428 -1.974 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -12.481 -1.128 0.282 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.745 -1.203 0.057 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.434 2.035 0.663 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -10.308 -1.220 2.391 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -12.118 3.330 2.721 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -9.985 0.077 4.447 1.00 0.00 H new ATOM 0 HZ PHE A 146 -10.891 2.357 4.618 1.00 0.00 H new ATOM 2025 N LEU A 147 -13.682 -0.439 -2.469 1.00 0.00 N ATOM 2026 CA LEU A 147 -15.075 -0.421 -2.906 1.00 0.00 C ATOM 2027 C LEU A 147 -15.665 -1.823 -2.805 1.00 0.00 C ATOM 2028 O LEU A 147 -15.110 -2.776 -3.355 1.00 0.00 O ATOM 2029 CB LEU A 147 -15.215 0.047 -4.368 1.00 0.00 C ATOM 2030 CG LEU A 147 -14.760 1.477 -4.696 1.00 0.00 C ATOM 2031 CD1 LEU A 147 -15.283 2.467 -3.670 1.00 0.00 C ATOM 2032 CD2 LEU A 147 -13.247 1.555 -4.808 1.00 0.00 C ATOM 0 H LEU A 147 -13.119 -1.166 -2.910 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.604 0.278 -2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.649 -0.640 -4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -16.263 -0.048 -4.654 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.182 1.747 -5.664 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -14.945 3.471 -3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -16.373 2.442 -3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -14.907 2.200 -2.682 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -12.952 2.578 -5.041 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.796 1.253 -3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.906 0.890 -5.601 1.00 0.00 H new ATOM 2043 N THR A 148 -16.772 -1.956 -2.099 1.00 0.00 N ATOM 2044 CA THR A 148 -17.484 -3.220 -2.047 1.00 0.00 C ATOM 2045 C THR A 148 -18.590 -3.209 -3.107 1.00 0.00 C ATOM 2046 O THR A 148 -18.503 -2.450 -4.077 1.00 0.00 O ATOM 2047 CB THR A 148 -18.062 -3.494 -0.630 1.00 0.00 C ATOM 2048 OG1 THR A 148 -18.598 -4.826 -0.552 1.00 0.00 O ATOM 2049 CG2 THR A 148 -19.144 -2.487 -0.260 1.00 0.00 C ATOM 0 H THR A 148 -17.198 -1.206 -1.554 1.00 0.00 H new ATOM 0 HA THR A 148 -16.787 -4.031 -2.259 1.00 0.00 H new ATOM 0 HB THR A 148 -17.241 -3.391 0.079 1.00 0.00 H new ATOM 0 HG1 THR A 148 -18.124 -5.329 0.143 1.00 0.00 H new ATOM 0 HG21 THR A 148 -19.524 -2.711 0.737 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.724 -1.481 -0.271 1.00 0.00 H new ATOM 0 HG23 THR A 148 -19.959 -2.548 -0.981 1.00 0.00 H new ATOM 2057 N GLY A 149 -19.604 -4.046 -2.938 1.00 0.00 N ATOM 2058 CA GLY A 149 -20.701 -4.098 -3.886 1.00 0.00 C ATOM 2059 C GLY A 149 -21.336 -2.736 -4.118 1.00 0.00 C ATOM 2060 O GLY A 149 -21.799 -2.099 -3.173 1.00 0.00 O ATOM 0 H GLY A 149 -19.687 -4.695 -2.155 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -20.338 -4.492 -4.835 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -21.459 -4.791 -3.522 1.00 0.00 H new ATOM 2064 N PRO A 150 -21.353 -2.264 -5.374 1.00 0.00 N ATOM 2065 CA PRO A 150 -21.936 -0.971 -5.729 1.00 0.00 C ATOM 2066 C PRO A 150 -23.458 -0.998 -5.646 1.00 0.00 C ATOM 2067 O PRO A 150 -24.071 -2.071 -5.627 1.00 0.00 O ATOM 2068 CB PRO A 150 -21.490 -0.747 -7.184 1.00 0.00 