USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1040 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 100 ASN : amide:sc= 0.238 X(o=0.35,f=0.13) USER MOD Set 1.2: A 119 TYR OH : rot 180:sc= 0.111 USER MOD Set 2.1: A 81 THR OG1 : rot 128:sc= 0.922 USER MOD Set 2.2: A 83 SER OG : rot 180:sc= 0.803 USER MOD Set 3.1: A 5 THR OG1 : rot -70:sc= 1.18 USER MOD Set 3.2: A 37 LYS NZ :NH3+ 139:sc= 0.106 (180deg=0) USER MOD Set 3.3: A 39 THR OG1 : rot -174:sc= 1.11 USER MOD Set 4.1: A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 SER OG : rot 6:sc= 1.13 USER MOD Single : A 11 SER OG : rot 28:sc= 0.102 USER MOD Single : A 13 ASN : amide:sc= 0.765 K(o=0.77,f=-2.2) USER MOD Single : A 14 TYR OH : rot -140:sc= 1.25 USER MOD Single : A 16 LYS NZ :NH3+ -169:sc= 0.317 (180deg=0.265) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl 176:sc= 0 (180deg=-0.0124) USER MOD Single : A 24 ASN : amide:sc= 0.492 K(o=0.49,f=-2.8!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot -1:sc= 0.63 USER MOD Single : A 42 GLN : amide:sc= 0.534 K(o=0.53,f=0) USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 93:sc= 1.13 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 67 THR OG1 : rot 37:sc= 0.803 USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 70 TYR OH : rot -53:sc= 1.23 USER MOD Single : A 71 ASN : amide:sc= 0.975 K(o=0.98,f=-4.4!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 160:sc= 0.21 (180deg=0.095) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -168:sc= -0.869 (180deg=-1.2) USER MOD Single : A 96 THR OG1 : rot -90:sc= 1.27 USER MOD Single : A 98 ASN : amide:sc=0.000355 K(o=0.00035,f=-1.9) USER MOD Single : A 103 ASN : amide:sc= -0.514 K(o=-0.51,f=1) USER MOD Single : A 104 THR OG1 : rot -108:sc= 0.238 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.00047) USER MOD Single : A 116 THR OG1 : rot 180:sc=-0.00477 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 11 N PHE A 2 2.327 -1.948 -2.591 1.00 0.00 N ATOM 12 CA PHE A 2 1.693 -3.315 -2.575 1.00 0.00 C ATOM 13 C PHE A 2 2.202 -4.378 -1.537 1.00 0.00 C ATOM 14 O PHE A 2 1.473 -5.328 -1.245 1.00 0.00 O ATOM 15 CB PHE A 2 1.571 -3.944 -4.001 1.00 0.00 C ATOM 16 CG PHE A 2 0.735 -3.151 -5.019 1.00 0.00 C ATOM 17 CD1 PHE A 2 -0.652 -3.322 -5.086 1.00 0.00 C ATOM 18 CD2 PHE A 2 1.356 -2.236 -5.876 1.00 0.00 C ATOM 19 CE1 PHE A 2 -1.409 -2.571 -5.982 1.00 0.00 C ATOM 20 CE2 PHE A 2 0.598 -1.489 -6.773 1.00 0.00 C ATOM 21 CZ PHE A 2 -0.783 -1.653 -6.821 1.00 0.00 C ATOM 0 HA PHE A 2 0.706 -3.060 -2.188 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.575 -4.073 -4.407 1.00 0.00 H new ATOM 0 HB3 PHE A 2 1.137 -4.939 -3.901 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -1.137 -4.039 -4.441 1.00 0.00 H new ATOM 0 HD2 PHE A 2 2.428 -2.109 -5.841 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -2.480 -2.701 -6.026 1.00 0.00 H new ATOM 0 HE2 PHE A 2 1.081 -0.782 -7.431 1.00 0.00 H new ATOM 0 HZ PHE A 2 -1.371 -1.066 -7.511 1.00 0.00 H new ATOM 31 N ASP A 3 3.424 -4.246 -0.999 1.00 0.00 N ATOM 32 CA ASP A 3 4.149 -5.320 -0.267 1.00 0.00 C ATOM 33 C ASP A 3 3.652 -5.495 1.206 1.00 0.00 C ATOM 34 O ASP A 3 4.220 -4.957 2.162 1.00 