USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 109 ASN : amide:sc= 0.485 K(o=0.55,f=-1.1) USER MOD Set 1.2: A 112 THR OG1 : rot 180:sc= 0.0647 USER MOD Set 2.1: A 89 THR OG1 : rot 180:sc= 0.928 USER MOD Set 2.2: A 98 SER OG : rot 70:sc= 1.22 USER MOD Set 3.1: A 54 HIS : no HD1:sc= -0.0137 X(o=0.0044,f=0.0044) USER MOD Set 3.2: A 59 THR OG1 : rot 150:sc= 0.0181 USER MOD Set 4.1: A 36 MET CE :methyl -166:sc= 0 (180deg=0) USER MOD Set 4.2: A 91 GLN :FLIP amide:sc= -1.01 F(o=-1.8,f=-1) USER MOD Set 5.1: A 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -1.95 K(o=-1.9,f=-7.3!) USER MOD Single : A 30 LYS NZ :NH3+ 168:sc= 1.27 (180deg=1.13) USER MOD Single : A 34 THR OG1 : rot 64:sc= 1.22 USER MOD Single : A 38 GLN : amide:sc= -0.437 X(o=-0.44,f=-0.2) USER MOD Single : A 39 THR OG1 : rot 71:sc= 0.769 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.00344 USER MOD Single : A 64 SER OG : rot 180:sc= -0.0123 USER MOD Single : A 65 ASN : amide:sc= -0.288 X(o=-0.29,f=-0.003) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.044 USER MOD Single : A 72 THR OG1 : rot 31:sc= 0.0357 USER MOD Single : A 73 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 76:sc= 0.513 USER MOD Single : A 79 MET CE :methyl -170:sc= -1.32 (180deg=-1.77) USER MOD Single : A 80 SER OG : rot -2:sc= 0.442 USER MOD Single : A 83 LYS NZ :NH3+ 175:sc= 1.28 (180deg=1.19) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 140:sc= 0.497 USER MOD Single : A 95 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 101 MET CE :methyl 135:sc= -1.34 (180deg=-4.83!) USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.0034 USER MOD Single : A 107 ASN : amide:sc= 0.0476 X(o=0.048,f=0) USER MOD Single : A 117 ASN : amide:sc= -0.0229 X(o=-0.023,f=-0.023) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 61:sc= 1.22 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0.322 X(o=0.32,f=0) USER MOD Single : A 128 GLN : amide:sc= -0.0102 K(o=-0.01,f=-0.97) USER MOD Single : A 140 ASN : amide:sc= 0.144 X(o=0.14,f=-0.085) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 151 HIS : no HD1:sc= 1.14 K(o=1.1,f=-4.5!) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.0041) USER MOD Single : A 153 HIS : no HE2:sc= 1.1 K(o=1.1,f=-4!) USER MOD Single : A 154 HIS : no HD1:sc= -0.436 X(o=-0.44,f=-0.02) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 24 -17.385 -13.705 0.001 1.00 0.00 N ATOM 2 CA MET A 24 -16.565 -13.950 -1.207 1.00 0.00 C ATOM 3 C MET A 24 -16.963 -13.004 -2.337 1.00 0.00 C ATOM 4 O MET A 24 -16.125 -12.622 -3.155 1.00 0.00 O ATOM 5 CB MET A 24 -16.706 -15.405 -1.662 1.00 0.00 C ATOM 6 CG MET A 24 -15.873 -15.745 -2.889 1.00 0.00 C ATOM 7 SD MET A 24 -14.116 -15.426 -2.643 1.00 0.00 S ATOM 8 CE MET A 24 -13.460 -15.954 -4.223 1.00 0.00 C ATOM 0 HA MET A 24 -15.522 -13.760 -0.952 1.00 0.00 H new ATOM 0 HB2 MET A 24 -16.415 -16.063 -0.843 1.00 0.00 H new ATOM 0 HB3 MET A 24 -17.755 -15.609 -1.878 1.00 0.00 H new ATOM 0 HG2 MET A 24 -16.016 -16.796 -3.141 1.00 0.00 H new ATOM 0 HG3 MET A 24 -16.229 -15.162 -3.738 1.00 0.00 H new ATOM 0 HE1 MET A 24 -12.378 -15.819 -4.231 1.00 0.00 H new ATOM 0 HE2 MET A 24 -13.696 -17.006 -4.382 1.00 0.00 H new ATOM 0 HE3 MET A 24 -13.906 -15.358 -5.019 1.00 0.00 H new ATOM 20 N GLU A 25 -18.238 -12.624 -2.391 1.00 0.00 N ATOM 21 CA GLU A 25 -18.700 -11.678 -3.399 1.00 0.00 C ATOM 22 C GLU A 25 -18.273 -10.264 -3.029 1.00 0.00 C ATOM 23 O GLU A 25 -19.066 -9.462 -2.538 1.00 0.00 O ATOM 24 CB GLU A 25 -20.218 -11.745 -3.566 1.00 0.00 C ATOM 25 CG GLU A 25 -20.719 -13.093 -4.054 1.00 0.00 C ATOM 26 CD GLU A 25 -22.184 -13.062 -4.431 1.00 0.00 C ATOM 27 OE1 GLU A 25 -22.489 -13.051 -5.641 1.00 0.00 O ATOM 28 OE2 GLU A 25 -23.038 -13.042 -3.522 1.00 0.00 O ATOM 0 H GLU A 25 -18.963 -12.954 -1.754 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.244 -11.950 -4.351 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -20.690 -11.516 -2.611 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -20.532 -10.974 -4.270 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.131 -13.405 -4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.563 -13.839 -3.275 1.00 0.00 H new ATOM 35 N ASN A 26 -17.003 -9.979 -3.260 1.00 0.00 N ATOM 36 CA ASN A 26 -16.422 -8.693 -2.916 1.00 0.00 C ATOM 37 C ASN A 26 -15.862 -8.011 -4.159 1.00 0.00 C ATOM 38 O ASN A 26 -14.968 -7.170 -4.074 1.00 0.00 O ATOM 39 CB ASN A 26 -15.316 -8.885 -1.868 1.00 0.00 C ATOM 40 CG ASN A 26 -14.242 -9.873 -2.304 1.00 0.00 C ATOM 41 OD1 ASN A 26 -13.906 -9.972 -3.484 1.00 0.00 O ATOM 42 ND2 ASN A 26 -13.704 -10.626 -1.354 1.00 0.00 N ATOM 0 H ASN A 26 -16.347 -10.631 -3.690 1.00 0.00 H new ATOM 0 HA ASN A 26 -17.201 -8.055 -2.497 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.851 -7.922 -1.659 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -15.763 -9.232 -0.936 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -12.989 -11.313 -1.592 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.006 -10.518 -0.386 1.00 0.00 H new ATOM 49 N TYR A 27 -16.416 -8.366 -5.308 1.00 0.00 N ATOM 50 CA TYR A 27 -15.896 -7.912 -6.592 1.00 0.00 C ATOM 51 C TYR A 27 -16.151 -6.422 -6.795 1.00 0.00 C ATOM 52 O TYR A 27 -15.327 -5.716 -7.379 1.00 0.00 O ATOM 53 CB TYR A 27 -16.521 -8.729 -7.727 1.00 0.00 C ATOM 54 CG TYR A 27 -16.320 -10.221 -7.560 1.00 0.00 C ATOM 55 CD1 TYR A 27 -15.206 -10.857 -8.092 1.00 0.00 C ATOM 56 CD2 TYR A 27 -17.239 -10.990 -6.852 1.00 0.00 C ATOM 57 CE1 TYR A 27 -15.013 -12.215 -7.923 1.00 0.00 C ATOM 58 CE2 TYR A 27 -17.052 -12.347 -6.683 1.00 0.00 C ATOM 59 CZ TYR A 27 -15.938 -12.953 -7.218 1.00 0.00 C ATOM 60 OH TYR A 27 -15.746 -14.304 -7.045 1.00 0.00 O ATOM 0 H TYR A 27 -17.233 -8.973 -5.379 1.00 0.00 H new ATOM 0 HA TYR A 27 -14.817 -8.065 -6.600 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -17.589 -8.515 -7.777 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -16.088 -8.413 -8.676 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -14.479 -10.282 -8.646 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -18.113 -10.517 -6.428 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -14.141 -12.695 -8.342 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -17.776 -12.930 -6.134 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.488 -14.676 -6.525 1.00 0.00 H new ATOM 70 N LEU A 28 -17.289 -5.945 -6.312 1.00 0.00 N ATOM 71 CA LEU A 28 -17.590 -4.520 -6.353 1.00 0.00 C ATOM 72 C LEU A 28 -16.696 -3.770 -5.378 1.00 0.00 C ATOM 73 O LEU A 28 -16.282 -2.636 -5.636 1.00 0.00 O ATOM 74 CB LEU A 28 -19.064 -4.263 -6.023 1.00 0.00 C ATOM 75 CG LEU A 28 -20.070 -4.810 -7.039 1.00 0.00 C ATOM 76 CD1 LEU A 28 -21.491 -4.637 -6.524 1.00 0.00 C ATOM 77 CD2 LEU A 28 -19.904 -4.110 -8.380 1.00 0.00 C ATOM 0 H LEU A 28 -18.017 -6.520 -5.889 1.00 0.00 H new ATOM 0 HA LEU A 28 -17.399 -4.158 -7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -19.282 -4.701 -5.049 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -19.216 -3.188 -5.930 1.00 0.00 H new ATOM 0 HG LEU A 28 -19.878 -5.874 -7.177 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -22.194 -5.031 -7.258 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -21.606 -5.178 -5.585 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -21.692 -3.578 -6.360 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -20.626 -4.510 -9.091 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -20.072 -3.040 -8.255 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -18.894 -4.277 -8.755 1.00 0.00 H new ATOM 89 N ARG A 29 -16.394 -4.414 -4.256 1.00 0.00 N ATOM 90 CA ARG A 29 -15.482 -3.849 -3.275 1.00 0.00 C ATOM 91 C ARG A 29 -14.069 -3.787 -3.844 1.00 0.00 C ATOM 92 O ARG A 29 -13.325 -2.847 -3.578 1.00 0.00 O ATOM 93 CB ARG A 29 -15.512 -4.661 -1.978 1.00 0.00 C ATOM 94 CG ARG A 29 -14.479 -4.215 -0.958 1.00 0.00 C ATOM 95 CD ARG A 29 -14.792 -4.739 0.434 1.00 0.00 C ATOM 96 NE ARG A 29 -14.717 -6.198 0.520 1.00 0.00 N ATOM 97 CZ ARG A 29 -15.486 -6.937 1.326 1.00 0.00 C ATOM 98 NH1 ARG A 29 -16.438 -6.367 2.059 1.00 0.00 N ATOM 99 NH2 ARG A 29 -15.308 -8.249 1.398 1.00 0.00 N ATOM 0 H ARG A 29 -16.769 -5.329 -4.005 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.805 -2.834 -3.043 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -16.505 -4.585 -1.534 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.348 -5.712 -2.213 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -13.493 -4.564 -1.264 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -14.438 -3.126 -0.935 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.094 -4.301 1.148 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -15.791 -4.413 0.724 1.00 0.00 H new ATOM 0 HE ARG A 29 -14.038 -6.679 -0.070 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -16.586 -5.359 2.009 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -17.021 -6.938 2.672 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -14.583 -8.697 0.838 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -15.896 -8.810 2.014 1.00 0.00 H new ATOM 113 N LYS A 30 -13.713 -4.790 -4.639 1.00 0.00 N ATOM 114 CA LYS A 30 -12.431 -4.795 -5.325 1.00 0.00 C ATOM 115 C LYS A 30 -12.301 -3.562 -6.206 1.00 0.00 C ATOM 116 O LYS A 30 -11.271 -2.890 -6.192 1.00 0.00 O ATOM 117 CB LYS A 30 -12.248 -6.066 -6.165 1.00 0.00 C ATOM 118 CG LYS A 30 -12.015 -7.326 -5.343 1.00 0.00 C ATOM 119 CD LYS A 30 -11.633 -8.502 -6.229 1.00 0.00 C ATOM 120 CE LYS A 30 -11.402 -9.767 -5.415 1.00 0.00 C ATOM 121 NZ LYS A 30 -10.825 -10.862 -6.241 1.00 0.00 N ATOM 0 H LYS A 30 -14.295 -5.608 -4.823 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.648 -4.779 -4.567 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.132 -6.209 -6.786 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.404 -5.924 -6.840 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.225 -7.146 -4.614 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.918 -7.569 -4.782 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.422 -8.678 -6.960 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.729 -8.258 -6.788 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.731 -9.547 -4.585 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.346 -10.098 -4.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.495 -11.628 -5.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.552 -11.229 -6.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.024 -10.495 -6.793 1.00 0.00 H new ATOM 135 N ALA A 31 -13.344 -3.261 -6.976 1.00 0.00 N ATOM 136 CA ALA A 31 -13.379 -2.045 -7.779 1.00 0.00 C ATOM 137 C ALA A 31 -13.192 -0.799 -6.924 1.00 0.00 C ATOM 138 O ALA A 31 -12.459 0.111 -7.301 1.00 0.00 O ATOM 139 CB ALA A 31 -14.690 -1.963 -8.543 1.00 0.00 C ATOM 0 H ALA A 31 -14.176 -3.845 -7.060 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.550 -2.089 -8.485 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.707 -1.051 -9.140 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.783 -2.828 -9.199 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -15.522 -1.951 -7.838 1.00 0.00 H new ATOM 145 N ALA A 32 -13.834 -0.772 -5.763 1.00 0.00 N ATOM 146 CA ALA A 32 -13.720 0.367 -4.860 1.00 0.00 C ATOM 147 C ALA A 32 -12.275 0.543 -4.417 1.00 0.00 C ATOM 148 O ALA A 32 -11.748 1.658 -4.375 1.00 0.00 O ATOM 149 CB ALA A 32 -14.629 0.184 -3.654 1.00 0.00 C ATOM 0 H ALA A 32 -14.437 -1.522 -5.425 1.00 0.00 H new ATOM 0 HA ALA A 32 -14.033 1.266 -5.391 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -14.531 1.043 -2.991 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -15.663 0.099 -3.987 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -14.345 -0.722 -3.118 1.00 0.00 H new ATOM 155 N LEU A 33 -11.635 -0.574 -4.119 1.00 0.00 N ATOM 156 CA LEU A 33 -10.232 -0.577 -3.725 1.00 0.00 C ATOM 157 C LEU A 33 -9.361 -0.184 -4.908 1.00 0.00 C ATOM 158 O LEU A 33 -8.311 0.438 -4.744 1.00 0.00 O ATOM 159 CB LEU A 33 -9.824 -1.960 -3.205 1.00 0.00 C ATOM 160 CG LEU A 33 -10.225 -2.302 -1.758 1.00 0.00 C ATOM 161 CD1 LEU A 33 -11.292 -1.359 -1.217 1.00 0.00 C ATOM 162 CD2 LEU A 33 -10.717 -3.735 -1.688 1.00 0.00 C ATOM 0 H LEU A 33 -12.066 -1.498 -4.142 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.092 0.148 -2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.256 -2.712 -3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -8.741 -2.048 -3.288 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.339 -2.182 -1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -11.542 -1.641 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.914 -0.337 -1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -12.185 -1.424 -1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.000 -3.973 -0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -11.582 -3.855 -2.340 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -9.923 -4.408 -2.011 1.00 0.00 H new ATOM 174 N THR A 34 -9.812 -0.546 -6.102 1.00 0.00 N ATOM 175 CA THR A 34 -9.133 -0.161 -7.322 1.00 0.00 C ATOM 176 C THR A 34 -9.141 1.355 -7.460 1.00 0.00 C ATOM 177 O THR A 34 -8.132 1.960 -7.814 1.00 0.00 O ATOM 178 CB THR A 34 -9.791 -0.802 -8.561 1.00 0.00 C ATOM 179 OG1 THR A 34 -9.812 -2.233 -8.420 1.00 0.00 O ATOM 180 CG2 THR A 34 -9.044 -0.427 -9.831 1.00 0.00 C ATOM 0 H THR A 34 -10.650 -1.109 -6.247 1.00 0.00 H new ATOM 0 HA THR A 34 -8.105 -0.520 -7.263 1.00 0.00 H new ATOM 0 HB THR A 34 -10.811 -0.426 -8.636 1.00 0.00 H new ATOM 0 HG1 THR A 34 -10.370 -2.478 -7.652 1.00 0.00 H new ATOM 0 HG21 THR A 34 -9.529 -0.892 -10.689 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.053 0.656 -9.952 1.00 0.00 H new ATOM 0 HG23 THR A 34 -8.014 -0.776 -9.763 1.00 0.00 H new ATOM 188 N ASP A 35 -10.272 1.965 -7.121 1.00 0.00 N ATOM 189 CA ASP A 35 -10.404 3.413 -7.190 1.00 0.00 C ATOM 190 C ASP A 35 -9.496 4.067 -6.166 1.00 0.00 C ATOM 191 O ASP A 35 -8.848 5.072 -6.452 1.00 0.00 O ATOM 192 CB ASP A 35 -11.851 3.858 -6.944 1.00 0.00 C ATOM 193 CG ASP A 35 -12.784 3.495 -8.080 1.00 0.00 C ATOM 194 OD1 ASP A 35 -13.647 2.615 -7.889 1.00 0.00 O ATOM 195 OD2 ASP A 35 -12.667 4.098 -9.169 1.00 0.00 O ATOM 0 H ASP A 35 -11.108 1.479 -6.797 1.00 0.00 H new ATOM 0 HA ASP A 35 -10.115 3.724 -8.194 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.214 3.401 -6.023 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.873 4.937 -6.794 1.00 0.00 H new ATOM 200 N MET A 36 -9.440 3.476 -4.976 1.00 0.00 N ATOM 201 CA MET A 36 -8.584 3.987 -3.911 1.00 0.00 C ATOM 202 C MET A 36 -7.126 3.943 -4.354 