C ATOM 2069 CG PRO A 150 -20.493 -1.819 -7.478 1.00 0.00 C ATOM 2070 CD PRO A 150 -20.810 -2.954 -6.549 1.00 0.00 C ATOM 0 HA PRO A 150 -21.613 -0.181 -5.051 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -22.339 -0.806 -7.866 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -21.048 0.242 -7.309 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -20.560 -2.138 -8.518 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -19.476 -1.459 -7.320 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -21.533 -3.644 -6.984 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -19.922 -3.536 -6.303 1.00 0.00 H new ATOM 2075 N LYS A 151 -24.066 0.183 -5.613 1.00 0.00 N ATOM 2076 CA LYS A 151 -25.518 0.295 -5.522 1.00 0.00 C ATOM 2077 C LYS A 151 -26.198 0.014 -6.860 1.00 0.00 C ATOM 2078 O LYS A 151 -27.018 0.804 -7.332 1.00 0.00 O ATOM 2079 CB LYS A 151 -25.936 1.676 -5.014 1.00 0.00 C ATOM 2080 CG LYS A 151 -25.669 1.896 -3.535 1.00 0.00 C ATOM 2081 CD LYS A 151 -26.481 3.067 -3.005 1.00 0.00 C ATOM 2082 CE LYS A 151 -26.397 3.170 -1.493 1.00 0.00 C ATOM 2083 NZ LYS A 151 -27.413 4.110 -0.950 1.00 0.00 N ATOM 0 H LYS A 151 -23.576 1.077 -5.648 1.00 0.00 H new ATOM 0 HA LYS A 151 -25.844 -0.461 -4.808 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -25.406 2.438 -5.586 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -27.000 1.816 -5.206 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -25.919 0.993 -2.978 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -24.607 2.084 -3.377 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -26.120 3.993 -3.453 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.523 2.953 -3.305 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -26.541 2.184 -1.052 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -25.400 3.505 -1.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -27.326 4.155 0.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -27.260 5.057 -1.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -28.365 3.776 -1.203 1.00 0.00 H new ATOM 2093 N GLN A 152 -25.863 -1.112 -7.467 1.00 0.00 N ATOM 2094 CA GLN A 152 -26.541 -1.545 -8.673 1.00 0.00 C ATOM 2095 C GLN A 152 -27.744 -2.387 -8.277 1.00 0.00 C ATOM 2096 O GLN A 152 -27.683 -3.618 -8.258 1.00 0.00 O ATOM 2097 CB GLN A 152 -25.600 -2.336 -9.587 1.00 0.00 C ATOM 2098 CG GLN A 152 -26.210 -2.664 -10.944 1.00 0.00 C ATOM 2099 CD GLN A 152 -25.268 -3.432 -11.847 1.00 0.00 C ATOM 2100 OE1 GLN A 152 -25.245 -4.661 -11.846 1.00 0.00 O ATOM 2101 NE2 GLN A 152 -24.479 -2.711 -12.627 1.00 0.00 N ATOM 0 H GLN A 152 -25.127 -1.740 -7.144 1.00 0.00 H new ATOM 0 HA GLN A 152 -26.871 -0.671 -9.235 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -24.685 -1.763 -9.737 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -25.318 -3.264 -9.090 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -27.119 -3.247 -10.796 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -26.503 -1.737 -11.438 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -24.527 -1.693 -12.600 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -23.823 -3.174 -13.256 1.00 0.00 H new ATOM 2108 N GLY A 153 -28.825 -1.705 -7.923 1.00 0.00 N ATOM 2109 CA GLY A 153 -30.023 -2.379 -7.462 1.00 0.00 C ATOM 2110 C GLY A 153 -30.615 -3.296 -8.509 1.00 0.00 C ATOM 2111 O GLY A 153 -31.196 -4.332 -8.185 1.00 0.00 O ATOM 0 H GLY A 153 -28.893 -0.688 -7.947 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -29.789 -2.958 -6.568 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -30.766 -1.635 -7.174 1.00 0.00 H new ATOM 2115 N GLU A 154 -30.461 -2.924 -9.768 1.00 0.00 N ATOM 2116 CA GLU A 154 -31.002 -3.713 -10.860 1.00 0.00 C ATOM 2117 C GLU A 154 -29.970 -4.704 -11.384 1.00 0.00 C ATOM 2118 O GLU A 154 -29.533 -4.629 -12.533 1.00 0.00 O ATOM 2119 CB GLU A 154 -31.509 -2.809 -11.981 1.00 0.00 C ATOM 2120 CG GLU A 154 -32.660 -1.915 -11.550 1.00 0.00 C ATOM 2121 CD GLU A 154 -33.755 -2.685 -10.838 1.00 0.00 C ATOM 2122 OE1 GLU A 154 -34.349 -3.594 -11.454 1.00 0.00 O ATOM 2123 OE2 GLU A 154 -34.015 -2.394 -9.652 1.00 0.00 O ATOM 0 H GLU A 154 -29.966 -2.081 -10.059 1.00 0.00 H new ATOM 0 HA GLU A 154 -31.847 -4.284 -10.476 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -30.688 -2.187 -12.338 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -31.830 -3.426 -12.820 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -32.282 -1.133 -10.891 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -33.079 -1.419 -12.426 1.00 0.00 H new ATOM 2128 N ASP A 155 -29.574 -5.618 -10.518 1.00 0.00 N ATOM 2129 CA ASP A 155 -28.715 -6.724 -10.906 1.00 0.00 C ATOM 2130 C ASP A 155 -29.483 -8.027 -10.793 1.00 0.00 C ATOM 2131 O ASP A 155 -30.153 -8.271 -9.793 1.00 0.00 O ATOM 2132 CB ASP A 155 -27.457 -6.791 -10.030 1.00 0.00 C ATOM 2133 CG ASP A 155 -26.716 -8.111 -10.187 1.00 0.00 C ATOM 2134 OD1 ASP A 155 -25.961 -8.268 -11.173 1.00 0.00 O ATOM 2135 OD2 ASP A 155 -26.900 -9.007 -9.337 1.00 0.00 O ATOM 0 H ASP A 155 -29.836 -5.616 -9.532 1.00 0.00 H new ATOM 0 HA ASP A 155 -28.401 -6.564 -11.937 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -26.790 -5.969 -10.291 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -27.736 -6.655 -8.985 1.00 0.00 H new ATOM 2139 N ASP A 156 -29.404 -8.848 -11.823 1.00 0.00 N ATOM 2140 CA ASP A 156 -30.002 -10.170 -11.784 1.00 0.00 C ATOM 2141 C ASP A 156 -28.904 -11.205 -11.978 1.00 0.00 C ATOM 2142 O ASP A 156 -29.146 -12.349 -12.361 1.00 0.00 O ATOM 2143 CB ASP A 156 -31.089 -10.306 -12.856 1.00 0.00 C ATOM 2144 CG ASP A 156 -31.942 -11.546 -12.669 1.00 0.00 C ATOM 2145 OD1 ASP A 156 -32.702 -11.608 -11.678 1.00 0.00 O ATOM 2146 OD2 ASP A 156 -31.858 -12.465 -13.512 1.00 0.00 O ATOM 0 H ASP A 156 -28.931 -8.623 -12.698 1.00 0.00 H new ATOM 0 HA ASP A 156 -30.482 -10.330 -10.819 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -31.728 -9.423 -12.834 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -30.621 -10.336 -13.840 1.00 0.00 H new ATOM 2150 N GLY A 157 -27.681 -10.779 -11.693 1.00 0.00 N ATOM 2151 CA GLY A 157 -26.533 -11.638 -11.855 1.00 0.00 C ATOM 2152 C GLY A 157 -26.193 -12.382 -10.585 1.00 0.00 C ATOM 2153 O GLY A 157 -25.270 -13.198 -10.569 1.00 0.00 O ATOM 0 H GLY A 157 -27.466 -9.843 -11.349 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -26.727 -12.355 -12.653 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -25.675 -11.041 -12.165 1.00 0.00 H new ATOM 2157 N SER A 158 -26.940 -12.095 -9.520 1.00 0.00 N ATOM 2158 CA SER A 158 -26.798 -12.813 -8.256 1.00 0.00 