0.00 O ATOM 35 CB ASP A 3 5.656 -4.950 -0.354 1.00 0.00 C ATOM 36 CG ASP A 3 6.399 -5.366 -1.624 1.00 0.00 C ATOM 37 OD1 ASP A 3 6.027 -4.675 -2.747 1.00 0.00 O ATOM 38 OD2 ASP A 3 7.258 -6.241 -1.612 1.00 0.00 O ATOM 0 H ASP A 3 3.954 -3.377 -1.056 1.00 0.00 H new ATOM 0 HA ASP A 3 3.960 -6.294 -0.719 1.00 0.00 H new ATOM 0 HB2 ASP A 3 5.746 -3.869 -0.247 1.00 0.00 H new ATOM 0 HB3 ASP A 3 6.165 -5.399 0.499 1.00 0.00 H new ATOM 43 N SER A 4 2.541 -6.227 1.371 1.00 0.00 N ATOM 44 CA SER A 4 1.845 -6.420 2.678 1.00 0.00 C ATOM 45 C SER A 4 0.764 -7.556 2.598 1.00 0.00 C ATOM 46 O SER A 4 0.467 -8.120 1.538 1.00 0.00 O ATOM 47 CB SER A 4 1.253 -5.063 3.165 1.00 0.00 C ATOM 48 OG SER A 4 2.292 -4.201 3.629 1.00 0.00 O ATOM 0 H SER A 4 2.085 -6.713 0.599 1.00 0.00 H new ATOM 0 HA SER A 4 2.572 -6.754 3.419 1.00 0.00 H new ATOM 0 HB2 SER A 4 0.711 -4.583 2.350 1.00 0.00 H new ATOM 0 HB3 SER A 4 0.534 -5.239 3.965 1.00 0.00 H new ATOM 0 HG SER A 4 3.163 -4.611 3.447 1.00 0.00 H new ATOM 54 N THR A 5 0.172 -7.889 3.759 1.00 0.00 N ATOM 55 CA THR A 5 -1.015 -8.789 3.858 1.00 0.00 C ATOM 56 C THR A 5 -2.345 -7.976 3.696 1.00 0.00 C ATOM 57 O THR A 5 -2.547 -6.940 4.338 1.00 0.00 O ATOM 58 CB THR A 5 -0.899 -9.576 5.198 1.00 0.00 C ATOM 59 OG1 THR A 5 0.231 -10.446 5.155 1.00 0.00 O ATOM 60 CG2 THR A 5 -2.078 -10.494 5.536 1.00 0.00 C ATOM 0 H THR A 5 0.496 -7.546 4.663 1.00 0.00 H new ATOM 0 HA THR A 5 -1.040 -9.515 3.045 1.00 0.00 H new ATOM 0 HB THR A 5 -0.841 -8.787 5.948 1.00 0.00 H new ATOM 0 HG1 THR A 5 0.057 -11.178 4.527 1.00 0.00 H new ATOM 0 HG21 THR A 5 -1.891 -10.991 6.488 1.00 0.00 H new ATOM 0 HG22 THR A 5 -2.991 -9.902 5.609 1.00 0.00 H new ATOM 0 HG23 THR A 5 -2.192 -11.243 4.752 1.00 0.00 H new ATOM 68 N TRP A 6 -3.251 -8.468 2.834 1.00 0.00 N ATOM 69 CA TRP A 6 -4.493 -7.737 2.448 1.00 0.00 C ATOM 70 C TRP A 6 -5.710 -8.713 2.543 1.00 0.00 C ATOM 71 O TRP A 6 -5.829 -9.627 1.722 1.00 0.00 O ATOM 72 CB TRP A 6 -4.325 -7.165 1.007 1.00 0.00 C ATOM 73 CG TRP A 6 -3.211 -6.127 0.807 1.00 0.00 C ATOM 74 CD1 TRP A 6 -1.951 -6.381 0.227 1.00 0.00 C ATOM 75 CD2 TRP A 6 -3.175 -4.805 1.208 1.00 0.00 C ATOM 76 NE1 TRP A 6 -1.123 -5.244 0.254 1.00 0.00 N ATOM 77 CE2 TRP A 6 -1.894 -4.285 0.891 1.00 0.00 C ATOM 78 CE3 TRP A 6 -4.140 -3.996 1.854 1.00 0.00 C ATOM 79 CZ2 TRP A 6 -1.561 -2.956 1.250 1.00 0.00 C ATOM 80 CZ3 TRP A 6 -3.798 -2.682 2.169 1.00 0.00 C ATOM 81 CH2 TRP A 6 -2.530 -2.167 1.874 1.00 0.00 C ATOM 0 H TRP A 6 -3.154 -9.377 2.382 1.00 0.00 H new ATOM 0 HA TRP A 6 -4.674 -6.901 3.124 1.00 0.00 H new ATOM 0 HB2 TRP A 6 -4.141 -7.998 0.329 1.00 0.00 H new ATOM 0 HB3 TRP A 6 -5.270 -6.713 0.707 1.00 0.00 H new ATOM 0 HD1 TRP A 6 -1.657 -7.334 -0.188 1.00 0.00 H new ATOM 0 HE1 TRP A 6 -0.175 -5.148 -0.111 1.00 0.00 H new ATOM 0 HE3 TRP A 6 -5.117 -4.387 2.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 -0.577 -2.560 1.