1.00 0.00 C ATOM 203 O MET A 36 -6.402 4.931 -4.234 1.00 0.00 O ATOM 204 CB MET A 36 -8.788 3.179 -2.617 1.00 0.00 C ATOM 205 CG MET A 36 -8.096 3.761 -1.388 1.00 0.00 C ATOM 206 SD MET A 36 -6.309 3.508 -1.374 1.00 0.00 S ATOM 207 CE MET A 36 -5.861 4.371 0.131 1.00 0.00 C ATOM 0 H MET A 36 -9.976 2.645 -4.726 1.00 0.00 H new ATOM 0 HA MET A 36 -8.855 5.022 -3.705 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.857 3.105 -2.415 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.423 2.164 -2.777 1.00 0.00 H new ATOM 0 HG2 MET A 36 -8.303 4.830 -1.337 1.00 0.00 H new ATOM 0 HG3 MET A 36 -8.525 3.310 -0.493 1.00 0.00 H new ATOM 0 HE1 MET A 36 -4.782 4.523 0.156 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.364 5.337 0.160 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.164 3.778 0.994 1.00 0.00 H new ATOM 217 N LEU A 37 -6.718 2.806 -4.910 1.00 0.00 N ATOM 218 CA LEU A 37 -5.354 2.637 -5.397 1.00 0.00 C ATOM 219 C LEU A 37 -5.053 3.635 -6.512 1.00 0.00 C ATOM 220 O LEU A 37 -3.983 4.243 -6.543 1.00 0.00 O ATOM 221 CB LEU A 37 -5.147 1.208 -5.904 1.00 0.00 C ATOM 222 CG LEU A 37 -3.758 0.908 -6.484 1.00 0.00 C ATOM 223 CD1 LEU A 37 -2.711 0.847 -5.382 1.00 0.00 C ATOM 224 CD2 LEU A 37 -3.784 -0.395 -7.263 1.00 0.00 C ATOM 0 H LEU A 37 -7.314 1.987 -5.034 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.669 2.823 -4.570 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.335 0.518 -5.081 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.894 1.001 -6.670 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.489 1.717 -7.163 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.735 0.633 -5.818 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.674 1.804 -4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.973 0.060 -4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.793 -0.596 -7.669 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.077 -1.209 -6.600 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.501 -0.316 -8.080 1.00 0.00 H new ATOM 236 N GLN A 38 -6.011 3.813 -7.413 1.00 0.00 N ATOM 237 CA GLN A 38 -5.845 4.722 -8.540 1.00 0.00 C ATOM 238 C GLN A 38 -5.750 6.171 -8.079 1.00 0.00 C ATOM 239 O GLN A 38 -5.157 6.996 -8.760 1.00 0.00 O ATOM 240 CB GLN A 38 -6.992 4.564 -9.537 1.00 0.00 C ATOM 241 CG GLN A 38 -6.993 3.230 -10.266 1.00 0.00 C ATOM 242 CD GLN A 38 -5.739 3.011 -11.090 1.00 0.00 C ATOM 243 OE1 GLN A 38 -5.686 3.373 -12.263 1.00 0.00 O ATOM 244 NE2 GLN A 38 -4.726 2.407 -10.489 1.00 0.00 N ATOM 0 H GLN A 38 -6.913 3.338 -7.385 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.909 4.461 -9.034 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -7.938 4.679 -9.009 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -6.936 5.368 -10.271 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -7.090 2.424 -9.539 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -7.865 3.178 -10.918 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -4.809 2.121 -9.513 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -3.863 2.227 -11.002 1.00 0.00 H new ATOM 253 N THR A 39 -6.375 6.484 -6.953 1.00 0.00 N ATOM 254 CA THR A 39 -6.236 7.801 -6.343 1.00 0.00 C ATOM 255 C THR A 39 -4.893 7.922 -5.614 1.00 0.00 C ATOM 256 O THR A 39 -4.279 8.989 -5.581 1.00 0.00 O ATOM 257 CB THR A 39 -7.393 8.080 -5.360 1.00 0.00 C ATOM 258 OG1 THR A 39 -8.650 7.926 -6.033 1.00 0.00 O ATOM 259 CG2 THR A 39 -7.300 9.486 -4.783 1.00 0.00 C ATOM 0 H THR A 39 -6.984 5.845 -6.442 1.00 0.00 H new ATOM 0 HA THR A 39 -6.272 8.542 -7.142 1.00 0.00 H new ATOM 0 HB THR A 39 -7.319 7.365 -4.541 1.00 0.00 H new ATOM 0 HG1 THR A 39 -8.806 6.977 -6.221 1.00 0.00 H new ATOM 0 HG21 THR A 39 -8.129 9.652 -4.095 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.356 9.599 -4.249 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.348 10.215 -5.592 1.00 0.00 H new ATOM 267 N PHE A 40 -4.434 6.811 -5.055 1.00 0.00 N ATOM 268 CA PHE A 40 -3.215 6.794 -4.252 1.00 0.00 C ATOM 269 C PHE A 40 -1.968 7.007 -5.114 1.00 0.00 C ATOM 270 O PHE A 40 -1.014 7.669 -4.692 1.00 0.00 O ATOM 271 CB PHE A 40 -3.113 5.466 -3.499 1.00 0.00 C ATOM 272 CG PHE A 40 -2.016 5.424 -2.475 1.00 0.00 C ATOM 273 CD1 PHE A 40 -1.031 4.456 -2.545 1.00 0.00 C ATOM 274 CD2 PHE A 40 -1.971 6.351 -1.446 1.00 0.00 C ATOM 275 CE1 PHE A 40 -0.021 4.408 -1.608 1.00 0.00 C ATOM 276 CE2 PHE A 40 -0.962 6.310 -0.504 1.00 0.00 C ATOM 277 CZ PHE A 40 0.015 5.337 -0.585 1.00 0.00 C ATOM 0 H PHE A 40 -4.890 5.903 -5.143 1.00 0.00 H new ATOM 0 HA PHE A 40 -3.268 7.617 -3.539 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -4.064 5.267 -3.005 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -2.954 4.664 -4.219 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.053 3.729 -3.343 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -2.733 7.114 -1.380 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.741 3.646 -1.673 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -0.937 7.037 0.294 1.00 0.00 H new ATOM 0 HZ PHE A 40 0.806 5.302 0.150 1.00 0.00 H new ATOM 287 N VAL A 41 -1.984 6.447 -6.321 1.00 0.00 N ATOM 288 CA VAL A 41 -0.845 6.547 -7.237 1.00 0.00 C ATOM 289 C VAL A 41 -0.460 8.009 -7.536 1.00 0.00 C ATOM 290 O VAL A 41 0.717 8.359 -7.430 1.00 0.00 O ATOM 291 CB VAL A 41 -1.100 5.785 -8.561 1.00 0.00 C ATOM 292 CG1 VAL A 41 0.058 5.977 -9.527 1.00 0.00 C ATOM 293 CG2 VAL A 41 -1.325 4.306 -8.288 1.00 0.00 C ATOM 0 H VAL A 41 -2.774 5.918 -6.690 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.006 6.076 -6.724 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.999 6.194 -9.022 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -0.144 5.433 -10.450 1.00 0.00 H new ATOM 0 HG12 VAL A 41 0.174 7.038 -9.750 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.975 5.598 -9.076 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.503 3.785 -9.229 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -0.443 3.887 -7.802 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.190 4.184 -7.637 1.00 0.00 H new ATOM 303 N PRO A 42 -1.423 8.887 -7.914 1.00 0.00 N ATOM 304 CA PRO A 42 -1.148 10.312 -8.119 1.00 0.00 C ATOM 305 C PRO A 42 -0.437 10.958 -6.938 1.00 0.00 C ATOM 306 O PRO A 42 0.426 11.817 -7.130 1.00 0.00 O ATOM 307 CB PRO A 42 -2.531 10.933 -8.299 1.00 0.00 C ATOM 308 CG PRO A 42 -3.369 9.832 -8.830 1.00 0.00 C ATOM 309 CD PRO A 42 -2.827 8.567 -8.221 1.00 0.00 C ATOM 0 HA PRO A 42 -0.481 10.462 -8.968 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -2.923 11.309 -7.354 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -2.500 11.776 -8.989 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -4.416 9.976 -8.564 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -3.319 9.794 -9.918 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -3.378 8.290 -7.322 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -2.902 7.728 -8.913 1.00 0.00 H new ATOM 317 N TYR A 43 -0.764 10.547 -5.710 1.00 0.00 N ATOM 318 CA TYR A 43 -0.114 11.123 -4.540 1.00 0.00 C ATOM 319 C TYR A 43 1.317 10.630 -4.454 1.00 0.00 C ATOM 320 O TYR A 43 2.214 11.350 -4.025 1.00 0.00 O ATOM 321 CB TYR A 43 -0.857 10.750 -3.252 1.00 0.00 C ATOM 322 CG TYR A 43 -2.155 11.498 -3.046 1.00 0.00 C ATOM 323 CD1 TYR A 43 -2.208 12.609 -2.212 1.00 0.00 C ATOM 324 CD2 TYR A 43 -3.327 11.096 -3.673 1.00 0.00 C ATOM 325 CE1 TYR A 43 -3.390 13.295 -2.008 1.00 0.00 C ATOM 326 CE2 TYR A 43 -4.512 11.780 -3.477 1.00 0.00 C ATOM 327 CZ TYR A 43 -4.539 12.876 -2.645 1.00 0.00 C ATOM 328 OH TYR A 43 -5.717 13.556 -2.443 1.00 0.00 O ATOM 0 H TYR A 43 -1.462 9.831 -5.506 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.129 12.208 -4.646 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -1.065 9.680 -3.263 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -0.203 10.939 -2.401 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -1.309 12.942 -1.715 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.312 10.235 -4.324 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -3.414 14.154 -1.354 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -5.414 11.455 -3.975 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.432 13.134 -2.965 1.00 0.00 H new ATOM 338 N ARG A 44 1.517 9.387 -4.870 1.00 0.00 N ATOM 339 CA ARG A 44 2.840 8.785 -4.883 1.00 0.00 C ATOM 340 C ARG A 44 3.765 9.579 -5.791 1.00 0.00 C ATOM 341 O ARG A 44 4.933 9.769 -5.475 1.00 0.00 O ATOM 342 CB ARG A 44 2.775 7.332 -5.346 1.00 0.00 C ATOM 343 CG ARG A 44 1.983 6.421 -4.422 1.00 0.00 C ATOM 344 CD ARG A 44 2.651 6.274 -3.056 1.00 0.00 C ATOM 345 NE ARG A 44 2.351 7.390 -2.152 1.00 0.00 N ATOM 346 CZ ARG A 44 2.715 7.426 -0.865 1.00 0.00 C ATOM 347 NH1 ARG A 44 3.456 6.447 -0.354 1.00 0.00 N ATOM 348 NH2 ARG A 44 2.344 8.443 -0.094 1.00 0.00 N ATOM 0 H ARG A 44 0.774 8.774 -5.205 1.00 0.00 H new ATOM 0 HA ARG A 44 3.232 8.803 -3.866 1.00 0.00 H new ATOM 0 HB2 ARG A 44 2.330 7.298 -6.341 1.00 0.00 H new ATOM 0 HB3 ARG A 44 3.790 6.945 -5.437 1.00 0.00 H new ATOM 0 HG2 ARG A 44 0.977 6.821 -4.293 1.00 0.00 H new ATOM 0 HG3 ARG A 44 1.879 5.439 -4.883 1.00 0.00 H new ATOM 0 HD2 ARG A 44 2.324 5.342 -2.595 1.00 0.00 H new ATOM 0 HD3 ARG A 44 3.730 6.202 -3.191 1.00 0.00 H new ATOM 0 HE ARG A 44 1.834 8.186 -2.527 1.00 0.00 H new ATOM 0 HH11 ARG A 44 3.748 5.667 -0.943 1.00 0.00 H new ATOM 0 HH12 ARG A 44 3.733 6.476 0.627 1.00 0.00 H new ATOM 0 HH21 ARG A 44 1.780 9.199 -0.483 1.00 0.00 H new ATOM 0 HH22 ARG A 44 2.623 8.468 0.887 1.00 0.00 H new ATOM 362 N THR A 45 3.236 10.019 -6.927 1.00 0.00 N ATOM 363 CA THR A 45 3.962 10.900 -7.831 1.00 0.00 C ATOM 364 C THR A 45 4.488 12.153 -7.116 1.00 0.00 C ATOM 365 O THR A 45 5.619 12.578 -7.340 1.00 0.00 O ATOM 366 CB THR A 45 3.050 11.308 -8.999 1.00 0.00 C ATOM 367 OG1 THR A 45 2.469 10.131 -9.579 1.00 0.00 O ATOM 368 CG2 THR A 45 3.820 12.072 -10.061 1.00 0.00 C ATOM 0 H THR A 45 2.298 9.776 -7.245 1.00 0.00 H new ATOM 0 HA THR A 45 4.825 10.351 -8.207 1.00 0.00 H new ATOM 0 HB THR A 45 2.268 11.962 -8.613 1.00 0.00 H new ATOM 0 HG1 THR A 45 1.885 10.387 -10.323 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.146 12.346 -10.873 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.246 12.975 -9.623 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.622 11.445 -10.451 1.00 0.00 H new ATOM 376 N ALA A 46 3.676 12.732 -6.245 1.00 0.00 N ATOM 377 CA ALA A 46 4.108 13.881 -5.457 1.00 0.00 C ATOM 378 C ALA A 46 5.161 13.457 -4.433 1.00 0.00 C ATOM 379 O ALA A 46 6.092 14.202 -4.111 1.00 0.00 O ATOM 380 CB ALA A 46 2.916 14.520 -4.762 1.00 0.00 C ATOM 0 H ALA A 46 2.719 12.429 -6.065 1.00 0.00 H new ATOM 0 HA ALA A 46 4.554 14.617 -6.126 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.252 15.376 -4.177 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.194 14.851 -5.509 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.446 13.791 -4.101 1.00 0.00 H new ATOM 386 N VAL A 47 4.994 12.243 -3.938 1.00 0.00 N ATOM 387 CA VAL A 47 5.905 11.676 -2.952 1.00 0.00 C ATOM 388 C VAL A 47 7.261 11.336 -3.573 1.00 0.00 C ATOM 389 O VAL A 47 8.295 11.557 -2.955 1.00 0.00 O ATOM 390 CB VAL A 47 5.308 10.423 -2.277 1.00 0.00 C ATOM 391 CG1 VAL A 47 6.294 9.814 -1.293 1.00 0.00 C ATOM 392 CG2 VAL A 47 4.007 10.774 -1.574 1.00 0.00 C ATOM 0 H VAL A 47 4.229 11.624 -4.204 1.00 0.00 H new ATOM 0 HA VAL A 47 6.054 12.439 -2.188 1.00 0.00 H new ATOM 0 HB VAL A 47 5.102 9.684 -3.051 1.00 0.00 H new ATOM 0 HG11 VAL A 47 5.849 8.933 -0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 47 7.204 9.527 -1.820 1.00 0.00 H new ATOM 0 HG13 VAL A 47 6.537 10.545 -0.522 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.596 9.881 -1.102 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.197 11.532 -0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 47 3.293 11.161 -2.301 1.00 0.00 H new ATOM 402 N GLU A 48 7.260 10.816 -4.798 1.00 0.00 N ATOM 403 CA GLU A 48 8.508 10.457 -5.462 1.00 0.00 C ATOM 404 C GLU A 48 9.322 11.710 -5.770 1.00 0.00 C ATOM 405 O GLU A 48 10.553 11.681 -5.753 1.00 0.00 O ATOM 406 CB GLU A 48 8.268 9.639 -6.739 1.00 0.00 C ATOM 407 CG GLU A 48 7.572 10.398 -7.852 1.00 0.00 C ATOM 408 CD GLU A 48 7.437 9.579 -9.113 1.00 0.00 C ATOM 409 OE1 GLU A 48 8.297 9.721 -10.009 1.00 0.00 O ATOM 410 OE2 GLU A 48 6.483 8.781 -9.212 1.00 0.00 O ATOM 0 H GLU A 48 6.418 10.636 -5.345 1.00 0.00 H new ATOM 0 HA GLU A 48 9.074 9.825 -4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 48 9.227 9.277 -7.109 1.00 0.00 H new ATOM 0 HB3 GLU A 48 7.672 8.762 -6.487 1.00 0.00 H new ATOM 0 HG2 GLU A 48 6.582 10.705 -7.514 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.131 11.308 -8.072 1.00 0.00 H new ATOM 417 N LEU A 49 8.627 12.807 -6.054 1.00 0.00 N ATOM 418 CA LEU A 49 9.276 14.101 -6.219 1.00 0.00 C ATOM 419 C LEU A 49 9.982 14.491 -4.924 1.00 0.00 C ATOM 420 O LEU A 49 11.132 14.933 -4.936 1.00 0.00 O ATOM 421 CB LEU A 49 8.245 15.167 -6.600 1.00 0.00 C ATOM 422 CG LEU A 49 7.611 15.001 -7.982 1.00 0.00 C ATOM 423 CD1 LEU A 49 6.504 16.025 -8.183 1.00 0.00 C ATOM 424 CD2 LEU A 49 8.661 15.133 -9.076 1.00 0.00 C ATOM 0 H LEU A 49 7.614 12.825 -6.174 1.00 0.00 H new ATOM 0 HA LEU A 49 10.012 14.029 -7.020 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.452 15.165 -5.852 1.00 0.00 H new ATOM 0 HB3 LEU A 49 8.724 16.145 -6.554 1.00 0.00 H new ATOM 0 HG LEU A 49 7.178 14.003 -8.043 1.00 0.00 H new ATOM 0 HD11 LEU A 49 6.062 15.894 -9.171 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.737 15.886 -7.421 1.00 0.00 H new ATOM 0 HD13 LEU A 49 6.919 17.030 -8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.188 15.012 -10.051 1.00 0.00 H new ATOM 0 HD22 LEU A 49 9.125 16.118 -9.018 1.00 0.00 H new ATOM 0 HD23 LEU A 49 9.423 14.365 -8.944 1.00 0.00 H new ATOM 436 N CYS A 50 9.285 14.290 -3.811 1.00 0.00 N ATOM 437 CA CYS A 50 9.858 14.507 -2.486 1.00 0.00 C ATOM 438 C CYS A 50 11.013 13.542 -2.242 1.00 0.00 C ATOM 439 O CYS A 50 12.002 13.884 -1.584 1.00 0.00 O ATOM 440 CB CYS A 50 8.778 14.314 -1.411 1.00 0.00 C ATOM 441 SG CYS A 50 9.410 14.257 0.298 1.00 0.00 S ATOM 0 H CYS A 50 8.315 13.975 -3.800 1.00 0.00 H new ATOM 0 HA CYS A 50 10.238 15.527 -2.432 1.00 0.00 H new ATOM 0 HB2 CYS A 50 8.056 15.126 -1.490 1.00 0.00 H new ATOM 0 HB3 CYS A 50 8.240 13.388 -1.617 1.00 0.00 H new ATOM 446 N ALA A 51 10.898 12.352 -2.818 1.00 0.00 N ATOM 447 CA ALA A 51 11.884 11.302 -2.619 1.00 0.00 C ATOM 448 C ALA A 51 13.186 11.660 -3.308 1.00 0.00 C ATOM 449 O ALA A 51 14.259 11.442 -2.771 1.00 