C ATOM 2159 C SER A 158 -26.903 -14.317 -8.502 1.00 0.00 C ATOM 2160 O SER A 158 -26.228 -15.119 -7.855 1.00 0.00 O ATOM 2161 CB SER A 158 -27.878 -12.356 -7.269 1.00 0.00 C ATOM 2162 OG SER A 158 -27.694 -12.941 -5.990 1.00 0.00 O ATOM 0 H SER A 158 -27.653 -11.366 -9.509 1.00 0.00 H new ATOM 0 HA SER A 158 -25.820 -12.594 -7.826 1.00 0.00 H new ATOM 0 HB2 SER A 158 -27.855 -11.270 -7.180 1.00 0.00 H new ATOM 0 HB3 SER A 158 -28.862 -12.624 -7.655 1.00 0.00 H new ATOM 0 HG SER A 158 -28.397 -12.629 -5.383 1.00 0.00 H new ATOM 2167 N THR A 159 -27.764 -14.681 -9.439 1.00 0.00 N ATOM 2168 CA THR A 159 -27.852 -16.044 -9.925 1.00 0.00 C ATOM 2169 C THR A 159 -27.836 -16.013 -11.454 1.00 0.00 C ATOM 2170 O THR A 159 -28.690 -16.595 -12.126 1.00 0.00 O ATOM 2171 CB THR A 159 -29.129 -16.740 -9.403 1.00 0.00 C ATOM 2172 OG1 THR A 159 -29.285 -16.462 -8.003 1.00 0.00 O ATOM 2173 CG2 THR A 159 -29.055 -18.249 -9.606 1.00 0.00 C ATOM 0 H THR A 159 -28.420 -14.038 -9.882 1.00 0.00 H new ATOM 0 HA THR A 159 -27.002 -16.618 -9.557 1.00 0.00 H new ATOM 0 HB THR A 159 -29.981 -16.355 -9.963 1.00 0.00 H new ATOM 0 HG1 THR A 159 -30.095 -16.901 -7.671 1.00 0.00 H new ATOM 0 HG21 THR A 159 -29.967 -18.712 -9.229 1.00 0.00 H new ATOM 0 HG22 THR A 159 -28.949 -18.468 -10.668 1.00 0.00 H new ATOM 0 HG23 THR A 159 -28.196 -18.647 -9.066 1.00 0.00 H new ATOM 2181 N GLY A 160 -26.859 -15.293 -11.993 1.00 0.00 N ATOM 2182 CA GLY A 160 -26.780 -15.094 -13.424 1.00 0.00 C ATOM 2183 C GLY A 160 -25.403 -15.388 -13.973 1.00 0.00 C ATOM 2184 O GLY A 160 -24.517 -14.533 -13.936 1.00 0.00 O ATOM 0 H GLY A 160 -26.117 -14.842 -11.459 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -27.509 -15.736 -13.918 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -27.050 -14.065 -13.660 1.00 0.00 H new ATOM 2188 N GLY A 161 -25.224 -16.599 -14.476 1.00 0.00 N ATOM 2189 CA GLY A 161 -23.952 -16.996 -15.037 1.00 0.00 C ATOM 2190 C GLY A 161 -24.005 -18.411 -15.568 1.00 0.00 C ATOM 2191 O GLY A 161 -25.060 -18.848 -16.034 1.00 0.00 O ATOM 0 H GLY A 161 -25.945 -17.320 -14.505 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -23.677 -16.313 -15.841 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -23.176 -16.920 -14.275 1.00 0.00 H new ATOM 2195 N PRO A 162 -22.884 -19.149 -15.514 1.00 0.00 N ATOM 2196 CA PRO A 162 -22.825 -20.552 -15.947 1.00 0.00 C ATOM 2197 C PRO A 162 -23.789 -21.435 -15.160 1.00 0.00 C ATOM 2198 O PRO A 162 -24.834 -21.820 -15.720 1.00 0.00 O ATOM 2199 CB PRO A 162 -21.373 -20.963 -15.671 1.00 0.00 C ATOM 2200 CG PRO A 162 -20.618 -19.682 -15.600 1.00 0.00 C ATOM 2201 CD PRO A 162 -21.576 -18.672 -15.037 1.00 0.00 C ATOM 2202 OXT PRO A 162 -23.508 -21.720 -13.977 1.00 0.00 O ATOM 0 HA PRO A 162 -23.115 -20.666 -16.992 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -21.291 -21.522 -14.739 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -20.987 -21.605 -16.463 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -19.738 -19.782 -14.965 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -20.267 -19.380 -16.587 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -21.532 -18.638 -13.948 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -21.358 -17.666 -15.396 1.00 0.00 H new TER 2207 PRO A 162