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 -4.527 -2.047 2.651 1.00 0.00 H new ATOM 0 HH2 TRP A 6 -2.298 -1.145 2.133 1.00 0.00 H new ATOM 92 N LYS A 7 -6.612 -8.536 3.529 1.00 0.00 N ATOM 93 CA LYS A 7 -7.764 -9.468 3.763 1.00 0.00 C ATOM 94 C LYS A 7 -9.118 -8.847 3.283 1.00 0.00 C ATOM 95 O LYS A 7 -9.405 -7.683 3.583 1.00 0.00 O ATOM 96 CB LYS A 7 -7.809 -9.873 5.272 1.00 0.00 C ATOM 97 CG LYS A 7 -8.053 -11.375 5.581 1.00 0.00 C ATOM 98 CD LYS A 7 -9.340 -12.045 5.039 1.00 0.00 C ATOM 99 CE LYS A 7 -10.678 -11.498 5.572 1.00 0.00 C ATOM 100 NZ LYS A 7 -10.927 -11.899 6.973 1.00 0.00 N ATOM 0 H LYS A 7 -6.575 -7.756 4.186 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.615 -10.368 3.167 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.865 -9.579 5.732 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.594 -9.293 5.757 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.201 -11.935 5.195 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.049 -11.495 6.664 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.342 -11.951 3.953 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -9.292 -13.110 5.267 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -10.678 -10.410 5.502 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.492 -11.858 4.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -11.838 -11.509 7.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.954 -12.937 7.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -10.165 -11.534 7.579 1.00 0.00 H new ATOM 113 N VAL A 8 -9.964 -9.613 2.557 1.00 0.00 N ATOM 114 CA VAL A 8 -11.255 -9.102 1.987 1.00 0.00 C ATOM 115 C VAL A 8 -12.245 -8.517 3.061 1.00 0.00 C ATOM 116 O VAL A 8 -12.675 -9.213 3.984 1.00 0.00 O ATOM 117 CB VAL A 8 -11.906 -10.144 1.010 1.00 0.00 C ATOM 118 CG1 VAL A 8 -12.522 -11.388 1.688 1.00 0.00 C ATOM 119 CG2 VAL A 8 -12.975 -9.491 0.100 1.00 0.00 C ATOM 0 H VAL A 8 -9.784 -10.594 2.345 1.00 0.00 H new ATOM 0 HA VAL A 8 -11.002 -8.232 1.382 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.061 -10.495 0.417 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -12.945 -12.045 0.928 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.748 -11.922 2.240 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -13.308 -11.076 2.376 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.401 -10.246 -0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -13.765 -9.062 0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.513 -8.705 -0.497 1.00 0.00 H new ATOM 129 N ASP A 9 -12.575 -7.222 2.927 1.00 0.00 N ATOM 130 CA ASP A 9 -13.373 -6.467 3.932 1.00 0.00 C ATOM 131 C ASP A 9 -14.770 -6.017 3.391 1.00 0.00 C ATOM 132 O ASP A 9 -15.777 -6.264 4.058 1.00 0.00 O ATOM 133 CB ASP A 9 -12.462 -5.310 4.425 1.00 0.00 C ATOM 134 CG ASP A 9 -13.002 -4.521 5.615 1.00 0.00 C ATOM 135 OD1 ASP A 9 -12.797 -4.825 6.784 1.00 0.00 O ATOM 136 OD2 ASP A 9 -13.735 -3.440 5.232 1.00 0.00 O ATOM 0 H ASP A 9 -12.300 -6.660 2.121 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.649 -7.098 4.777 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -11.490 -5.723 4.694 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.297 -4.621 3.597 1.00 0.00 H new ATOM 141 N ARG A 10 -14.843 -5.329 2.232 1.00 0.00 N ATOM 142 CA ARG A 10 -16.126 -4.785 1.693 1.00 0.00 C ATOM 143 C ARG A 10 -16.176 -4.847 0.131 1.00 0.00 C ATOM 144 O ARG A 10 -16.079 -3.832 -0.563 1.00 0.00 O ATOM 145 CB ARG A 10 -16.454 -3.395 2.325 1.00 0.00 