0.00 O ATOM 450 CB ALA A 51 11.369 9.966 -3.132 1.00 0.00 C ATOM 0 H ALA A 51 10.125 12.091 -3.431 1.00 0.00 H new ATOM 0 HA ALA A 51 12.066 11.210 -1.548 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.126 9.198 -2.971 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.459 9.697 -2.596 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.153 10.044 -4.197 1.00 0.00 H new ATOM 456 N LEU A 52 13.076 12.233 -4.498 1.00 0.00 N ATOM 457 CA LEU A 52 14.245 12.566 -5.303 1.00 0.00 C ATOM 458 C LEU A 52 14.908 13.842 -4.801 1.00 0.00 C ATOM 459 O LEU A 52 16.104 14.052 -5.003 1.00 0.00 O ATOM 460 CB LEU A 52 13.855 12.728 -6.777 1.00 0.00 C ATOM 461 CG LEU A 52 13.401 11.447 -7.490 1.00 0.00 C ATOM 462 CD1 LEU A 52 12.951 11.757 -8.911 1.00 0.00 C ATOM 463 CD2 LEU A 52 14.518 10.412 -7.504 1.00 0.00 C ATOM 0 H LEU A 52 12.185 12.478 -4.930 1.00 0.00 H new ATOM 0 HA LEU A 52 14.957 11.746 -5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.052 13.462 -6.843 1.00 0.00 H new ATOM 0 HB3 LEU A 52 14.708 13.139 -7.316 1.00 0.00 H new ATOM 0 HG LEU A 52 12.556 11.034 -6.939 1.00 0.00 H new ATOM 0 HD11 LEU A 52 12.633 10.837 -9.401 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.119 12.460 -8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 52 13.779 12.196 -9.467 1.00 0.00 H new ATOM 0 HD21 LEU A 52 14.174 9.512 -8.014 1.00 0.00 H new ATOM 0 HD22 LEU A 52 15.383 10.818 -8.028 1.00 0.00 H new ATOM 0 HD23 LEU A 52 14.797 10.164 -6.480 1.00 0.00 H new ATOM 475 N GLU A 53 14.125 14.687 -4.142 1.00 0.00 N ATOM 476 CA GLU A 53 14.618 15.956 -3.628 1.00 0.00 C ATOM 477 C GLU A 53 15.715 15.740 -2.582 1.00 0.00 C ATOM 478 O GLU A 53 16.743 16.417 -2.600 1.00 0.00 O ATOM 479 CB GLU A 53 13.459 16.766 -3.040 1.00 0.00 C ATOM 480 CG GLU A 53 13.879 18.081 -2.407 1.00 0.00 C ATOM 481 CD GLU A 53 12.697 18.873 -1.891 1.00 0.00 C ATOM 482 OE1 GLU A 53 12.458 19.992 -2.393 1.00 0.00 O ATOM 483 OE2 GLU A 53 11.991 18.375 -0.992 1.00 0.00 O ATOM 0 H GLU A 53 13.138 14.513 -3.951 1.00 0.00 H new ATOM 0 HA GLU A 53 15.057 16.516 -4.454 1.00 0.00 H new ATOM 0 HB2 GLU A 53 12.735 16.970 -3.829 1.00 0.00 H new ATOM 0 HB3 GLU A 53 12.950 16.160 -2.290 1.00 0.00 H new ATOM 0 HG2 GLU A 53 14.567 17.883 -1.585 1.00 0.00 H new ATOM 0 HG3 GLU A 53 14.421 18.678 -3.140 1.00 0.00 H new ATOM 490 N HIS A 54 15.503 14.790 -1.682 1.00 0.00 N ATOM 491 CA HIS A 54 16.494 14.499 -0.648 1.00 0.00 C ATOM 492 C HIS A 54 17.181 13.156 -0.922 1.00 0.00 C ATOM 493 O HIS A 54 18.202 12.831 -0.322 1.00 0.00 O ATOM 494 CB HIS A 54 15.823 14.503 0.734 1.00 0.00 C ATOM 495 CG HIS A 54 16.779 14.388 1.884 1.00 0.00 C ATOM 496 ND1 HIS A 54 17.443 15.470 2.420 1.00 0.00 N ATOM 497 CD2 HIS A 54 17.177 13.313 2.602 1.00 0.00 C ATOM 498 CE1 HIS A 54 18.208 15.066 3.416 1.00 0.00 C ATOM 499 NE2 HIS A 54 18.064 13.762 3.548 1.00 0.00 N ATOM 0 H HIS A 54 14.664 14.211 -1.644 1.00 0.00 H new ATOM 0 HA HIS A 54 17.260 15.274 -0.663 1.00 0.00 H new ATOM 0 HB2 HIS A 54 15.250 15.423 0.844 1.00 0.00 H new ATOM 0 HB3 HIS A 54 15.113 13.677 0.783 1.00 0.00 H new ATOM 0 HD2 HIS A 54 16.857 12.292 2.458 1.00 0.00 H new ATOM 0 HE1 HIS A 54 18.844 15.696 4.020 1.00 0.00 H new ATOM 0 HE2 HIS A 54 18.536 13.181 4.241 1.00 0.00 H new ATOM 508 N GLY A 55 16.603 12.392 -1.836 1.00 0.00 N ATOM 509 CA GLY A 55 17.117 11.082 -2.221 1.00 0.00 C ATOM 510 C GLY A 55 16.739 10.004 -1.221 1.00 0.00 C ATOM 511 O GLY A 55 16.751 8.812 -1.540 1.00 0.00 O ATOM 0 H GLY A 55 15.757 12.664 -2.337 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.729 10.816 -3.204 1.00 0.00 H new ATOM 0 HA3 GLY A 55 18.202 11.130 -2.308 1.00 0.00 H new ATOM 515 N GLY A 56 16.394 10.424 -0.016 1.00 0.00 N ATOM 516 CA GLY A 56 15.696 9.543 0.896 1.00 0.00 C ATOM 517 C GLY A 56 14.303 10.037 1.234 1.00 0.00 C ATOM 518 O GLY A 56 14.073 11.243 1.333 1.00 0.00 O ATOM 0 H GLY A 56 16.584 11.358 0.348 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.627 8.549 0.454 1.00 0.00 H new ATOM 0 HA3 GLY A 56 16.275 9.444 1.814 1.00 0.00 H new ATOM 522 N LEU A 57 13.382 9.096 1.426 1.00 0.00 N ATOM 523 CA LEU A 57 12.000 9.404 1.798 1.00 0.00 C ATOM 524 C LEU A 57 11.909 9.878 3.243 1.00 0.00 C ATOM 525 O LEU A 57 10.830 10.203 3.727 1.00 0.00 O ATOM 526 CB LEU A 57 11.106 8.177 1.600 1.00 0.00 C ATOM 527 CG LEU A 57 10.787 7.827 0.146 1.00 0.00 C ATOM 528 CD1 LEU A 57 10.388 6.366 0.018 1.00 0.00 C ATOM 529 CD2 LEU A 57 9.671 8.717 -0.376 1.00 0.00 C ATOM 0 H LEU A 57 13.571 8.098 1.329 1.00 0.00 H new ATOM 0 HA LEU A 57 11.655 10.209 1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.589 7.318 2.066 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.168 8.342 2.131 1.00 0.00 H new ATOM 0 HG LEU A 57 11.684 7.994 -0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.166 6.140 -1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.207 5.734 0.360 1.00 0.00 H new ATOM 0 HD13 LEU A 57 9.504 6.175 0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.453 8.458 -1.412 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.777 8.572 0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 57 9.982 9.760 -0.321 1.00 0.00 H new ATOM 541 N ASP A 58 13.044 9.875 3.931 1.00 0.00 N ATOM 542 CA ASP A 58 13.122 10.293 5.328 1.00 0.00 C ATOM 543 C ASP A 58 12.478 11.656 5.555 1.00 0.00 C ATOM 544 O ASP A 58 11.959 11.934 6.632 1.00 0.00 O ATOM 545 CB ASP A 58 14.579 10.346 5.790 1.00 0.00 C ATOM 546 CG ASP A 58 15.254 8.993 5.755 1.00 0.00 C ATOM 547 OD1 ASP A 58 15.283 8.309 6.798 1.00 0.00 O ATOM 548 OD2 ASP A 58 15.756 8.604 4.678 1.00 0.00 O ATOM 0 H ASP A 58 13.938 9.583 3.537 1.00 0.00 H new ATOM 0 HA ASP A 58 12.573 9.553 5.910 1.00 0.00 H new ATOM 0 HB2 ASP A 58 15.132 11.039 5.156 1.00 0.00 H new ATOM 0 HB3 ASP A 58 14.619 10.741 6.805 1.00 0.00 H new ATOM 553 N THR A 59 12.536 12.510 4.546 1.00 0.00 N ATOM 554 CA THR A 59 11.967 13.841 4.641 1.00 0.00 C ATOM 555 C THR A 59 10.546 13.899 4.079 1.00 0.00 C ATOM 556 O THR A 59 9.938 14.967 4.005 1.00 0.00 O ATOM 557 CB THR A 59 12.866 14.844 3.897 1.00 0.00 C ATOM 558 OG1 THR A 59 13.206 14.317 2.609 1.00 0.00 O ATOM 559 CG2 THR A 59 14.138 15.113 4.686 1.00 0.00 C ATOM 0 H THR A 59 12.974 12.302 3.649 1.00 0.00 H new ATOM 0 HA THR A 59 11.913 14.104 5.698 1.00 0.00 H new ATOM 0 HB THR A 59 12.322 15.781 3.782 1.00 0.00 H new ATOM 0 HG1 THR A 59 13.336 15.055 1.978 1.00 0.00 H new ATOM 0 HG21 THR A 59 14.760 15.825 4.143 1.00 0.00 H new ATOM 0 HG22 THR A 59 13.881 15.527 5.661 1.00 0.00 H new ATOM 0 HG23 THR A 59 14.687 14.181 4.821 1.00 0.00 H new ATOM 567 N CYS A 60 10.009 12.752 3.705 1.00 0.00 N ATOM 568 CA CYS A 60 8.690 12.690 3.104 1.00 0.00 C ATOM 569 C CYS A 60 7.650 12.234 4.120 1.00 0.00 C ATOM 570 O CYS A 60 7.161 11.103 4.076 1.00 0.00 O ATOM 571 CB CYS A 60 8.717 11.757 1.895 1.00 0.00 C ATOM 572 SG CYS A 60 9.862 12.294 0.581 1.00 0.00 S ATOM 0 H CYS A 60 10.469 11.847 3.808 1.00 0.00 H new ATOM 0 HA CYS A 60 8.409 13.689 2.771 1.00 0.00 H new ATOM 0 HB2 CYS A 60 9.000 10.757 2.225 1.00 0.00 H new ATOM 0 HB3 CYS A 60 7.711 11.684 1.481 1.00 0.00 H new ATOM 577 N ASP A 61 7.307 13.128 5.031 1.00 0.00 N ATOM 578 CA ASP A 61 6.327 12.834 6.067 1.00 0.00 C ATOM 579 C ASP A 61 5.050 13.608 5.804 1.00 0.00 C ATOM 580 O ASP A 61 5.059 14.610 5.085 1.00 0.00 O ATOM 581 CB ASP A 61 6.863 13.206 7.452 1.00 0.00 C ATOM 582 CG ASP A 61 8.052 12.371 7.871 1.00 0.00 C ATOM 583 OD1 ASP A 61 7.847 11.217 8.310 1.00 0.00 O ATOM 584 OD2 ASP A 61 9.192 12.871 7.790 1.00 0.00 O ATOM 0 H ASP A 61 7.695 14.070 5.076 1.00 0.00 H new ATOM 0 HA ASP A 61 6.124 11.763 6.045 1.00 0.00 H new ATOM 0 HB2 ASP A 61 7.146 14.258 7.455 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.067 13.088 8.187 1.00 0.00 H new ATOM 589 N GLY A 62 3.952 13.139 6.382 1.00 0.00 N ATOM 590 CA GLY A 62 2.688 13.824 6.227 1.00 0.00 C ATOM 591 C GLY A 62 2.686 15.164 6.930 1.00 0.00 C ATOM 592 O GLY A 62 2.669 15.229 8.160 1.00 0.00 O ATOM 0 H GLY A 62 3.916 12.296 6.955 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.481 13.969 5.167 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.886 13.203 6.626 1.00 0.00 H new ATOM 596 N GLY A 63 2.716 16.230 6.150 1.00 0.00 N ATOM 597 CA GLY A 63 2.705 17.560 6.715 1.00 0.00 C ATOM 598 C GLY A 63 3.953 18.353 6.379 1.00 0.00 C ATOM 599 O GLY A 63 4.146 19.451 6.898 1.00 0.00 O ATOM 0 H GLY A 63 2.748 16.198 5.131 1.00 0.00 H new ATOM 0 HA2 GLY A 63 1.830 18.097 6.350 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.606 17.489 7.798 1.00 0.00 H new ATOM 603 N SER A 64 4.811 17.805 5.527 1.00 0.00 N ATOM 604 CA SER A 64 6.024 18.501 5.125 1.00 0.00 C ATOM 605 C SER A 64 6.430 18.139 3.697 1.00 0.00 C ATOM 606 O SER A 64 5.988 17.127 3.154 1.00 0.00 O ATOM 607 CB SER A 64 7.166 18.164 6.086 1.00 0.00 C ATOM 608 OG SER A 64 6.835 18.524 7.416 1.00 0.00 O ATOM 0 H SER A 64 4.689 16.885 5.104 1.00 0.00 H new ATOM 0 HA SER A 64 5.820 19.571 5.160 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.383 17.097 6.038 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.071 18.688 5.778 1.00 0.00 H new ATOM 0 HG SER A 64 7.580 18.297 8.011 1.00 0.00 H new ATOM 614 N ASN A 65 7.263 18.997 3.102 1.00 0.00 N ATOM 615 CA ASN A 65 7.873 18.751 1.791 1.00 0.00 C ATOM 616 C ASN A 65 6.847 18.416 0.706 1.00 0.00 C ATOM 617 O ASN A 65 7.022 17.465 -0.062 1.00 0.00 O ATOM 618 CB ASN A 65 8.931 17.643 1.887 1.00 0.00 C ATOM 619 CG ASN A 65 10.127 18.057 2.735 1.00 0.00 C ATOM 620 OD1 ASN A 65 11.080 18.650 2.232 1.00 0.00 O ATOM 621 ND2 ASN A 65 10.100 17.747 4.025 1.00 0.00 N ATOM 0 H ASN A 65 7.535 19.888 3.518 1.00 0.00 H new ATOM 0 HA ASN A 65 8.352 19.684 1.493 1.00 0.00 H new ATOM 0 HB2 ASN A 65 8.479 16.748 2.314 1.00 0.00 H new ATOM 0 HB3 ASN A 65 9.272 17.382 0.885 1.00 0.00 H new ATOM 0 HD21 ASN A 65 10.883 18.001 4.627 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.296 17.255 4.415 1.00 0.00 H new ATOM 628 N GLY A 66 5.778 19.201 0.644 1.00 0.00 N ATOM 629 CA GLY A 66 4.790 19.036 -0.409 1.00 0.00 C ATOM 630 C GLY A 66 3.719 18.023 -0.063 1.00 0.00 C ATOM 631 O GLY A 66 2.690 17.944 -0.735 1.00 0.00 O ATOM 0 H GLY A 66 5.576 19.951 1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.320 19.998 -0.612 1.00 0.00 H new ATOM 0 HA3 GLY A 66 5.292 18.727 -1.326 1.00 0.00 H new ATOM 635 N ILE A 67 3.958 17.246 0.981 1.00 0.00 N ATOM 636 CA ILE A 67 3.007 16.243 1.411 1.00 0.00 C ATOM 637 C ILE A 67 2.134 16.804 2.525 1.00 0.00 C ATOM 638 O ILE A 67 2.644 17.245 3.554 1.00 0.00 O ATOM 639 CB ILE A 67 3.720 14.966 1.903 1.00 0.00 C ATOM 640 CG1 ILE A 67 4.666 14.450 0.817 1.00 0.00 C ATOM 641 CG2 ILE A 67 2.704 13.895 2.273 1.00 0.00 C ATOM 642 CD1 ILE A 67 5.415 13.198 1.212 1.00 0.00 C ATOM 0 H ILE A 67 4.806 17.294 1.546 1.00 0.00 H new ATOM 0 HA ILE A 67 2.387 15.977 0.555 1.00 0.00 H new ATOM 0 HB ILE A 67 4.300 15.208 2.794 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.092 14.250 -0.088 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.385 15.232 0.572 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.226 13.002 2.618 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.057 14.266 3.067 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.101 13.648 1.399 1.00 0.00 H new ATOM 0 HD11 ILE A 67 6.066 12.890 0.394 1.00 0.00 H new ATOM 0 HD12 ILE A 67 6.016 13.398 2.099 1.00 0.00 H new ATOM 0 HD13 ILE A 67 4.703 12.401 1.429 1.00 0.00 H new ATOM 654 N PRO A 68 0.811 16.814 2.326 1.00 0.00 N ATOM 655 CA PRO A 68 -0.125 17.379 3.299 1.00 0.00 C ATOM 656 C PRO A 68 -0.217 16.544 4.573 1.00 0.00 C ATOM 657 O PRO A 68 0.012 15.332 4.552 1.00 0.00 O ATOM 658 CB PRO A 68 -1.465 17.373 2.560 1.00 0.00 C ATOM 659 CG PRO A 68 -1.334 16.310 1.525 1.00 0.00 C ATOM 660 CD PRO A 68 0.124 16.273 1.140 1.00 0.00 C ATOM 0 HA PRO A 68 0.188 18.369 3.630 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -2.289 17.161 3.241 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.669 18.343 2.105 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.658 15.345 1.915 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.959 16.530 0.660 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.453 15.259 0.914 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.320 16.876 0.254 1.00 0.00 H new ATOM 668 N SER A 69 -0.517 17.217 5.680 1.00 0.00 N ATOM 669 CA SER A 69 -0.731 16.570 6.965 1.00 0.00 C ATOM 670 C SER A 69 -1.731 15.421 6.837 1.00 0.00 C ATOM 671 O SER A 69 -2.720 15.529 6.106 1.00 0.00 O ATOM 672 CB SER A 69 -1.242 17.604 7.965 1.00 0.00 C ATOM 673 OG SER A 69 -0.345 18.701 8.061 1.00 0.00 O ATOM 0 H SER A 69 -0.618 18.232 5.708 1.00 0.00 H new ATOM 0 HA SER A 69 0.214 16.154 7.315 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.226 17.959 7.657 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.363 17.141 8.944 1.00 0.00 H new ATOM 0 HG SER A 69 -0.692 19.352 8.706 1.00 0.00 H new ATOM 679 N PRO A 70 -1.479 14.306 7.547 1.00 0.00 N ATOM 680 CA PRO A 70 -2.304 13.104 7.442 1.00 0.00 C ATOM 681 C PRO A 70 -3.744 13.368 7.857 1.00 0.00 C ATOM 682 O PRO A 70 -4.014 13.844 8.962 1.00 0.00 O ATOM 683 CB PRO A 70 -1.636 12.108 8.395 1.00 0.00 C ATOM 684 CG PRO A 70 -0.811 12.939 9.316 1.00 0.00 C ATOM 685 CD PRO A 70 -0.386 14.142 8.518 1.00 0.00 C ATOM 0 HA PRO A 70 -2.361 12.738 6.417 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -2.379 11.531 8.945 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -1.019 11.395 7.849 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -1.385 13.236 10.194 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.055 12.382 9.674 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -0.272 15.024 9.149 1.00 0.00 H new ATOM 0 HD3 PRO A 70 0.571 13.979 8.023 1.00 0.00 H new ATOM 693 N THR A 71 -4.660 13.056 6.963 1.00 0.00 N ATOM 694 CA THR A 71 -6.063 13.315 7.198 1.00 0.00 C ATOM 695 C THR A 71 -6.913 12.122 6.770 1.00 0.00 C ATOM 696 O THR A 71 -6.430 11.207 6.098 1.00 0.00 O ATOM 697 CB THR A 71 -6.521 14.593 6.457 1.00 0.00 C ATOM 698 OG1 THR A 71 -7.822 14.989 6.903 1.00 0.00 O ATOM 699 CG2 THR A 71 -6.544 14.379 4.949 1.00 0.00 C ATOM 0 H THR A 71 -4.455 12.621 6.064 1.00 0.00 H new ATOM 0 HA THR A 71 -6.199 13.471 8.268 1.00 0.00 H new ATOM 0 HB THR A 71 -5.804 15.381 6.685 1.00 0.00 H new ATOM 0 HG1 THR A 71 -8.098 15.800 6.427 1.00 0.00 H new ATOM 0 HG21 THR A 71 -6.870 15.295 4.456 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.544 14.117 4.603 1.00 0.00 H new ATOM 0 HG23 THR A 71 -7.235 13.571 4.707 1.00 0.00 H new ATOM 707 N THR A 72 -8.170 12.143 7.169 1.00 0.00 N ATOM 708 CA THR A 72 -9.091 11.074 6.858 1.00 0.00 C ATOM 709 C THR A 72 -10.231 11.585 5.992 1.00 0.00 C ATOM 710 O THR A 72 -10.901 12.564 6.331 1.00 0.00 O ATOM 711 CB THR A 72 -9.663 10.431 8.138 1.00 0.00 C ATOM 712 OG1 THR A 72 -10.109 11.447 9.044 1.00 0.00 O ATOM 713 CG2 THR A 72 -8.625 9.557 8.823 1.00 0.00 C ATOM 0 H THR A 72 -8.578 12.901 7.716 1.00 0.00 H new ATOM 0 HA THR A 72 -8.534 10.314 6.310 1.00 0.00 H new ATOM 0 HB THR A 72 -10.507 9.804 7.850 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.420 12.225 8.536 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.056 9.117 9.722 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.313 8.763 8.144 1.00 0.00 H new ATOM 0 HG23 THR A 72 -7.761 10.163 9.094 1.00 0.00 H new ATOM 721 N THR A 73 -10.436 10.925 4.870 1.00 0.00 N ATOM 722 CA THR A 73 -11.534 11.248 3.987 1.00 0.00 C ATOM 723 C THR A 73 -12.805 10.602 4.527 1.00 0.00 C ATOM 724 O THR A 73 -12.747 9.898 5.537 1.00 0.00 O ATOM 725 CB THR A 73 -11.255 10.780 2.543 1.00 0.00 C ATOM 726 OG1 THR A 73 -11.081 9.361 2.516 1.00 0.00 O ATOM 727 CG2 THR A 73 -10.008 11.452 1.987 1.00 0.00 C ATOM 0 H THR A 73 -9.850 10.155 4.548 1.00 0.00 H new ATOM 0 HA THR A 73 -11.656 12.331 3.953 1.00 0.00 H new ATOM 0 HB THR A 73 -12.108 11.058 1.924 1.00 0.00 H new ATOM 0 HG1 THR A 73 -10.906 9.070 1.597 1.00 0.00 H new ATOM 0 HG21 THR A 73 -9.832 11.106 0.968 1.00 0.00 H new ATOM 0 HG22 THR A 73 -10.148 12.533 1.984 1.00 0.00 H new ATOM 0 HG23 THR A 73 -9.150 11.199 2.610 1.00 0.00 H new ATOM 735 N ARG A 74 -13.935 10.835 3.881 1.00 0.00 N ATOM 736 CA ARG A 74 -15.221 10.368 4.392 1.00 0.00 C ATOM 737 C ARG A 74 -15.203 8.867 4.683 1.00 0.00 C ATOM 738 O ARG A 74 -15.763 8.422 5.683 1.00 0.00 O ATOM 739 CB ARG A 74 -16.330 10.688 3.385 1.00 0.00 C ATOM 740 CG ARG A 74 -17.690 10.116 3.753 1.00 0.00 C ATOM 741 CD ARG A 74 -18.738 10.461 2.704 1.00 0.00 C ATOM 742 NE ARG A 74 -20.060 9.939 3.046 1.00 0.00 N ATOM 743 CZ ARG A 74 -21.036 9.754 2.158 1.00 0.00 C ATOM 744 NH1 ARG A 74 -20.825 9.997 0.872 1.00 0.00 N ATOM 745 NH2 ARG A 74 -22.223 9.316 2.556 1.00 0.00 N ATOM 0 H ARG A 74 -13.992 11.345 3.000 1.00 0.00 H new ATOM 0 HA ARG A 74 -15.414 10.888 5.330 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -16.417 11.770 3.289 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -16.039 10.304 2.407 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -17.616 9.033 3.854 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -18.001 10.506 4.722 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -18.795 11.544 2.594 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -18.429 10.058 1.739 1.00 0.00 H new ATOM 0 HE ARG A 74 -20.246 9.703 4.021 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -19.912 10.327 0.558 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -21.575 9.854 0.196 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -22.390 9.120 3.543 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -22.969 9.175 1.875 1.00 0.00 H new ATOM 759 N TYR A 75 -14.553 8.089 3.830 1.00 0.00 N ATOM 760 CA TYR A 75 -14.538 6.641 4.003 1.00 0.00 C ATOM 761 C TYR A 75 -13.245 6.137 4.651 1.00 0.00 C ATOM 762 O TYR A 75 -12.980 4.937 4.640 1.00 0.00 O ATOM 763 CB TYR A 75 -14.737 5.948 2.657 1.00 0.00 C ATOM 764 CG TYR A 75 -15.986 6.381 1.919 1.00 0.00 C ATOM 765 CD1 TYR A 75 -15.905 6.924 0.644 1.00 0.00 C ATOM 766 CD2 TYR A 75 -17.243 6.248 2.497 1.00 0.00 C ATOM 767 CE1 TYR A 75 -17.040 7.321 -0.037 1.00 0.00 C ATOM 768 CE2 TYR A 75 -18.382 6.643 1.823 1.00 0.00 C ATOM 769 CZ TYR A 75 -18.274 7.178 0.557 1.00 0.00 C ATOM 770 OH TYR A 75 -19.406 7.571 -0.119 1.00 0.00 O ATOM 0 H TYR A 75 -14.034 8.429 3.020 1.00 0.00 H new ATOM 0 HA TYR A 75 -15.359 6.396 4.677 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -13.869 6.144 2.027 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -14.777 4.871 2.817 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -14.938 7.038 0.176 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -17.330 5.829 3.489 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -16.960 7.741 -1.029 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -19.352 6.533 2.285 1.00 0.00 H new ATOM 0 HH TYR A 75 -20.195 7.402 0.438 1.00 0.00 H new ATOM 780 N VAL A 76 -12.440 7.034 5.201 1.00 0.00 N ATOM 781 CA VAL A 76 -11.221 6.624 5.897 1.00 0.00 C ATOM 782 C VAL A 76 -11.340 6.911 7.387 1.00 0.00 C ATOM 783 O VAL A 76 -11.712 8.014 7.784 1.00 0.00 O ATOM 784 CB VAL A 76 -9.963 7.331 5.349 1.00 0.00 C ATOM 785 CG1 VAL A 76 -8.723 6.916 6.133 1.00 0.00 C ATOM 786 CG2 VAL A 76 -9.776 7.023 3.875 1.00 0.00 C ATOM 0 H VAL A 76 -12.603 8.041 5.182 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.109 5.553 5.726 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.103 8.406 5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.849 7.427 5.729 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.848 7.186 7.182 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.584 5.838 6.050 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.884 7.531 3.508 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.663 5.947 3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -10.646 7.370 3.318 1.00 0.00 H new ATOM 796 N SER A 77 -11.023 5.918 8.202 1.00 0.00 N ATOM 797 CA SER A 77 -11.137 6.055 9.644 1.00 0.00 C ATOM 798 C SER A 77 -9.793 6.397 10.288 1.00 0.00 C ATOM 799 O SER A 77 -9.727 7.213 11.206 1.00 0.00 O ATOM 800 CB SER A 77 -11.692 4.762 10.241 1.00 0.00 C ATOM 801 OG SER A 77 -12.887 4.370 9.580 1.00 0.00 O ATOM 0 H SER A 77 -10.685 5.008 7.889 1.00 0.00 H new ATOM 0 HA SER A 77 -11.820 6.879 9.852 1.00 0.00 H new ATOM 0 HB2 SER A 77 -10.948 3.969 10.157 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.889 4.903 11.304 1.00 0.00 H new ATOM 0 HG SER A 77 -12.667 3.987 8.705 1.00 0.00 H new ATOM 807 N ALA A 78 -8.719 5.788 9.797 1.00 0.00 N ATOM 808 CA ALA A 78 -7.410 5.953 10.413 1.00 0.00 C ATOM 809 C ALA A 78 -6.306 5.921 9.370 1.00 0.00 C ATOM 810 O ALA A 78 -6.463 5.323 8.302 1.00 0.00 O ATOM 811 CB ALA A 78 -7.189 4.866 11.450 1.00 0.00 C ATOM 0 H ALA A 78 -8.730 5.179 8.979 1.00 0.00 H new ATOM 0 HA ALA A 78 -7.379 6.927 10.902 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -6.208 4.994 11.908 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.960 4.934 12.218 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.240 3.889 10.970 1.00 0.00 H new ATOM 817 N MET A 79 -5.188 6.563 9.692 1.00 0.00 N ATOM 818 CA MET A 79 -4.066 6.674 8.770 1.00 0.00 C ATOM 819 C MET A 79 -2.786 7.074 9.499 1.00 0.00 C ATOM 820 O MET A 79 -2.821 7.575 10.623 1.00 0.00 O ATOM 821 CB MET A 79 -4.382 7.681 7.650 1.00 0.00 C ATOM 822 CG MET A 79 -5.112 8.936 8.119 1.00 0.00 C ATOM 823 SD MET A 79 -4.160 9.924 9.292 1.00 0.00 S ATOM 824 CE MET A 79 -5.443 10.961 9.988 1.00 0.00 C ATOM 0 H MET A 79 -5.036 7.017 10.592 1.00 0.00 H new ATOM 0 HA MET A 79 -3.906 5.693 8.323 1.00 0.00 H new ATOM 0 HB2 MET A 79 -3.449 7.976 7.169 1.00 0.00 H new ATOM 0 HB3 MET A 79 -4.988 7.185 6.892 1.00 0.00 H new ATOM 0 HG2 MET A 79 -5.356 9.550 7.252 1.00 0.00 H new ATOM 0 HG3 MET A 79 -6.056 8.647 8.581 1.00 0.00 H new ATOM 0 HE1 MET A 79 -4.989 11.744 10.596 1.00 0.00 H new ATOM 0 HE2 MET A 79 -6.020 11.416 9.183 1.00 0.00 H new ATOM 0 HE3 MET A 79 -6.103 10.356 10.610 1.00 0.00 H new ATOM 834 N SER A 80 -1.659 6.809 8.858 1.00 0.00 N ATOM 835 CA SER A 80 -0.353 7.187 9.383 1.00 0.00 C ATOM 836 C SER A 80 0.655 7.329 8.246 1.00 0.00 C ATOM 837 O SER A 80 0.699 6.494 7.344 1.00 0.00 O ATOM 838 CB SER A 80 0.140 6.138 10.387 1.00 0.00 C ATOM 839 OG SER A 80 -0.762 5.994 11.475 1.00 0.00 O ATOM 0 H SER A 80 -1.622 6.326 7.960 1.00 0.00 H new ATOM 0 HA SER A 80 -0.450 8.146 9.891 1.00 0.00 H new ATOM 0 HB2 SER A 80 0.260 5.179 9.883 1.00 0.00 H new ATOM 0 HB3 SER A 80 1.122 6.426 10.763 1.00 0.00 H new ATOM 0 HG SER A 80 -1.501 6.630 11.374 1.00 0.00 H new ATOM 845 N VAL A 81 1.454 8.388 8.286 1.00 0.00 N ATOM 846 CA VAL A 81 2.471 8.623 7.268 1.00 0.00 C ATOM 847 C VAL A 81 3.820 8.880 7.925 1.00 0.00 C ATOM 848 O VAL A 81 3.961 9.813 8.717 1.00 0.00 O ATOM 849 CB VAL A 81 2.117 9.824 6.358 1.00 0.00 C ATOM 850 CG1 VAL A 81 3.136 9.975 5.236 1.00 0.00 C ATOM 851 CG2 VAL A 81 0.716 9.676 5.789 1.00 0.00 C ATOM 0 H VAL A 81 1.417 9.100 9.015 1.00 0.00 H new ATOM 0 HA VAL A 81 2.517 7.727 6.649 1.00 0.00 H new ATOM 0 HB VAL A 81 2.145 10.727 6.968 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.865 10.826 4.611 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.125 10.139 5.663 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.148 9.069 4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.489 10.532 5.153 1.00 0.00 H new ATOM 0 HG22 VAL A 81 0.657 8.760 5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -0.005 9.630 6.605 1.00 0.00 H new ATOM 861 N ALA A 82 4.809 8.059 7.597 1.00 0.00 N ATOM 862 CA ALA A 82 6.134 8.194 8.180 1.00 0.00 C ATOM 863 C ALA A 82 7.218 7.877 7.155 1.00 0.00 C ATOM 864 O ALA A 82 7.394 6.731 6.757 1.00 0.00 O ATOM 865 CB ALA A 82 6.265 7.277 9.385 1.00 0.00 C ATOM 0 H ALA A 82 4.717 7.293 6.930 1.00 0.00 H new ATOM 0 HA ALA A 82 6.265 9.228 8.500 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.260 7.383 9.817 1.00 0.00 H new ATOM 0 HB2 ALA A 82 5.516 7.546 10.130 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.113 6.243 9.074 1.00 0.00 H new ATOM 871 N LYS A 83 7.942 8.913 6.760 1.00 0.00 N ATOM 872 CA LYS A 83 9.039 8.792 5.792 1.00 0.00 C ATOM 873 C LYS A 83 8.609 7.996 4.550 1.00 0.00 C ATOM 874 O LYS A 83 9.296 7.069 4.121 1.00 0.00 O ATOM 875 CB LYS A 83 10.251 8.108 6.434 1.00 0.00 C ATOM 876 CG LYS A 83 10.871 8.894 7.573 1.00 0.00 C ATOM 877 CD LYS A 83 12.140 8.227 8.063 1.00 0.00 C ATOM 878 CE LYS A 83 12.904 9.112 9.032 1.00 0.00 C ATOM 879 NZ LYS A 83 14.241 8.547 9.348 1.00 0.00 N ATOM 0 H LYS A 83 7.792 9.864 7.097 1.00 0.00 H new ATOM 0 HA LYS A 83 9.310 9.802 5.483 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.949 7.129 6.804 1.00 0.00 H new ATOM 0 HB3 LYS A 83 11.008 7.939 5.668 1.00 0.00 H new ATOM 0 HG2 LYS A 83 11.093 9.908 7.241 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.158 8.976 8.394 1.00 0.00 H new ATOM 0 HD2 LYS A 83 11.890 7.285 8.551 1.00 0.00 H new ATOM 0 HD3 LYS A 83 12.776 7.986 7.211 1.00 0.00 H new ATOM 0 HE2 LYS A 83 13.021 10.107 8.603 1.00 0.00 H new ATOM 0 HE3 LYS A 83 12.330 9.227 9.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 14.769 9.216 9.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 14.126 7.647 9.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 14.766 8.382 8.465 1.00 0.00 H new ATOM 893 N GLY A 84 7.458 8.352 3.997 1.00 0.00 N ATOM 894 CA GLY A 84 6.936 7.671 2.821 1.00 0.00 C ATOM 895 C GLY A 84 6.065 6.471 3.163 1.00 0.00 C ATOM 896 O GLY A 84 5.231 6.053 2.352 1.00 0.00 O ATOM 0 H GLY A 84 6.868 9.108 4.344 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.355 8.377 2.228 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.769 7.342 2.199 1.00 0.00 H new ATOM 900 N VAL A 85 6.268 5.917 4.354 1.00 0.00 N ATOM 901 CA VAL A 85 5.426 4.834 4.857 1.00 0.00 C ATOM 902 C VAL A 85 4.016 5.354 5.078 1.00 0.00 C ATOM 903 O VAL A 85 3.834 6.423 5.659 1.00 0.00 O ATOM 904 CB VAL A 85 5.962 4.240 6.182 1.00 0.00 C ATOM 905 CG1 VAL A 85 5.066 3.117 6.678 1.00 0.00 C ATOM 906 CG2 VAL A 85 7.385 3.737 6.018 1.00 0.00 C ATOM 0 H VAL A 85 7.011 6.201 4.992 1.00 0.00 H new ATOM 0 HA VAL A 85 5.432 4.040 4.111 1.00 0.00 H new ATOM 0 HB VAL A 85 5.960 5.039 6.924 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.466 2.718 7.610 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.061 3.502 6.850 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.028 2.325 5.930 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.737 3.325 6.964 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.411 2.961 5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 85 8.031 4.563 5.720 1.00 0.00 H new ATOM 916 N VAL A 86 3.020 4.616 4.615 1.00 0.00 N ATOM 917 CA VAL A 86 1.639 5.060 4.731 1.00 0.00 C ATOM 918 C VAL A 86 0.748 3.903 5.162 1.00 0.00 C ATOM 919 O VAL A 86 0.516 2.963 4.407 1.00 0.00 O ATOM 920 CB VAL A 86 1.094 5.651 3.410 1.00 0.00 C ATOM 921 CG1 VAL A 86 -0.327 6.160 3.605 1.00 0.00 C ATOM 922 CG2 VAL A 86 1.987 6.772 2.901 1.00 0.00 C ATOM 0 H VAL A 86 3.140 3.712 4.158 1.00 0.00 H new ATOM 0 HA VAL A 86 1.626 5.849 5.483 1.00 0.00 H new ATOM 0 HB VAL A 86 1.087 4.857 2.664 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -0.697 6.573 2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -0.969 5.336 3.917 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -0.334 6.936 4.371 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.579 7.168 1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 86 2.033 7.567 3.645 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.990 6.385 2.721 1.00 0.00 H new ATOM 932 N SER A 87 0.269 3.977 6.383 1.00 0.00 N ATOM 933 CA SER A 87 -0.606 2.954 6.915 1.00 0.00 C ATOM 934 C SER A 87 -2.046 3.451 6.958 1.00 0.00 C ATOM 935 O SER A 87 -2.334 4.510 7.507 1.00 0.00 O ATOM 936 CB SER A 87 -0.137 2.534 8.311 1.00 0.00 C ATOM 937 OG SER A 87 -0.930 1.484 8.828 1.00 0.00 O ATOM 0 H SER A 87 0.471 4.739 7.030 1.00 0.00 H new ATOM 0 HA SER A 87 -0.567 2.084 6.259 1.00 0.00 H new ATOM 0 HB2 SER A 87 0.905 2.217 8.266 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.181 3.390 8.984 1.00 0.00 H new ATOM 0 HG SER A 87 -0.605 1.237 9.719 1.00 0.00 H new ATOM 943 N LEU A 88 -2.934 2.685 6.346 1.00 0.00 N ATOM 944 CA LEU A 88 -4.351 3.011 6.312 1.00 0.00 C ATOM 945 C LEU A 88 -5.116 1.976 7.120 1.00 0.00 C ATOM 946 O LEU A 88 -4.712 0.821 7.186 1.00 0.00 O ATOM 947 CB LEU A 88 -4.901 3.023 4.872 1.00 0.00 C ATOM 948 CG LEU A 88 -4.247 3.994 3.869 1.00 0.00 C ATOM 949 CD1 LEU A 88 -4.101 5.389 4.458 1.00 0.00 C ATOM 950 CD2 LEU A 88 -2.904 3.466 3.380 1.00 0.00 C ATOM 0 H LEU A 88 -2.694 1.821 5.860 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.478 4.008 6.733 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.813 2.014 4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.965 3.255 4.920 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.911 4.065 3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.636 6.047 3.724 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -5.085 5.777 4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.477 5.344 5.351 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.470 4.174 2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.232 3.341 4.229 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.049 2.505 2.887 1.00 0.00 H new ATOM 962 N THR A 89 -6.196 2.383 7.755 1.00 0.00 N ATOM 963 CA THR A 89 -7.050 1.454 8.473 1.00 0.00 C ATOM 964 C THR A 89 -8.478 1.978 8.459 1.00 0.00 C ATOM 965 O THR A 89 -8.687 3.196 8.484 1.00 0.00 O ATOM 966 CB THR A 89 -6.564 1.272 9.929 1.00 0.00 C ATOM 967 OG1 THR A 89 -5.172 0.925 9.931 1.00 0.00 O ATOM 968 CG2 THR A 89 -7.352 0.189 10.652 1.00 0.00 C ATOM 0 H THR A 89 -6.506 3.354 7.789 1.00 0.00 H new ATOM 0 HA THR A 89 -7.009 0.482 7.981 1.00 0.00 H new ATOM 0 HB THR A 89 -6.720 2.214 10.454 1.00 0.00 H new ATOM 0 HG1 THR A 89 -4.865 0.811 10.855 1.00 0.00 H new ATOM 0 HG21 THR A 89 -6.982 0.090 11.672 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.408 0.460 10.673 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.232 -0.759 10.129 1.00 0.00 H new ATOM 976 N GLY A 90 -9.462 1.089 8.395 1.00 0.00 N ATOM 977 CA GLY A 90 -10.837 1.537 8.360 1.00 0.00 C ATOM 978 C GLY A 90 -11.194 2.211 7.057 1.00 0.00 C ATOM 979 O GLY A 90 -11.779 3.294 7.052 1.00 0.00 O ATOM 0 H GLY A 90 -9.333 0.078 8.367 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -11.497 0.684 8.517 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.011 2.230 9.183 1.00 0.00 H new ATOM 983 N GLN A 91 -10.827 1.586 5.949 1.00 0.00 N ATOM 984 CA GLN A 91 -11.122 2.146 4.641 1.00 0.00 C ATOM 985 C GLN A 91 -12.401 1.533 4.086 1.00 0.00 C ATOM 986 O GLN A 91 -12.476 0.327 3.902 1.00 0.00 O ATOM 987 CB GLN A 91 -9.952 1.857 3.695 1.00 0.00 C ATOM 988 CG GLN A 91 -10.152 2.347 2.268 1.00 0.00 C ATOM 989 CD GLN A 91 -10.089 3.855 2.151 1.00 0.00 C ATOM 990 OE1 GLN A 91 -11.229 4.514 2.273 1.00 0.00 O flip ATOM 991 NE2 GLN A 91 -9.019 4.426 1.944 1.00 0.00 N flip ATOM 0 H GLN A 91 -10.328 0.697 5.929 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.262 3.223 4.731 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -9.052 2.319 4.101 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.776 0.781 3.674 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.389 1.905 1.627 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.118 1.999 1.901 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.160 3.883 1.856 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.991 5.442 1.861 1.00 0.00 H new ATOM 1000 N GLU A 92 -13.374 2.385 3.778 1.00 0.00 N ATOM 1001 CA GLU A 92 -14.651 1.963 3.193 1.00 0.00 C ATOM 1002 C GLU A 92 -15.223 0.710 3.877 1.00 0.00 C ATOM 1003 O GLU A 92 -15.507 0.724 5.074 1.00 0.00 O ATOM 1004 CB GLU A 92 -14.502 1.744 1.685 1.00 0.00 C ATOM 1005 CG GLU A 92 -14.262 3.028 0.908 1.00 0.00 C ATOM 1006 CD GLU A 92 -14.167 2.806 -0.586 1.00 0.00 C ATOM 1007 OE1 GLU A 92 -13.076 3.007 -1.152 1.00 0.00 O ATOM 1008 OE2 GLU A 92 -15.188 2.438 -1.201 1.00 0.00 O ATOM 0 H GLU A 92 -13.303 3.392 3.926 1.00 0.00 H new ATOM 0 HA GLU A 92 -15.367 2.767 3.363 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -13.673 1.059 1.505 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.402 1.261 1.305 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -15.071 3.728 1.115 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -13.341 3.492 1.260 1.00 0.00 H new ATOM 1015 N SER A 93 -15.406 -0.359 3.106 1.00 0.00 N ATOM 1016 CA SER A 93 -15.952 -1.615 3.621 1.00 0.00 C ATOM 1017 C SER A 93 -14.912 -2.389 4.439 1.00 0.00 C ATOM 1018 O SER A 93 -15.249 -3.306 5.192 1.00 0.00 O ATOM 1019 CB SER A 93 -16.444 -2.472 2.451 1.00 0.00 C ATOM 1020 OG SER A 93 -17.095 -3.648 2.898 1.00 0.00 O ATOM 0 H SER A 93 -15.182 -0.381 2.111 1.00 0.00 H new ATOM 0 HA SER A 93 -16.784 -1.380 4.285 1.00 0.00 H new ATOM 0 HB2 SER A 93 -17.129 -1.889 1.836 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.599 -2.743 1.818 1.00 0.00 H new ATOM 0 HG SER A 93 -17.880 -3.821 2.337 1.00 0.00 H new ATOM 1026 N LEU A 94 -13.656 -1.988 4.312 1.00 0.00 N ATOM 1027 CA LEU A 94 -12.531 -2.705 4.902 1.00 0.00 C ATOM 1028 C LEU A 94 -12.327 -2.287 6.353 1.00 0.00 C ATOM 1029 O LEU A 94 -11.200 -2.072 6.800 1.00 0.00 O ATOM 1030 CB LEU A 94 -11.254 -2.456 4.097 1.00 0.00 C ATOM 1031 CG LEU A 94 -11.329 -2.830 2.615 1.00 0.00 C ATOM 1032 CD1 LEU A 94 -10.004 -2.537 1.930 1.00 0.00 C ATOM 1033 CD2 LEU A 94 -11.707 -4.293 2.444 1.00 0.00 C ATOM 0 H LEU A 94 -13.385 -1.152 3.794 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.757 -3.771 4.877 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -10.996 -1.400 4.175 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.440 -3.018 4.555 1.00 0.00 H new ATOM 0 HG LEU A 94 -12.105 -2.224 2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.071 -2.808 0.876 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.776 -1.475 2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.213 -3.118 2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.754 -4.535 1.382 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.958 -4.921 2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.680 -4.473 2.901 1.00 0.00 H new ATOM 1045 N ASN A 95 -13.430 -2.121 7.062 1.00 0.00 N ATOM 1046 CA ASN A 95 -13.402 -1.762 8.474 1.00 0.00 C ATOM 1047 C ASN A 95 -12.521 -2.739 9.256 1.00 0.00 C ATOM 1048 O ASN A 95 -12.596 -3.952 9.056 1.00 0.00 O ATOM 1049 CB ASN A 95 -14.821 -1.767 9.047 1.00 0.00 C ATOM 1050 CG ASN A 95 -14.871 -1.289 10.486 1.00 0.00 C ATOM 1051 OD1 ASN A 95 -14.084 -0.436 10.897 1.00 0.00 O ATOM 1052 ND2 ASN A 95 -15.783 -1.845 11.267 1.00 0.00 N ATOM 0 H ASN A 95 -14.369 -2.230 6.679 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.984 -0.760 8.568 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -15.459 -1.130 8.434 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -15.229 -2.776 8.989 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -15.852 -1.570 12.247 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -16.417 -2.549 10.889 1.00 0.00 H new ATOM 1059 N GLY A 96 -11.698 -2.202 10.147 1.00 0.00 N ATOM 1060 CA GLY A 96 -10.769 -3.022 10.907 1.00 0.00 C ATOM 1061 C GLY A 96 -9.506 -3.387 10.146 1.00 0.00 C ATOM 1062 O GLY A 96 -8.485 -3.705 10.757 1.00 0.00 O ATOM 0 H GLY A 96 -11.656 -1.205 10.360 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -10.492 -2.491 11.818 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -11.275 -3.938 11.213 1.00 0.00 H new ATOM 1066 N LEU A 97 -9.566 -3.342 8.821 1.00 0.00 N ATOM 1067 CA LEU A 97 -8.444 -3.756 7.988 1.00 0.00 C ATOM 1068 C LEU A 97 -7.394 -2.656 7.920 1.00 0.00 C ATOM 1069 O LEU A 97 -7.725 -1.473 7.801 1.00 0.00 O ATOM 1070 CB LEU A 97 -8.949 -4.132 6.588 1.00 0.00 C ATOM 1071 CG LEU A 97 -7.890 -4.578 5.570 1.00 0.00 C ATOM 1072 CD1 LEU A 97 -8.501 -5.527 4.553 1.00 0.00 C ATOM 1073 CD2 LEU A 97 -7.300 -3.379 4.846 1.00 0.00 C ATOM 0 H LEU A 97 -10.382 -3.022 8.299 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.973 -4.633 8.432 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.679 -4.935 6.694 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.478 -3.273 6.175 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.097 -5.091 6.114 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.738 -5.834 3.838 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.893 -6.406 5.065 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.311 -5.023 4.025 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.552 -3.718 4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -8.092 -2.846 4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.833 -2.711 5.569 1.00 0.00 H new ATOM 1085 N SER A 98 -6.133 -3.053 8.003 1.00 0.00 N ATOM 1086 CA SER A 98 -5.026 -2.118 7.960 1.00 0.00 C ATOM 1087 C SER A 98 -4.132 -2.410 6.753 1.00 0.00 C ATOM 1088 O SER A 98 -3.731 -3.548 6.530 1.00 0.00 O ATOM 1089 CB SER A 98 -4.220 -2.219 9.260 1.00 0.00 C ATOM 1090 OG SER A 98 -3.368 -1.099 9.436 1.00 0.00 O ATOM 0 H SER A 98 -5.852 -4.029 8.102 1.00 0.00 H new ATOM 0 HA SER A 98 -5.415 -1.105 7.860 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.902 -2.294 10.107 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.624 -3.132 9.249 1.00 0.00 H new ATOM 0 HG SER A 98 -3.909 -0.303 9.620 1.00 0.00 H new ATOM 1096 N VAL A 99 -3.848 -1.383 5.972 1.00 0.00 N ATOM 1097 CA VAL A 99 -2.941 -1.498 4.841 1.00 0.00 C ATOM 1098 C VAL A 99 -1.662 -0.758 5.173 1.00 0.00 C ATOM 1099 O VAL A 99 -1.716 0.397 5.587 1.00 0.00 O ATOM 1100 CB VAL A 99 -3.542 -0.894 3.550 1.00 0.00 C ATOM 1101 CG1 VAL A 99 -2.593 -1.064 2.371 1.00 0.00 C ATOM 1102 CG2 VAL A 99 -4.893 -1.513 3.236 1.00 0.00 C ATOM 0 H VAL A 99 -4.237 -0.449 6.102 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.756 -2.557 4.662 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.685 0.173 3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.042 -0.630 1.477 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.651 -0.559 2.586 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.406 -2.125 2.205 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.293 -1.070 2.324 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.777 -2.588 3.097 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.580 -1.326 4.061 1.00 0.00 H new ATOM 1112 N VAL A 100 -0.516 -1.392 4.996 1.00 0.00 N ATOM 1113 CA VAL A 100 0.736 -0.770 5.386 1.00 0.00 C ATOM 1114 C VAL A 100 1.634 -0.598 4.171 1.00 0.00 C ATOM 1115 O VAL A 100 2.229 -1.559 3.682 1.00 0.00 O ATOM 1116 CB VAL A 100 1.476 -1.591 6.465 1.00 0.00 C ATOM 1117 CG1 VAL A 100 2.763 -0.893 6.883 1.00 0.00 C ATOM 1118 CG2 VAL A 100 0.576 -1.821 7.670 1.00 0.00 C ATOM 0 H VAL A 100 -0.426 -2.324 4.591 1.00 0.00 H new ATOM 0 HA VAL A 100 0.498 0.205 5.811 1.00 0.00 H new ATOM 0 HB VAL A 100 1.736 -2.560 6.040 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.269 -1.488 7.644 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.415 -0.782 6.016 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.528 0.091 7.289 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.114 -2.401 8.420 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.284 -0.861 8.095 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.315 -2.367 7.360 1.00 0.00 H new ATOM 1128 N MET A 101 1.714 0.626 3.683 1.00 0.00 N ATOM 1129 CA MET A 101 2.537 0.928 2.525 1.00 0.00 C ATOM 1130 C MET A 101 3.976 1.134 2.973 1.00 0.00 C ATOM 1131 O MET A 101 4.296 2.130 3.622 1.00 0.00 O ATOM 1132 CB MET A 101 2.021 2.190 1.828 1.00 0.00 C ATOM 1133 CG MET A 101 2.488 2.330 0.393 1.00 0.00 C ATOM 1134 SD MET A 101 1.833 1.030 -0.674 1.00 0.00 S ATOM 1135 CE MET A 101 0.072 1.193 -0.378 1.00 0.00 C ATOM 0 H MET A 101 1.219 1.429 4.071 1.00 0.00 H new ATOM 0 HA MET A 101 2.490 0.097 1.821 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.931 2.184 1.847 1.00 0.00 H new ATOM 0 HB3 MET A 101 2.345 3.064 2.393 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.181 3.302 0.007 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.577 2.305 0.364 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.462 1.154 -1.328 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.266 0.378 0.262 1.00 0.00 H new ATOM 0 HE3 MET A 101 -0.128 2.146 0.112 1.00 0.00 H new ATOM 1145 N THR A 102 4.832 0.190 2.625 1.00 0.00 N ATOM 1146 CA THR A 102 6.210 0.200 3.084 1.00 0.00 C ATOM 1147 C THR A 102 7.172 0.394 1.913 1.00 0.00 C ATOM 1148 O THR A 102 7.214 -0.430 1.003 1.00 0.00 O ATOM 1149 CB THR A 102 6.544 -1.124 3.795 1.00 0.00 C ATOM 1150 OG1 THR A 102 5.466 -1.481 4.674 1.00 0.00 O ATOM 1151 CG2 THR A 102 7.833 -1.006 4.594 1.00 0.00 C ATOM 0 H THR A 102 4.595 -0.598 2.022 1.00 0.00 H new ATOM 0 HA THR A 102 6.325 1.031 3.781 1.00 0.00 H new ATOM 0 HB THR A 102 6.679 -1.896 3.038 1.00 0.00 H new ATOM 0 HG1 THR A 102 5.678 -2.325 5.125 1.00 0.00 H new ATOM 0 HG21 THR A 102 8.045 -1.956 5.086 1.00 0.00 H new ATOM 0 HG22 THR A 102 8.655 -0.753 3.924 1.00 0.00 H new ATOM 0 HG23 THR A 102 7.725 -0.224 5.346 1.00 0.00 H new ATOM 1159 N PRO A 103 7.939 1.491 1.902 1.00 0.00 N ATOM 1160 CA PRO A 103 8.912 1.748 0.843 1.00 0.00 C ATOM 1161 C PRO A 103 10.023 0.699 0.825 1.00 0.00 C ATOM 1162 O PRO A 103 10.643 0.403 1.849 1.00 0.00 O ATOM 1163 CB PRO A 103 9.483 3.128 1.197 1.00 0.00 C ATOM 1164 CG PRO A 103 8.498 3.722 2.147 1.00 0.00 C ATOM 1165 CD PRO A 103 7.911 2.565 2.896 1.00 0.00 C ATOM 0 HA PRO A 103 8.458 1.709 -0.147 1.00 0.00 H new ATOM 0 HB2 PRO A 103 10.469 3.042 1.654 1.00 0.00 H new ATOM 0 HB3 PRO A 103 9.597 3.748 0.308 1.00 0.00 H new ATOM 0 HG2 PRO A 103 8.983 4.423 2.826 1.00 0.00 H new ATOM 0 HG3 PRO A 103 7.725 4.277 1.614 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.498 2.315 3.779 1.00 0.00 H new ATOM 0 HD3 PRO A 103 6.897 2.775 3.236 1.00 0.00 H new ATOM 1173 N GLY A 104 10.240 0.126 -0.343 1.00 0.00 N ATOM 1174 CA GLY A 104 11.302 -0.836 -0.531 1.00 0.00 C ATOM 1175 C GLY A 104 10.907 -1.874 -1.557 1.00 0.00 C ATOM 1176 O GLY A 104 11.211 -3.057 -1.413 1.00 0.00 O ATOM 0 H GLY A 104 9.689 0.314 -1.180 1.00 0.00 H new ATOM 0 HA2 GLY A 104 12.209 -0.325 -0.854 1.00 0.00 H new ATOM 0 HA3 GLY A 104 11.530 -1.323 0.417 1.00 0.00 H new ATOM 1180 N TRP A 105 10.206 -1.419 -2.583 1.00 0.00 N ATOM 1181 CA TRP A 105 9.741 -2.287 -3.648 1.00 0.00 C ATOM 1182 C TRP A 105 10.310 -1.793 -4.974 1.00 0.00 C ATOM 1183 O TRP A 105 9.704 -0.966 -5.657 1.00 0.00 O ATOM 1184 CB TRP A 105 8.210 -2.300 -3.670 1.00 0.00 C ATOM 1185 CG TRP A 105 7.621 -3.309 -4.606 1.00 0.00 C ATOM 1186 CD1 TRP A 105 7.836 -4.657 -4.603 1.00 0.00 C ATOM 1187 CD2 TRP A 105 6.694 -3.051 -5.663 1.00 0.00 C ATOM 1188 NE1 TRP A 105 7.111 -5.250 -5.606 1.00 0.00 N ATOM 1189 CE2 TRP A 105 6.400 -4.285 -6.269 1.00 0.00 C ATOM 1190 CE3 TRP A 105 6.089 -1.895 -6.160 1.00 0.00 C ATOM 1191 CZ2 TRP A 105 5.525 -4.395 -7.346 1.00 0.00 C ATOM 1192 CZ3 TRP A 105 5.220 -2.005 -7.227 1.00 0.00 C ATOM 1193 CH2 TRP A 105 4.944 -3.247 -7.811 1.00 0.00 C ATOM 0 H TRP A 105 9.945 -0.440 -2.699 1.00 0.00 H new ATOM 0 HA TRP A 105 10.083 -3.308 -3.481 1.00 0.00 H new ATOM 0 HB2 TRP A 105 7.844 -2.498 -2.662 1.00 0.00 H new ATOM 0 HB3 TRP A 105 7.853 -1.309 -3.950 1.00 0.00 H new ATOM 0 HD1 TRP A 105 8.482 -5.180 -3.913 1.00 0.00 H new ATOM 0 HE1 TRP A 105 7.103 -6.247 -5.822 1.00 0.00 H new ATOM 0 HE3 TRP A 105 6.297 -0.932 -5.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 5.312 -5.352 -7.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 4.745 -1.117 -7.618 1.00 0.00 H new ATOM 0 HH2 TRP A 105 4.259 -3.300 -8.645 1.00 0.00 H new ATOM 1204 N ASP A 106 11.479 -2.319 -5.317 1.00 0.00 N ATOM 1205 CA ASP A 106 12.297 -1.811 -6.423 1.00 0.00 C ATOM 1206 C ASP A 106 11.572 -1.834 -7.768 1.00 0.00 C ATOM 1207 O ASP A 106 11.999 -1.177 -8.714 1.00 0.00 O ATOM 1208 CB ASP A 106 13.587 -2.626 -6.535 1.00 0.00 C ATOM 1209 CG ASP A 106 14.473 -2.506 -5.310 1.00 0.00 C ATOM 1210 OD1 ASP A 106 15.537 -1.859 -5.396 1.00 0.00 O ATOM 1211 OD2 ASP A 106 14.117 -3.066 -4.251 1.00 0.00 O ATOM 0 H ASP A 106 11.894 -3.116 -4.835 1.00 0.00 H new ATOM 0 HA ASP A 106 12.517 -0.769 -6.191 1.00 0.00 H new ATOM 0 HB2 ASP A 106 13.335 -3.675 -6.693 1.00 0.00 H new ATOM 0 HB3 ASP A 106 14.143 -2.296 -7.412 1.00 0.00 H new ATOM 1216 N ASN A 107 10.487 -2.584 -7.864 1.00 0.00 N ATOM 1217 CA ASN A 107 9.749 -2.694 -9.118 1.00 0.00 C ATOM 1218 C ASN A 107 9.139 -1.355 -9.537 1.00 0.00 C ATOM 1219 O ASN A 107 8.952 -1.099 -10.725 1.00 0.00 O ATOM 1220 CB ASN A 107 8.647 -3.750 -8.996 1.00 0.00 C ATOM 1221 CG ASN A 107 7.916 -3.995 -10.305 1.00 0.00 C ATOM 1222 OD1 ASN A 107 8.331 -4.824 -11.115 1.00 0.00 O ATOM 1223 ND2 ASN A 107 6.815 -3.295 -10.518 1.00 0.00 N ATOM 0 H ASN A 107 10.096 -3.125 -7.093 1.00 0.00 H new ATOM 0 HA ASN A 107 10.459 -2.996 -9.888 1.00 0.00 H new ATOM 0 HB2 ASN A 107 9.085 -4.686 -8.649 1.00 0.00 H new ATOM 0 HB3 ASN A 107 7.930 -3.434 -8.239 1.00 0.00 H new ATOM 0 HD21 ASN A 107 6.280 -3.434 -11.375 1.00 0.00 H new ATOM 0 HD22 ASN A 107 6.500 -2.616 -9.825 1.00 0.00 H new ATOM 1230 N ALA A 108 8.857 -0.488 -8.570 1.00 0.00 N ATOM 1231 CA ALA A 108 8.128 0.745 -8.853 1.00 0.00 C ATOM 1232 C ALA A 108 9.037 1.856 -9.376 1.00 0.00 C ATOM 1233 O ALA A 108 8.791 2.409 -10.447 1.00 0.00 O ATOM 1234 CB ALA A 108 7.387 1.210 -7.612 1.00 0.00 C ATOM 0 H ALA A 108 9.119 -0.613 -7.592 1.00 0.00 H new ATOM 0 HA ALA A 108 7.412 0.522 -9.643 1.00 0.00 H new ATOM 0 HB1 ALA A 108 6.847 2.130 -7.834 1.00 0.00 H new ATOM 0 HB2 ALA A 108 6.681 0.441 -7.300 1.00 0.00 H new ATOM 0 HB3 ALA A 108 8.101 1.393 -6.809 1.00 0.00 H new ATOM 1240 N ASN A 109 10.084 2.184 -8.627 1.00 0.00 N ATOM 1241 CA ASN A 109 10.969 3.291 -9.003 1.00 0.00 C ATOM 1242 C ASN A 109 12.340 2.796 -9.437 1.00 0.00 C ATOM 1243 O ASN A 109 13.294 3.574 -9.487 1.00 0.00 O ATOM 1244 CB ASN A 109 11.148 4.277 -7.845 1.00 0.00 C ATOM 1245 CG ASN A 109 9.927 5.137 -7.585 1.00 0.00 C ATOM 1246 OD1 ASN A 109 9.148 5.429 -8.493 1.00 0.00 O ATOM 1247 ND2 ASN A 109 9.768 5.568 -6.343 1.00 0.00 N ATOM 0 H ASN A 109 10.343 1.707 -7.763 1.00 0.00 H new ATOM 0 HA ASN A 109 10.490 3.795 -9.843 1.00 0.00 H new ATOM 0 HB2 ASN A 109 11.390 3.721 -6.939 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.999 4.924 -8.058 1.00 0.00 H new ATOM 0 HD21 ASN A 109 8.976 6.166 -6.108 1.00 0.00 H new ATOM 0 HD22 ASN A 109 10.438 5.302 -5.621 1.00 0.00 H new ATOM 1254 N GLY A 110 12.446 1.511 -9.738 1.00 0.00 N ATOM 1255 CA GLY A 110 13.731 0.936 -10.103 1.00 0.00 C ATOM 1256 C GLY A 110 14.639 0.738 -8.902 1.00 0.00 C ATOM 1257 O GLY A 110 15.089 -0.375 -8.628 1.00 0.00 O ATOM 0 H GLY A 110 11.667 0.853 -9.737 1.00 0.00 H new ATOM 0 HA2 GLY A 110 13.570 -0.023 -10.595 1.00 0.00 H new ATOM 0 HA3 GLY A 110 14.225 1.586 -10.825 1.00 0.00 H new ATOM 1261 N VAL A 111 14.915 1.827 -8.197 1.00 0.00 N ATOM 1262 CA VAL A 111 15.747 1.785 -7.000 1.00 0.00 C ATOM 1263 C VAL A 111 14.893 1.755 -5.734 1.00 0.00 C ATOM 1264 O VAL A 111 15.289 1.177 -4.719 1.00 0.00 O ATOM 1265 CB VAL A 111 16.713 2.989 -6.943 1.00 0.00 C ATOM 1266 CG1 VAL A 111 17.761 2.885 -8.041 1.00 0.00 C ATOM 1267 CG2 VAL A 111 15.954 4.304 -7.062 1.00 0.00 C ATOM 0 H VAL A 111 14.572 2.758 -8.435 1.00 0.00 H new ATOM 0 HA VAL A 111 16.334 0.868 -7.052 1.00 0.00 H new ATOM 0 HB VAL A 111 17.216 2.971 -5.976 1.00 0.00 H new ATOM 0 HG11 VAL A 111 18.433 3.742 -7.985 1.00 0.00 H new ATOM 0 HG12 VAL A 111 18.333 1.966 -7.912 1.00 0.00 H new ATOM 0 HG13 VAL A 111 17.269 2.872 -9.014 1.00 0.00 H new ATOM 0 HG21 VAL A 111 16.658 5.135 -7.019 1.00 0.00 H new ATOM 0 HG22 VAL A 111 15.419 4.330 -8.011 1.00 0.00 H new ATOM 0 HG23 VAL A 111 15.242 4.389 -6.241 1.00 0.00 H new ATOM 1277 N THR A 112 13.724 2.377 -5.794 1.00 0.00 N ATOM 1278 CA THR A 112 12.810 2.400 -4.663 1.00 0.00 C ATOM 1279 C THR A 112 11.422 1.944 -5.098 1.00 0.00 C ATOM 1280 O THR A 112 11.244 1.447 -6.211 1.00 0.00 O ATOM 1281 CB THR A 112 12.710 3.808 -4.032 1.00 0.00 C ATOM 1282 OG1 THR A 112 12.281 4.758 -5.011 1.00 0.00 O ATOM 1283 CG2 THR A 112 14.043 4.247 -3.444 1.00 0.00 C ATOM 0 H THR A 112 13.386 2.874 -6.618 1.00 0.00 H new ATOM 0 HA THR A 112 13.208 1.717 -3.912 1.00 0.00 H new ATOM 0 HB THR A 112 11.978 3.760 -3.225 1.00 0.00 H new ATOM 0 HG1 THR A 112 12.219 5.646 -4.600 1.00 0.00 H new ATOM 0 HG21 THR A 112 13.939 5.241 -3.008 1.00 0.00 H new ATOM 0 HG22 THR A 112 14.350 3.542 -2.671 1.00 0.00 H new ATOM 0 HG23 THR A 112 14.797 4.273 -4.231 1.00 0.00 H new ATOM 1291 N GLY A 113 10.445 2.116 -4.223 1.00 0.00 N ATOM 1292 CA GLY A 113 9.086 1.737 -4.536 1.00 0.00 C ATOM 1293 C GLY A 113 8.288 1.483 -3.284 1.00 0.00 C ATOM 1294 O GLY A 113 8.844 1.505 -2.189 1.00 0.00 O ATOM 0 H GLY A 113 10.572 2.515 -3.293 1.00 0.00 H new ATOM 0 HA2 GLY A 113 8.611 2.526 -5.119 1.00 0.00 H new ATOM 0 HA3 GLY A 113 9.090 0.841 -5.156 1.00 0.00 H new ATOM 1298 N TRP A 114 7.001 1.227 -3.428 1.00 0.00 N ATOM 1299 CA TRP A 114 6.139 1.032 -2.273 1.00 0.00 C ATOM 1300 C TRP A 114 5.552 -0.369 -2.259 1.00 0.00 C ATOM 1301 O TRP A 114 4.924 -0.801 -3.225 1.00 0.00 O ATOM 1302 CB TRP A 114 5.021 2.073 -2.265 1.00 0.00 C ATOM 1303 CG TRP A 114 5.525 3.471 -2.081 1.00 0.00 C ATOM 1304 CD1 TRP A 114 5.804 4.092 -0.898 1.00 0.00 C ATOM 1305 CD2 TRP A 114 5.819 4.419 -3.112 1.00 0.00 C ATOM 1306 NE1 TRP A 114 6.245 5.370 -1.131 1.00 0.00 N ATOM 1307 CE2 TRP A 114 6.266 5.595 -2.482 1.00 0.00 C ATOM 1308 CE3 TRP A 114 5.745 4.388 -4.508 1.00 0.00 C ATOM 1309 CZ2 TRP A 114 6.640 6.728 -3.199 1.00 0.00 C ATOM 1310 CZ3 TRP A 114 6.117 5.514 -5.219 1.00 0.00 C ATOM 1311 CH2 TRP A 114 6.559 6.670 -4.564 1.00 0.00 C ATOM 0 H TRP A 114 6.529 1.149 -4.329 1.00 0.00 H new ATOM 0 HA TRP A 114 6.744 1.155 -1.375 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.469 2.012 -3.203 1.00 0.00 H new ATOM 0 HB3 TRP A 114 4.319 1.838 -1.465 1.00 0.00 H new ATOM 0 HD1 TRP A 114 5.694 3.643 0.078 1.00 0.00 H new ATOM 0 HE1 TRP A 114 6.514 6.044 -0.414 1.00 0.00 H new ATOM 0 HE3 TRP A 114 5.404 3.501 -5.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 6.982 7.621 -2.696 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 6.066 5.502 -6.298 1.00 0.00 H new ATOM 0 HH2 TRP A 114 6.842 7.533 -5.148 1.00 0.00 H new ATOM 1322 N ALA A 115 5.777 -1.079 -1.165 1.00 0.00 N ATOM 1323 CA ALA A 115 5.224 -2.406 -0.985 1.00 0.00 C ATOM 1324 C ALA A 115 3.877 -2.310 -0.296 1.00 0.00 C ATOM 1325 O ALA A 115 3.691 -1.491 0.610 1.00 0.00 O ATOM 1326 CB ALA A 115 6.175 -3.279 -0.181 1.00 0.00 C ATOM 0 H ALA A 115 6.345 -0.752 -0.383 1.00 0.00 H new ATOM 0 HA ALA A 115 5.089 -2.867 -1.963 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.741 -4.271 -0.057 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.126 -3.362 -0.707 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.341 -2.830 0.799 1.00 0.00 H new ATOM 1332 N ARG A 116 2.949 -3.141 -0.719 1.00 0.00 N ATOM 1333 CA ARG A 116 1.602 -3.104 -0.183 1.00 0.00 C ATOM 1334 C ARG A 116 1.355 -4.318 0.692 1.00 0.00 C ATOM 1335 O ARG A 116 1.815 -5.414 0.385 1.00 0.00 O ATOM 1336 CB ARG A 116 0.556 -3.062 -1.305 1.00 0.00 C ATOM 1337 CG ARG A 116 0.609 -1.823 -2.193 1.00 0.00 C ATOM 1338 CD ARG A 116 1.669 -1.928 -3.286 1.00 0.00 C ATOM 1339 NE ARG A 116 1.414 -3.046 -4.199 1.00 0.00 N ATOM 1340 CZ ARG A 116 1.593 -2.986 -5.524 1.00 0.00 C ATOM 1341 NH1 ARG A 116 1.953 -1.847 -6.102 1.00 0.00 N ATOM 1342 NH2 ARG A 116 1.389 -4.062 -6.271 1.00 0.00 N ATOM 0 H ARG A 116 3.101 -3.852 -1.434 1.00 0.00 H new ATOM 0 HA ARG A 116 1.506 -2.196 0.413 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.682 -3.945 -1.932 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.436 -3.128 -0.858 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.367 -1.668 -2.653 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.814 -0.948 -1.577 1.00 0.00 H new ATOM 0 HD2 ARG A 116 1.697 -0.997 -3.853 1.00 0.00 H new ATOM 0 HD3 ARG A 116 2.650 -2.052 -2.828 1.00 0.00 H new ATOM 0 HE ARG A 116 1.080 -3.923 -3.800 1.00 0.00 H new ATOM 0 HH11 ARG A 116 2.095 -1.010 -5.536 1.00 0.00 H new ATOM 0 HH12 ARG A 116 2.088 -1.808 -7.112 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.095 -4.937 -5.836 1.00 0.00 H new ATOM 0 HH22 ARG A 116 1.526 -4.015 -7.281 1.00 0.00 H new ATOM 1356 N ASN A 117 0.650 -4.112 1.794 1.00 0.00 N ATOM 1357 CA ASN A 117 0.288 -5.198 2.692 1.00 0.00 C ATOM 1358 C ASN A 117 -1.101 -4.963 3.253 1.00 0.00 C ATOM 1359 O ASN A 117 -1.363 -3.915 3.840 1.00 0.00 O ATOM 1360 CB ASN A 117 1.285 -5.324 3.851 1.00 0.00 C ATOM 1361 CG ASN A 117 2.662 -5.786 3.411 1.00 0.00 C ATOM 1362 OD1 ASN A 117 3.557 -4.974 3.169 1.00 0.00 O ATOM 1363 ND2 ASN A 117 2.843 -7.095 3.304 1.00 0.00 N ATOM 0 H ASN A 117 0.315 -3.195 2.089 1.00 0.00 H new ATOM 0 HA ASN A 117 0.308 -6.124 2.117 1.00 0.00 H new ATOM 0 HB2 ASN A 117 1.375 -4.359 4.350 1.00 0.00 H new ATOM 0 HB3 ASN A 117 0.891 -6.027 4.585 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.749 -7.462 3.012 1.00 0.00 H new ATOM 0 HD22 ASN A 117 2.077 -7.735 3.513 1.00 0.00 H new ATOM 1370 N CYS A 118 -1.993 -5.923 3.061 1.00 0.00 N ATOM 1371 CA CYS A 118 -3.333 -5.828 3.622 1.00 0.00 C ATOM 1372 C CYS A 118 -3.452 -6.733 4.841 1.00 0.00 C ATOM 1373 O CYS A 118 -3.385 -7.959 4.724 1.00 0.00 O ATOM 1374 CB CYS A 118 -4.379 -6.222 2.578 1.00 0.00 C ATOM 1375 SG CYS A 118 -4.342 -5.204 1.067 1.00 0.00 S ATOM 0 H CYS A 118 -1.815 -6.772 2.524 1.00 0.00 H new ATOM 0 HA CYS A 118 -3.511 -4.796 3.923 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.228 -7.266 2.304 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.370 -6.151 3.027 1.00 0.00 H new ATOM 1380 N ASN A 119 -3.650 -6.132 6.006 1.00 0.00 N ATOM 1381 CA ASN A 119 -3.699 -6.880 7.250 1.00 0.00 C ATOM 1382 C ASN A 119 -5.068 -6.772 7.905 1.00 0.00 C ATOM 1383 O ASN A 119 -5.440 -5.727 8.440 1.00 0.00 O ATOM 1384 CB ASN A 119 -2.615 -6.385 8.214 1.00 0.00 C ATOM 1385 CG ASN A 119 -2.626 -7.125 9.542 1.00 0.00 C ATOM 1386 OD1 ASN A 119 -2.040 -8.198 9.669 1.00 0.00 O ATOM 1387 ND2 ASN A 119 -3.279 -6.551 10.544 1.00 0.00 N ATOM 0 H ASN A 119 -3.779 -5.126 6.113 1.00 0.00 H new ATOM 0 HA ASN A 119 -3.516 -7.929 7.016 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.638 -6.502 7.746 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.756 -5.319 8.396 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -3.307 -7.001 11.459 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -3.753 -5.660 10.399 1.00 0.00 H new ATOM 1394 N ILE A 120 -5.821 -7.850 7.824 1.00 0.00 N ATOM 1395 CA ILE A 120 -7.082 -7.974 8.530 1.00 0.00 C ATOM 1396 C ILE A 120 -7.136 -9.353 9.194 1.00 0.00 C ATOM 1397 O ILE A 120 -7.255 -10.377 8.519 1.00 0.00 O ATOM 1398 CB ILE A 120 -8.281 -7.746 7.576 1.00 0.00 C ATOM 1399 CG1 ILE A 120 -9.618 -7.983 8.286 1.00 0.00 C ATOM 1400 CG2 ILE A 120 -8.167 -8.619 6.337 1.00 0.00 C ATOM 1401 CD1 ILE A 120 -9.962 -6.937 9.327 1.00 0.00 C ATOM 0 H ILE A 120 -5.576 -8.668 7.265 1.00 0.00 H new ATOM 0 HA ILE A 120 -7.151 -7.206 9.300 1.00 0.00 H new ATOM 0 HB ILE A 120 -8.253 -6.703 7.262 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -10.412 -8.012 7.540 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -9.594 -8.962 8.765 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -9.022 -8.439 5.685 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -7.247 -8.377 5.805 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -8.150 -9.668 6.632 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -10.923 -7.179 9.782 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -9.190 -6.922 10.096 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -10.021 -5.957 8.853 1.00 0.00 H new ATOM 1413 N GLN A 121 -7.025 -9.376 10.514 1.00 0.00 N ATOM 1414 CA GLN A 121 -6.757 -10.616 11.234 1.00 0.00 C ATOM 1415 C GLN A 121 -7.966 -11.554 11.275 1.00 0.00 C ATOM 1416 O GLN A 121 -7.819 -12.767 11.126 1.00 0.00 O ATOM 1417 CB GLN A 121 -6.289 -10.297 12.657 1.00 0.00 C ATOM 1418 CG GLN A 121 -6.057 -11.528 13.518 1.00 0.00 C ATOM 1419 CD GLN A 121 -5.670 -11.178 14.938 1.00 0.00 C ATOM 1420 OE1 GLN A 121 -6.530 -11.002 15.800 1.00 0.00 O ATOM 1421 NE2 GLN A 121 -4.375 -11.082 15.197 1.00 0.00 N ATOM 0 H GLN A 121 -7.116 -8.553 11.109 1.00 0.00 H new ATOM 0 HA GLN A 121 -5.971 -11.140 10.690 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.364 -9.722 12.605 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.032 -9.662 13.140 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.963 -12.134 13.531 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.272 -12.137 13.071 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -3.694 -11.235 14.454 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -4.059 -10.855 16.140 1.00 0.00 H new ATOM 1430 N SER A 122 -9.154 -11.001 11.454 1.00 0.00 N ATOM 1431 CA SER A 122 -10.332 -11.820 11.713 1.00 0.00 C ATOM 1432 C SER A 122 -11.149 -12.112 10.453 1.00 0.00 C ATOM 1433 O SER A 122 -11.949 -13.048 10.434 1.00 0.00 O ATOM 1434 CB SER A 122 -11.212 -11.114 12.742 1.00 0.00 C ATOM 1435 OG SER A 122 -11.482 -9.779 12.339 1.00 0.00 O ATOM 0 H SER A 122 -9.330 -9.997 11.426 1.00 0.00 H new ATOM 0 HA SER A 122 -9.983 -12.781 12.091 1.00 0.00 H new ATOM 0 HB2 SER A 122 -12.148 -11.659 12.863 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.716 -11.113 13.713 1.00 0.00 H new ATOM 0 HG SER A 122 -11.957 -9.786 11.482 1.00 0.00 H new ATOM 1441 N ASP A 123 -10.950 -11.331 9.404 1.00 0.00 N ATOM 1442 CA ASP A 123 -11.840 -11.394 8.248 1.00 0.00 C ATOM 1443 C ASP A 123 -11.066 -11.451 6.939 1.00 0.00 C ATOM 1444 O ASP A 123 -10.765 -10.420 6.338 1.00 0.00 O ATOM 1445 CB ASP A 123 -12.794 -10.195 8.244 1.00 0.00 C ATOM 1446 CG ASP A 123 -13.789 -10.244 9.389 1.00 0.00 C ATOM 1447 OD1 ASP A 123 -14.909 -10.754 9.184 1.00 0.00 O ATOM 1448 OD2 ASP A 123 -13.451 -9.782 10.503 1.00 0.00 O ATOM 0 H ASP A 123 -10.192 -10.653 9.325 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.418 -12.314 8.331 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -12.215 -9.273 8.308 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -13.334 -10.167 7.298 1.00 0.00 H new ATOM 1453 N SER A 124 -10.755 -12.663 6.499 1.00 0.00 N ATOM 1454 CA SER A 124 -10.037 -12.870 5.248 1.00 0.00 C ATOM 1455 C SER A 124 -10.816 -12.325 4.049 1.00 0.00 C ATOM 1456 O SER A 124 -10.222 -11.958 3.041 1.00 0.00 O ATOM 1457 CB SER A 124 -9.740 -14.357 5.055 1.00 0.00 C ATOM 1458 OG SER A 124 -9.016 -14.870 6.159 1.00 0.00 O ATOM 0 H SER A 124 -10.991 -13.523 6.994 1.00 0.00 H new ATOM 0 HA SER A 124 -9.099 -12.319 5.308 1.00 0.00 H new ATOM 0 HB2 SER A 124 -10.674 -14.907 4.939 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.168 -14.503 4.139 1.00 0.00 H new ATOM 0 HG SER A 124 -8.837 -15.823 6.018 1.00 0.00 H new ATOM 1464 N ALA A 125 -12.141 -12.253 4.172 1.00 0.00 N ATOM 1465 CA ALA A 125 -12.988 -11.752 3.091 1.00 0.00 C ATOM 1466 C ALA A 125 -12.626 -10.319 2.715 1.00 0.00 C ATOM 1467 O ALA A 125 -12.751 -9.915 1.556 1.00 0.00 O ATOM 1468 CB ALA A 125 -14.452 -11.828 3.488 1.00 0.00 C ATOM 0 H ALA A 125 -12.651 -12.535 5.009 1.00 0.00 H new ATOM 0 HA ALA A 125 -12.818 -12.384 2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -15.070 -11.451 2.673 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -14.719 -12.864 3.697 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -14.619 -11.223 4.379 1.00 0.00 H new ATOM 1474 N LEU A 126 -12.182 -9.553 3.702 1.00 0.00 N ATOM 1475 CA LEU A 126 -11.752 -8.185 3.463 1.00 0.00 C ATOM 1476 C LEU A 126 -10.385 -8.176 2.795 1.00 0.00 C ATOM 1477 O LEU A 126 -10.111 -7.352 1.919 1.00 0.00 O ATOM 1478 CB LEU A 126 -11.702 -7.402 4.775 1.00 0.00 C ATOM 1479 CG LEU A 126 -13.037 -7.274 5.514 1.00 0.00 C ATOM 1480 CD1 LEU A 126 -12.864 -6.480 6.797 1.00 0.00 C ATOM 1481 CD2 LEU A 126 -14.086 -6.623 4.627 1.00 0.00 C ATOM 0 H LEU A 126 -12.111 -9.856 4.673 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.473 -7.705 2.801 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.983 -7.883 5.438 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.324 -6.401 4.567 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.379 -8.277 5.770 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.824 -6.400 7.308 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.149 -6.987 7.445 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.495 -5.482 6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.026 -6.543 5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -13.750 -5.628 4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -14.236 -7.231 3.735 1.00 0.00 H new ATOM 1493 N GLN A 127 -9.532 -9.110 3.204 1.00 0.00 N ATOM 1494 CA GLN A 127 -8.203 -9.230 2.627 1.00 0.00 C ATOM 1495 C GLN A 127 -8.289 -9.641 1.171 1.00 0.00 C ATOM 1496 O GLN A 127 -7.602 -9.079 0.337 1.00 0.00 O ATOM 1497 CB GLN A 127 -7.350 -10.238 3.395 1.00 0.00 C ATOM 1498 CG GLN A 127 -6.038 -10.568 2.696 1.00 0.00 C ATOM 1499 CD GLN A 127 -5.141 -11.461 3.525 1.00 0.00 C ATOM 1500 OE1 GLN A 127 -5.241 -12.687 3.463 1.00 0.00 O ATOM 1501 NE2 GLN A 127 -4.245 -10.860 4.292 1.00 0.00 N ATOM 0 H GLN A 127 -9.740 -9.793 3.932 1.00 0.00 H new ATOM 0 HA GLN A 127 -7.727 -8.252 2.698 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -7.136 -9.842 4.388 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -7.921 -11.156 3.535 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -6.251 -11.057 1.745 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -5.510 -9.642 2.467 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -4.195 -9.842 4.315 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -3.605 -11.415 4.860 1.00 0.00 H new ATOM 1510 N GLN A 128 -9.151 -10.605 0.878 1.00 0.00 N ATOM 1511 CA GLN A 128 -9.302 -11.133 -0.478 1.00 0.00 C ATOM 1512 C GLN A 128 -9.548 -10.014 -1.486 1.00 0.00 C ATOM 1513 O GLN A 128 -9.064 -10.063 -2.618 1.00 0.00 O ATOM 1514 CB GLN A 128 -10.451 -12.139 -0.527 1.00 0.00 C ATOM 1515 CG GLN A 128 -10.184 -13.403 0.271 1.00 0.00 C ATOM 1516 CD GLN A 128 -11.368 -14.350 0.291 1.00 0.00 C ATOM 1517 OE1 GLN A 128 -12.525 -13.929 0.226 1.00 0.00 O ATOM 1518 NE2 GLN A 128 -11.086 -15.639 0.387 1.00 0.00 N ATOM 0 H GLN A 128 -9.763 -11.043 1.566 1.00 0.00 H new ATOM 0 HA GLN A 128 -8.372 -11.633 -0.747 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.356 -11.664 -0.148 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -10.644 -12.408 -1.566 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -9.321 -13.918 -0.151 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -9.924 -13.132 1.294 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -10.115 -15.946 0.438 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -11.840 -16.326 0.410 1.00 0.00 H new ATOM 1527 N ALA A 129 -10.308 -9.014 -1.066 1.00 0.00 N ATOM 1528 CA ALA A 129 -10.566 -7.851 -1.897 1.00 0.00 C ATOM 1529 C ALA A 129 -9.352 -6.929 -1.946 1.00 0.00 C ATOM 1530 O ALA A 129 -8.938 -6.485 -3.016 1.00 0.00 O ATOM 1531 CB ALA A 129 -11.782 -7.100 -1.386 1.00 0.00 C ATOM 0 H ALA A 129 -10.758 -8.986 -0.151 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.766 -8.196 -2.911 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.965 -6.231 -2.018 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.652 -7.756 -1.411 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.604 -6.773 -0.361 1.00 0.00 H new ATOM 1537 N CYS A 130 -8.787 -6.655 -0.777 1.00 0.00 N ATOM 1538 CA CYS A 130 -7.669 -5.723 -0.658 1.00 0.00 C ATOM 1539 C CYS A 130 -6.422 -6.270 -1.344 1.00 0.00 C ATOM 1540 O CYS A 130 -5.797 -5.584 -2.149 1.00 0.00 O ATOM 1541 CB CYS A 130 -7.380 -5.440 0.820 1.00 0.00 C ATOM 1542 SG CYS A 130 -6.097 -4.177 1.117 1.00 0.00 S ATOM 0 H CYS A 130 -9.085 -7.066 0.107 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.945 -4.793 -1.154 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -8.304 -5.120 1.302 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -7.074 -6.369 1.301 1.00 0.00 H new ATOM 1547 N GLU A 131 -6.085 -7.520 -1.044 1.00 0.00 N ATOM 1548 CA GLU A 131 -4.882 -8.146 -1.567 1.00 0.00 C ATOM 1549 C GLU A 131 -4.972 -8.321 -3.074 1.00 0.00 C ATOM 1550 O GLU A 131 -3.962 -8.479 -3.738 1.00 0.00 O ATOM 1551 CB GLU A 131 -4.602 -9.495 -0.897 1.00 0.00 C ATOM 1552 CG GLU A 131 -5.552 -10.600 -1.322 1.00 0.00 C ATOM 1553 CD GLU A 131 -4.967 -11.978 -1.106 1.00 0.00 C ATOM 1554 OE1 GLU A 131 -5.224 -12.583 -0.045 1.00 0.00 O ATOM 1555 OE2 GLU A 131 -4.244 -12.462 -2.001 1.00 0.00 O ATOM 0 H GLU A 131 -6.637 -8.123 -0.434 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.051 -7.479 -1.338 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -3.581 -9.799 -1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -4.663 -9.372 0.184 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.482 -10.511 -0.761 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.802 -10.475 -2.376 1.00 0.00 H new ATOM 1562 N ASP A 132 -6.186 -8.370 -3.605 1.00 0.00 N ATOM 1563 CA ASP A 132 -6.368 -8.461 -5.050 1.00 0.00 C ATOM 1564 C ASP A 132 -5.866 -7.189 -5.728 1.00 0.00 C ATOM 1565 O ASP A 132 -5.101 -7.244 -6.690 1.00 0.00 O ATOM 1566 CB ASP A 132 -7.843 -8.679 -5.402 1.00 0.00 C ATOM 1567 CG ASP A 132 -8.061 -8.944 -6.884 1.00 0.00 C ATOM 1568 OD1 ASP A 132 -8.405 -10.092 -7.241 1.00 0.00 O ATOM 1569 OD2 ASP A 132 -7.899 -8.011 -7.698 1.00 0.00 O ATOM 0 H ASP A 132 -7.051 -8.349 -3.066 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.792 -9.314 -5.408 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.229 -9.520 -4.826 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.416 -7.800 -5.106 1.00 0.00 H new ATOM 1574 N VAL A 133 -6.288 -6.045 -5.205 1.00 0.00 N ATOM 1575 CA VAL A 133 -5.942 -4.760 -5.799 1.00 0.00 C ATOM 1576 C VAL A 133 -4.548 -4.308 -5.371 1.00 0.00 C ATOM 1577 O VAL A 133 -3.712 -3.951 -6.203 1.00 0.00 O ATOM 1578 CB VAL A 133 -6.974 -3.682 -5.412 1.00 0.00 C ATOM 1579 CG1 VAL A 133 -6.593 -2.333 -5.995 1.00 0.00 C ATOM 1580 CG2 VAL A 133 -8.363 -4.092 -5.871 1.00 0.00 C ATOM 0 H VAL A 133 -6.871 -5.981 -4.370 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.949 -4.891 -6.881 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.981 -3.589 -4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.337 -1.589 -5.708 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.616 -2.035 -5.614 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.553 -2.405 -7.082 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.081 -3.321 -5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -8.367 -4.215 -6.954 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.639 -5.034 -5.398 1.00 0.00 H new ATOM 1590 N PHE A 134 -4.300 -4.364 -4.074 1.00 0.00 N ATOM 1591 CA PHE A 134 -3.026 -3.961 -3.485 1.00 0.00 C ATOM 1592 C PHE A 134 -2.018 -5.101 -3.565 1.00 0.00 C ATOM 1593 O PHE A 134 -1.052 -5.147 -2.807 1.00 0.00 O ATOM 1594 CB PHE A 134 -3.222 -3.510 -2.032 1.00 0.00 C ATOM 1595 CG PHE A 134 -4.035 -2.251 -1.900 1.00 0.00 C ATOM 1596 CD1 PHE A 134 -5.415 -2.307 -1.759 1.00 0.00 C ATOM 1597 CD2 PHE A 134 -3.420 -1.008 -1.923 1.00 0.00 C ATOM 1598 CE1 PHE A 134 -6.161 -1.150 -1.645 1.00 0.00 C ATOM 1599 CE2 PHE A 134 -4.164 0.152 -1.808 1.00 0.00 C ATOM 1600 CZ PHE A 134 -5.536 0.080 -1.669 1.00 0.00 C ATOM 0 H PHE A 134 -4.981 -4.693 -3.390 1.00 0.00 H new ATOM 0 HA PHE A 134 -2.634 -3.117 -4.053 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -3.711 -4.309 -1.474 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -2.246 -3.353 -1.574 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -5.911 -3.266 -1.738 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -2.347 -0.945 -2.032 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -7.234 -1.208 -1.537 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -3.672 1.113 -1.827 1.00 0.00 H new ATOM 0 HZ PHE A 134 -6.119 0.985 -1.579 1.00 0.00 H new ATOM 1610 N ARG A 135 -2.271 -6.013 -4.493 1.00 0.00 N ATOM 1611 CA ARG A 135 -1.588 -7.299 -4.572 1.00 0.00 C ATOM 1612 C ARG A 135 -0.074 -7.187 -4.478 1.00 0.00 C ATOM 1613 O ARG A 135 0.553 -6.277 -5.028 1.00 0.00 O ATOM 1614 CB ARG A 135 -1.980 -7.997 -5.877 1.00 0.00 C ATOM 1615 CG ARG A 135 -1.526 -7.268 -7.132 1.00 0.00 C ATOM 1616 CD ARG A 135 -2.219 -7.816 -8.368 1.00 0.00 C ATOM 1617 NE ARG A 135 -2.229 -9.276 -8.382 1.00 0.00 N ATOM 1618 CZ ARG A 135 -3.323 -10.008 -8.591 1.00 0.00 C ATOM 1619 NH1 ARG A 135 -4.494 -9.414 -8.788 1.00 0.00 N ATOM 1620 NH2 ARG A 135 -3.248 -11.332 -8.580 1.00 0.00 N ATOM 0 H ARG A 135 -2.968 -5.879 -5.225 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.905 -7.884 -3.709 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -1.557 -9.002 -5.880 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -3.064 -8.107 -5.906 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -1.739 -6.204 -7.034 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -0.446 -7.368 -7.243 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -3.243 -7.445 -8.405 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.714 -7.447 -9.261 1.00 0.00 H new ATOM 0 HE ARG A 135 -1.348 -9.764 -8.223 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -4.557 -8.396 -8.780 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -5.330 -9.976 -8.948 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -2.353 -11.791 -8.411 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -4.086 -11.892 -8.740 1.00 0.00 H new ATOM 1634 N PHE A 136 0.489 -8.134 -3.752 1.00 0.00 N ATOM 1635 CA PHE A 136 1.901 -8.165 -3.446 1.00 0.00 C ATOM 1636 C PHE A 136 2.445 -9.574 -3.654 1.00 0.00 C ATOM 1637 O PHE A 136 1.943 -10.537 -3.068 1.00 0.00 O ATOM 1638 CB PHE A 136 2.126 -7.699 -2.001 1.00 0.00 C ATOM 1639 CG PHE A 136 1.080 -8.197 -1.029 1.00 0.00 C ATOM 1640 CD1 PHE A 136 1.252 -9.392 -0.353 1.00 0.00 C ATOM 1641 CD2 PHE A 136 -0.079 -7.464 -0.793 1.00 0.00 C ATOM 1642 CE1 PHE A 136 0.298 -9.848 0.536 1.00 0.00 C ATOM 1643 CE2 PHE A 136 -1.037 -7.917 0.095 1.00 0.00 C ATOM 1644 CZ PHE A 136 -0.849 -9.111 0.759 1.00 0.00 C ATOM 0 H PHE A 136 -0.033 -8.914 -3.353 1.00 0.00 H new ATOM 0 HA PHE A 136 2.435 -7.490 -4.115 1.00 0.00 H new ATOM 0 HB2 PHE A 136 3.108 -8.037 -1.669 1.00 0.00 H new ATOM 0 HB3 PHE A 136 2.140 -6.609 -1.979 1.00 0.00 H new ATOM 0 HD1 PHE A 136 2.144 -9.976 -0.523 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -0.232 -6.529 -1.311 1.00 0.00 H new ATOM 0 HE1 PHE A 136 0.449 -10.782 1.057 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -1.931 -7.337 0.268 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.596 -9.469 1.451 1.00 0.00 H new ATOM 1654 N ASP A 137 3.439 -9.700 -4.513 1.00 0.00 N ATOM 1655 CA ASP A 137 4.041 -10.995 -4.789 1.00 0.00 C ATOM 1656 C ASP A 137 5.003 -11.371 -3.674 1.00 0.00 C ATOM 1657 O ASP A 137 5.647 -10.508 -3.078 1.00 0.00 O ATOM 1658 CB ASP A 137 4.771 -10.976 -6.136 1.00 0.00 C ATOM 1659 CG ASP A 137 5.239 -12.355 -6.551 1.00 0.00 C ATOM 1660 OD1 ASP A 137 4.412 -13.130 -7.075 1.00 0.00 O ATOM 1661 OD2 ASP A 137 6.426 -12.671 -6.352 1.00 0.00 O ATOM 0 H ASP A 137 3.848 -8.923 -5.032 1.00 0.00 H new ATOM 0 HA ASP A 137 3.249 -11.742 -4.839 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.108 -10.573 -6.901 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.629 -10.306 -6.073 1.00 0.00 H new ATOM 1666 N ASP A 138 5.109 -12.667 -3.405 1.00 0.00 N ATOM 1667 CA ASP A 138 5.902 -13.155 -2.281 1.00 0.00 C ATOM 1668 C ASP A 138 7.396 -13.144 -2.601 1.00 0.00 C ATOM 1669 O ASP A 138 8.184 -13.823 -1.943 1.00 0.00 O ATOM 1670 CB ASP A 138 5.470 -14.571 -1.879 1.00 0.00 C ATOM 1671 CG ASP A 138 3.999 -14.658 -1.521 1.00 0.00 C ATOM 1672 OD1 ASP A 138 3.597 -14.121 -0.467 1.00 0.00 O ATOM 1673 OD2 ASP A 138 3.234 -15.266 -2.297 1.00 0.00 O ATOM 0 H ASP A 138 4.656 -13.400 -3.950 1.00 0.00 H new ATOM 0 HA ASP A 138 5.724 -12.478 -1.446 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.681 -15.257 -2.700 1.00 0.00 H new ATOM 0 HB3 ASP A 138 6.066 -14.900 -1.028 1.00 0.00 H new ATOM 1678 N ALA A 139 7.778 -12.394 -3.628 1.00 0.00 N ATOM 1679 CA ALA A 139 9.185 -12.207 -3.960 1.00 0.00 C ATOM 1680 C ALA A 139 9.777 -11.089 -3.112 1.00 0.00 C ATOM 1681 O ALA A 139 10.944 -11.132 -2.722 1.00 0.00 O ATOM 1682 CB ALA A 139 9.352 -11.902 -5.443 1.00 0.00 C ATOM 0 H ALA A 139 7.131 -11.904 -4.246 1.00 0.00 H new ATOM 0 HA ALA A 139 9.720 -13.131 -3.743 1.00 0.00 H new ATOM 0 HB1 ALA A 139 10.409 -11.766 -5.670 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.958 -12.731 -6.031 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.808 -10.991 -5.691 1.00 0.00 H new ATOM 1688 N ASN A 140 8.957 -10.085 -2.832 1.00 0.00 N ATOM 1689 CA ASN A 140 9.362 -8.978 -1.971 1.00 0.00 C ATOM 1690 C ASN A 140 9.205 -9.379 -0.508 1.00 0.00 C ATOM 1691 O ASN A 140 9.860 -8.834 0.380 1.00 0.00 O ATOM 1692 CB ASN A 140 8.520 -7.729 -2.275 1.00 0.00 C ATOM 1693 CG ASN A 140 8.860 -6.547 -1.382 1.00 0.00 C ATOM 1694 OD1 ASN A 140 8.291 -6.383 -0.302 1.00 0.00 O ATOM 1695 ND2 ASN A 140 9.777 -5.703 -1.832 1.00 0.00 N ATOM 0 H ASN A 140 8.004 -10.013 -3.189 1.00 0.00 H new ATOM 0 HA ASN A 140 10.409 -8.743 -2.165 1.00 0.00 H new ATOM 0 HB2 ASN A 140 8.668 -7.444 -3.317 1.00 0.00 H new ATOM 0 HB3 ASN A 140 7.464 -7.973 -2.158 1.00 0.00 H new ATOM 0 HD21 ASN A 140 10.033 -4.885 -1.279 1.00 0.00 H new ATOM 0 HD22 ASN A 140 10.227 -5.871 -2.732 1.00 0.00 H new ATOM 1702 N LEU A 141 8.352 -10.362 -0.279 1.00 0.00 N ATOM 1703 CA LEU A 141 8.049 -10.818 1.067 1.00 0.00 C ATOM 1704 C LEU A 141 8.907 -12.020 1.431 1.00 0.00 C ATOM 1705 O LEU A 141 8.842 -13.056 0.773 1.00 0.00 O ATOM 1706 CB LEU A 141 6.575 -11.207 1.184 1.00 0.00 C ATOM 1707 CG LEU A 141 5.568 -10.135 0.762 1.00 0.00 C ATOM 1708 CD1 LEU A 141 4.154 -10.645 0.958 1.00 0.00 C ATOM 1709 CD2 LEU A 141 5.778 -8.847 1.544 1.00 0.00 C ATOM 0 H LEU A 141 7.853 -10.863 -1.014 1.00 0.00 H new ATOM 0 HA LEU A 141 8.264 -9.998 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 141 6.405 -12.097 0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 141 6.372 -11.482 2.219 1.00 0.00 H new ATOM 0 HG LEU A 141 5.725 -9.916 -0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.444 -9.875 0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.002 -11.538 0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.998 -10.889 2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.048 -8.103 1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.652 -9.043 2.609 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.784 -8.470 1.361 1.00 0.00 H new ATOM 1721 N VAL A 142 9.733 -11.860 2.455 1.00 0.00 N ATOM 1722 CA VAL A 142 10.530 -12.960 2.983 1.00 0.00 C ATOM 1723 C VAL A 142 9.660 -14.180 3.319 1.00 0.00 C ATOM 1724 O VAL A 142 8.698 -14.083 4.088 1.00 0.00 O ATOM 1725 CB VAL A 142 11.322 -12.522 4.238 1.00 0.00 C ATOM 1726 CG1 VAL A 142 10.405 -11.915 5.291 1.00 0.00 C ATOM 1727 CG2 VAL A 142 12.099 -13.692 4.816 1.00 0.00 C ATOM 0 H VAL A 142 9.870 -10.973 2.940 1.00 0.00 H new ATOM 0 HA VAL A 142 11.234 -13.245 2.201 1.00 0.00 H new ATOM 0 HB VAL A 142 12.030 -11.752 3.931 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.994 -11.618 6.159 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.904 -11.040 4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.660 -12.651 5.593 1.00 0.00 H new ATOM 0 HG21 VAL A 142 12.649 -13.363 5.698 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.407 -14.486 5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 142 12.800 -14.067 4.070 1.00 0.00 H new ATOM 1737 N PRO A 143 9.980 -15.344 2.728 1.00 0.00 N ATOM 1738 CA PRO A 143 9.247 -16.586 2.966 1.00 0.00 C ATOM 1739 C PRO A 143 9.572 -17.198 4.326 1.00 0.00 C ATOM 1740 O PRO A 143 10.597 -16.885 4.937 1.00 0.00 O ATOM 1741 CB PRO A 143 9.719 -17.525 1.845 1.00 0.00 C ATOM 1742 CG PRO A 143 10.600 -16.707 0.956 1.00 0.00 C ATOM 1743 CD PRO A 143 11.074 -15.540 1.770 1.00 0.00 C ATOM 0 HA PRO A 143 8.171 -16.415 2.967 1.00 0.00 H new ATOM 0 HB2 PRO A 143 10.263 -18.377 2.254 1.00 0.00 H new ATOM 0 HB3 PRO A 143 8.871 -17.925 1.290 1.00 0.00 H new ATOM 0 HG2 PRO A 143 11.444 -17.297 0.599 1.00 0.00 H new ATOM 0 HG3 PRO A 143 10.053 -16.368 0.076 1.00 0.00 H new ATOM 0 HD2 PRO A 143 12.017 -15.754 2.272 1.00 0.00 H new ATOM 0 HD3 PRO A 143 11.235 -14.656 1.153 1.00 0.00 H new ATOM 1751 N ARG A 144 8.691 -18.075 4.792 1.00 0.00 N ATOM 1752 CA ARG A 144 8.883 -18.750 6.070 1.00 0.00 C ATOM 1753 C ARG A 144 9.882 -19.890 5.914 1.00 0.00 C ATOM 1754 O ARG A 144 9.616 -20.861 5.201 1.00 0.00 O ATOM 1755 CB ARG A 144 7.559 -19.297 6.599 1.00 0.00 C ATOM 1756 CG ARG A 144 6.454 -18.259 6.671 1.00 0.00 C ATOM 1757 CD ARG A 144 5.179 -18.860 7.225 1.00 0.00 C ATOM 1758 NE ARG A 144 4.086 -17.895 7.287 1.00 0.00 N ATOM 1759 CZ ARG A 144 2.835 -18.221 7.599 1.00 0.00 C ATOM 1760 NH1 ARG A 144 2.520 -19.488 7.843 1.00 0.00 N ATOM 1761 NH2 ARG A 144 1.897 -17.285 7.657 1.00 0.00 N ATOM 0 H ARG A 144 7.835 -18.336 4.303 1.00 0.00 H new ATOM 0 HA ARG A 144 9.270 -18.023 6.784 1.00 0.00 H new ATOM 0 HB2 ARG A 144 7.234 -20.117 5.959 1.00 0.00 H new ATOM 0 HB3 ARG A 144 7.720 -19.713 7.594 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.772 -17.428 7.300 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.267 -17.853 5.677 1.00 0.00 H new ATOM 0 HD2 ARG A 144 4.879 -19.704 6.604 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.370 -19.252 8.224 1.00 0.00 H new ATOM 0 HE ARG A 144 4.293 -16.918 7.080 1.00 0.00 H new ATOM 0 HH11 ARG A 144 3.238 -20.211 7.791 1.00 0.00 H new ATOM 0 HH12 ARG A 144 1.561 -19.738 8.082 1.00 0.00 H new ATOM 0 HH21 ARG A 144 2.134 -16.312 7.462 1.00 0.00 H new ATOM 0 HH22 ARG A 144 0.938 -17.538 7.897 1.00 0.00 H new ATOM 1775 N GLY A 145 11.024 -19.776 6.578 1.00 0.00 N ATOM 1776 CA GLY A 145 12.065 -20.768 6.419 1.00 0.00 C ATOM 1777 C GLY A 145 13.109 -20.308 5.424 1.00 0.00 C ATOM 1778 O GLY A 145 12.882 -20.346 4.215 1.00 0.00 O ATOM 0 H GLY A 145 11.247 -19.017 7.222 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.537 -20.962 7.382 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.627 -21.708 6.083 1.00 0.00 H new ATOM 1782 N SER A 146 14.250 -19.871 5.931 1.00 0.00 N ATOM 1783 CA SER A 146 15.292 -19.312 5.086 1.00 0.00 C ATOM 1784 C SER A 146 15.937 -20.399 4.235 1.00 0.00 C ATOM 1785 O SER A 146 16.476 -21.374 4.757 1.00 0.00 O ATOM 1786 CB SER A 146 16.343 -18.621 5.950 1.00 0.00 C ATOM 1787 OG SER A 146 15.740 -17.663 6.806 1.00 0.00 O ATOM 0 H SER A 146 14.478 -19.893 6.925 1.00 0.00 H new ATOM 0 HA SER A 146 14.843 -18.579 4.416 1.00 0.00 H new ATOM 0 HB2 SER A 146 16.876 -19.363 6.545 1.00 0.00 H new ATOM 0 HB3 SER A 146 17.081 -18.133 5.313 1.00 0.00 H new ATOM 0 HG SER A 146 16.430 -17.232 7.353 1.00 0.00 H new ATOM 1793 N GLY A 147 15.860 -20.227 2.923 1.00 0.00 N ATOM 1794 CA GLY A 147 16.430 -21.196 2.012 1.00 0.00 C ATOM 1795 C GLY A 147 15.499 -22.359 1.742 1.00 0.00 C ATOM 1796 O GLY A 147 15.801 -23.227 0.921 1.00 0.00 O ATOM 0 H GLY A 147 15.411 -19.430 2.473 1.00 0.00 H new ATOM 0 HA2 GLY A 147 16.674 -20.704 1.070 1.00 0.00 H new ATOM 0 HA3 GLY A 147 17.365 -21.573 2.426 1.00 0.00 H new ATOM 1800 N LEU A 148 14.364 -22.382 2.422 1.00 0.00 N ATOM 1801 CA LEU A 148 13.412 -23.462 2.256 1.00 0.00 C ATOM 1802 C LEU A 148 12.271 -23.027 1.350 1.00 0.00 C ATOM 1803 O LEU A 148 11.258 -22.504 1.813 1.00 0.00 O ATOM 1804 CB LEU A 148 12.855 -23.908 3.612 1.00 0.00 C ATOM 1805 CG LEU A 148 13.887 -24.431 4.615 1.00 0.00 C ATOM 1806 CD1 LEU A 148 13.212 -24.788 5.929 1.00 0.00 C ATOM 1807 CD2 LEU A 148 14.625 -25.639 4.056 1.00 0.00 C ATOM 0 H LEU A 148 14.082 -21.666 3.092 1.00 0.00 H new ATOM 0 HA LEU A 148 13.931 -24.303 1.797 1.00 0.00 H new ATOM 0 HB2 LEU A 148 12.331 -23.065 4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 148 12.114 -24.689 3.441 1.00 0.00 H new ATOM 0 HG LEU A 148 14.615 -23.641 4.796 1.00 0.00 H new ATOM 0 HD11 LEU A 148 13.958 -25.158 6.632 1.00 0.00 H new ATOM 0 HD12 LEU A 148 12.731 -23.902 6.343 1.00 0.00 H new ATOM 0 HD13 LEU A 148 12.462 -25.560 5.755 1.00 0.00 H new ATOM 0 HD21 LEU A 148 15.352 -25.992 4.787 1.00 0.00 H new ATOM 0 HD22 LEU A 148 13.911 -26.434 3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 148 15.141 -25.357 3.138 1.00 0.00 H new ATOM 1819 N GLU A 149 12.449 -23.235 0.056 1.00 0.00 N ATOM 1820 CA GLU A 149 11.402 -22.943 -0.909 1.00 0.00 C ATOM 1821 C GLU A 149 10.443 -24.122 -0.967 1.00 0.00 C ATOM 1822 O GLU A 149 9.222 -23.958 -0.974 1.00 0.00 O ATOM 1823 CB GLU A 149 12.009 -22.689 -2.292 1.00 0.00 C ATOM 1824 CG GLU A 149 10.988 -22.315 -3.352 1.00 0.00 C ATOM 1825 CD GLU A 149 11.571 -22.346 -4.745 1.00 0.00 C ATOM 1826 OE1 GLU A 149 11.324 -23.328 -5.475 1.00 0.00 O ATOM 1827 OE2 GLU A 149 12.287 -21.395 -5.117 1.00 0.00 O ATOM 0 H GLU A 149 13.308 -23.605 -0.350 1.00 0.00 H new ATOM 0 HA GLU A 149 10.864 -22.046 -0.602 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.746 -21.890 -2.213 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.542 -23.584 -2.614 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.144 -23.002 -3.298 1.00 0.00 H new ATOM 0 HG3 GLU A 149 10.601 -21.317 -3.145 1.00 0.00 H new ATOM 1834 N HIS A 150 11.020 -25.314 -0.990 1.00 0.00 N ATOM 1835 CA HIS A 150 10.252 -26.544 -0.991 1.00 0.00 C ATOM 1836 C HIS A 150 10.201 -27.112 0.419 1.00 0.00 C ATOM 1837 O HIS A 150 11.127 -27.798 0.853 1.00 0.00 O ATOM 1838 CB HIS A 150 10.874 -27.573 -1.942 1.00 0.00 C ATOM 1839 CG HIS A 150 10.860 -27.166 -3.383 1.00 0.00 C ATOM 1840 ND1 HIS A 150 9.770 -27.350 -4.203 1.00 0.00 N ATOM 1841 CD2 HIS A 150 11.813 -26.589 -4.151 1.00 0.00 C ATOM 1842 CE1 HIS A 150 10.052 -26.907 -5.413 1.00 0.00 C ATOM 1843 NE2 HIS A 150 11.284 -26.440 -5.409 1.00 0.00 N ATOM 0 H HIS A 150 12.030 -25.453 -1.008 1.00 0.00 H new ATOM 0 HA HIS A 150 9.242 -26.324 -1.335 1.00 0.00 H new ATOM 0 HB2 HIS A 150 11.905 -27.755 -1.638 1.00 0.00 H new ATOM 0 HB3 HIS A 150 10.339 -28.517 -1.838 1.00 0.00 H new ATOM 0 HD2 HIS A 150 12.804 -26.300 -3.834 1.00 0.00 H new ATOM 0 HE1 HIS A 150 9.386 -26.924 -6.263 1.00 0.00 H new ATOM 0 HE2 HIS A 150 11.766 -26.034 -6.211 1.00 0.00 H new ATOM 1852 N HIS A 151 9.138 -26.796 1.139 1.00 0.00 N ATOM 1853 CA HIS A 151 8.988 -27.267 2.508 1.00 0.00 C ATOM 1854 C HIS A 151 8.673 -28.757 2.515 1.00 0.00 C ATOM 1855 O HIS A 151 7.546 -29.165 2.226 1.00 0.00 O ATOM 1856 CB HIS A 151 7.876 -26.495 3.225 1.00 0.00 C ATOM 1857 CG HIS A 151 8.104 -25.016 3.289 1.00 0.00 C ATOM 1858 ND1 HIS A 151 7.460 -24.118 2.466 1.00 0.00 N ATOM 1859 CD2 HIS A 151 8.904 -24.276 4.095 1.00 0.00 C ATOM 1860 CE1 HIS A 151 7.851 -22.893 2.765 1.00 0.00 C ATOM 1861 NE2 HIS A 151 8.725 -22.961 3.748 1.00 0.00 N ATOM 0 H HIS A 151 8.368 -26.218 0.802 1.00 0.00 H new ATOM 0 HA HIS A 151 9.926 -27.097 3.037 1.00 0.00 H new ATOM 0 HB2 HIS A 151 6.930 -26.685 2.717 1.00 0.00 H new ATOM 0 HB3 HIS A 151 7.776 -26.881 4.239 1.00 0.00 H new ATOM 0 HD2 HIS A 151 9.560 -24.652 4.866 1.00 0.00 H new ATOM 0 HE1 HIS A 151 7.511 -21.987 2.284 1.00 0.00 H new ATOM 0 HE2 HIS A 151 9.193 -22.165 4.181 1.00 0.00 H new ATOM 1870 N HIS A 152 9.661 -29.562 2.873 1.00 0.00 N ATOM 1871 CA HIS A 152 9.521 -31.011 2.831 1.00 0.00 C ATOM 1872 C HIS A 152 8.560 -31.490 3.909 1.00 0.00 C ATOM 1873 O HIS A 152 8.677 -31.105 5.072 1.00 0.00 O ATOM 1874 CB HIS A 152 10.887 -31.683 3.003 1.00 0.00 C ATOM 1875 CG HIS A 152 10.882 -33.147 2.688 1.00 0.00 C ATOM 1876 ND1 HIS A 152 11.040 -34.125 3.645 1.00 0.00 N ATOM 1877 CD2 HIS A 152 10.739 -33.797 1.512 1.00 0.00 C ATOM 1878 CE1 HIS A 152 10.995 -35.311 3.072 1.00 0.00 C ATOM 1879 NE2 HIS A 152 10.813 -35.141 1.777 1.00 0.00 N ATOM 0 H HIS A 152 10.572 -29.236 3.197 1.00 0.00 H new ATOM 0 HA HIS A 152 9.113 -31.287 1.859 1.00 0.00 H new ATOM 0 HB2 HIS A 152 11.611 -31.184 2.359 1.00 0.00 H new ATOM 0 HB3 HIS A 152 11.224 -31.543 4.030 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.593 -33.343 0.543 1.00 0.00 H new ATOM 0 HE1 HIS A 152 11.091 -36.261 3.577 1.00 0.00 H new ATOM 0 HE2 HIS A 152 10.739 -35.887 1.085 1.00 0.00 H new ATOM 1888 N HIS A 153 7.595 -32.308 3.509 1.00 0.00 N ATOM 1889 CA HIS A 153 6.625 -32.868 4.440 1.00 0.00 C ATOM 1890 C HIS A 153 5.877 -34.025 3.790 1.00 0.00 C ATOM 1891 O HIS A 153 5.479 -33.940 2.627 1.00 0.00 O ATOM 1892 CB HIS A 153 5.643 -31.787 4.928 1.00 0.00 C ATOM 1893 CG HIS A 153 4.739 -31.218 3.868 1.00 0.00 C ATOM 1894 ND1 HIS A 153 5.146 -30.274 2.947 1.00 0.00 N ATOM 1895 CD2 HIS A 153 3.432 -31.448 3.609 1.00 0.00 C ATOM 1896 CE1 HIS A 153 4.128 -29.952 2.173 1.00 0.00 C ATOM 1897 NE2 HIS A 153 3.074 -30.648 2.550 1.00 0.00 N ATOM 0 H HIS A 153 7.463 -32.599 2.540 1.00 0.00 H new ATOM 0 HA HIS A 153 7.162 -33.248 5.309 1.00 0.00 H new ATOM 0 HB2 HIS A 153 5.026 -32.210 5.720 1.00 0.00 H new ATOM 0 HB3 HIS A 153 6.215 -30.972 5.371 1.00 0.00 H new ATOM 0 HD1 HIS A 153 6.087 -29.886 2.876 1.00 0.00 H new ATOM 0 HD2 HIS A 153 2.787 -32.135 4.137 1.00 0.00 H new ATOM 0 HE1 HIS A 153 4.154 -29.237 1.364 1.00 0.00 H new ATOM 1906 N HIS A 154 5.722 -35.112 4.532 1.00 0.00 N ATOM 1907 CA HIS A 154 4.967 -36.264 4.056 1.00 0.00 C ATOM 1908 C HIS A 154 4.038 -36.777 5.150 1.00 0.00 C ATOM 1909 O HIS A 154 3.642 -37.943 5.144 1.00 0.00 O ATOM 1910 CB HIS A 154 5.906 -37.388 3.575 1.00 0.00 C ATOM 1911 CG HIS A 154 6.831 -37.948 4.622 1.00 0.00 C ATOM 1912 ND1 HIS A 154 8.202 -37.882 4.522 1.00 0.00 N ATOM 1913 CD2 HIS A 154 6.579 -38.609 5.780 1.00 0.00 C ATOM 1914 CE1 HIS A 154 8.750 -38.470 5.569 1.00 0.00 C ATOM 1915 NE2 HIS A 154 7.789 -38.922 6.349 1.00 0.00 N ATOM 0 H HIS A 154 6.110 -35.221 5.469 1.00 0.00 H new ATOM 0 HA HIS A 154 4.366 -35.944 3.205 1.00 0.00 H new ATOM 0 HB2 HIS A 154 5.298 -38.201 3.179 1.00 0.00 H new ATOM 0 HB3 HIS A 154 6.507 -37.008 2.749 1.00 0.00 H new ATOM 0 HD2 HIS A 154 5.605 -38.846 6.181 1.00 0.00 H new ATOM 0 HE1 HIS A 154 9.810 -38.565 5.755 1.00 0.00 H new ATOM 0 HE2 HIS A 154 7.922 -39.421 7.229 1.00 0.00 H new ATOM 1924 N HIS A 155 3.694 -35.887 6.079 1.00 0.00 N ATOM 1925 CA HIS A 155 2.887 -36.242 7.244 1.00 0.00 C ATOM 1926 C HIS A 155 3.598 -37.302 8.079 1.00 0.00 C ATOM 1927 O HIS A 155 3.173 -38.475 8.062 1.00 0.00 O ATOM 1928 CB HIS A 155 1.495 -36.734 6.826 1.00 0.00 C ATOM 1929 CG HIS A 155 0.612 -35.659 6.272 1.00 0.00 C ATOM 1930 ND1 HIS A 155 0.516 -35.377 4.929 1.00 0.00 N ATOM 1931 CD2 HIS A 155 -0.225 -34.797 6.894 1.00 0.00 C ATOM 1932 CE1 HIS A 155 -0.340 -34.390 4.748 1.00 0.00 C ATOM 1933 NE2 HIS A 155 -0.806 -34.018 5.924 1.00 0.00 N ATOM 1934 OXT HIS A 155 4.601 -36.958 8.740 1.00 0.00 O ATOM 0 H HIS A 155 3.965 -34.904 6.046 1.00 0.00 H new ATOM 0 HA HIS A 155 2.758 -35.345 7.850 1.00 0.00 H new ATOM 0 HB2 HIS A 155 1.607 -37.519 6.078 1.00 0.00 H new ATOM 0 HB3 HIS A 155 1.005 -37.184 7.690 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -0.403 -34.733 7.957 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -0.613 -33.959 3.796 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -1.485 -33.275 6.086 1.00 0.00 H new TER 1943 HIS A 155