C ATOM 146 CG ARG A 10 -15.384 -2.275 2.234 1.00 0.00 C ATOM 147 CD ARG A 10 -15.867 -0.948 2.843 1.00 0.00 C ATOM 148 NE ARG A 10 -14.761 0.050 2.827 1.00 0.00 N ATOM 149 CZ ARG A 10 -14.904 1.367 2.981 1.00 0.00 C ATOM 150 NH1 ARG A 10 -16.062 1.959 3.139 1.00 0.00 N ATOM 151 NH2 ARG A 10 -13.833 2.104 2.977 1.00 0.00 N ATOM 0 H ARG A 10 -14.033 -5.132 1.645 1.00 0.00 H new ATOM 0 HA ARG A 10 -16.946 -5.432 2.003 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -17.365 -3.023 1.856 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.680 -3.554 3.379 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.479 -2.599 2.748 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.117 -2.116 1.189 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -16.719 -0.568 2.280 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.208 -1.110 3.866 1.00 0.00 H new ATOM 0 HE ARG A 10 -13.815 -0.304 2.686 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.920 1.407 3.149 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -16.106 2.972 3.252 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -12.917 1.672 2.858 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -13.909 3.115 3.092 1.00 0.00 H new ATOM 165 N SER A 11 -16.367 -6.057 -0.428 1.00 0.00 N ATOM 166 CA SER A 11 -16.542 -6.260 -1.894 1.00 0.00 C ATOM 167 C SER A 11 -17.949 -5.828 -2.418 1.00 0.00 C ATOM 168 O SER A 11 -18.964 -6.276 -1.876 1.00 0.00 O ATOM 169 CB SER A 11 -16.270 -7.751 -2.196 1.00 0.00 C ATOM 170 OG SER A 11 -17.243 -8.605 -1.587 1.00 0.00 O ATOM 0 H SER A 11 -16.406 -6.921 0.112 1.00 0.00 H new ATOM 0 HA SER A 11 -15.836 -5.618 -2.421 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.272 -7.909 -3.274 1.00 0.00 H new ATOM 0 HB3 SER A 11 -15.276 -8.019 -1.837 1.00 0.00 H new ATOM 0 HG SER A 11 -18.090 -8.121 -1.492 1.00 0.00 H new ATOM 176 N GLU A 12 -18.011 -4.977 -3.459 1.00 0.00 N ATOM 177 CA GLU A 12 -19.273 -4.277 -3.853 1.00 0.00 C ATOM 178 C GLU A 12 -20.244 -5.191 -4.671 1.00 0.00 C ATOM 179 O GLU A 12 -21.240 -5.667 -4.123 1.00 0.00 O ATOM 180 CB GLU A 12 -18.910 -2.925 -4.540 1.00 0.00 C ATOM 181 CG GLU A 12 -18.234 -1.881 -3.614 1.00 0.00 C ATOM 182 CD GLU A 12 -17.825 -0.583 -4.305 1.00 0.00 C ATOM 183 OE1 GLU A 12 -18.897 0.218 -4.576 1.00 0.00 O ATOM 184 OE2 GLU A 12 -16.661 -0.300 -4.571 1.00 0.00 O ATOM 0 H GLU A 12 -17.210 -4.750 -4.048 1.00 0.00 H new ATOM 0 HA GLU A 12 -19.854 -4.041 -2.961 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -18.245 -3.128 -5.380 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -19.820 -2.488 -4.952 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -18.917 -1.643 -2.799 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.349 -2.332 -3.166 1.00 0.00 H new ATOM 191 N ASN A 13 -19.934 -5.490 -5.946 1.00 0.00 N ATOM 192 CA ASN A 13 -20.464 -6.701 -6.626 1.00 0.00 C ATOM 193 C ASN A 13 -19.434 -7.854 -6.419 1.00 0.00 C ATOM 194 O ASN A 13 -18.294 -7.774 -6.884 1.00 0.00 O ATOM 195 CB ASN A 13 -20.730 -6.375 -8.123 1.00 0.00 C ATOM 196 CG ASN A 13 -21.163 -7.553 -9.020 1.00 0.00 C ATOM 197 OD1 ASN A 13 -21.725 -8.560 -8.592 1.00 0.00 O ATOM 198 ND2 ASN A 13 -20.884 -7.475 -10.299 1.00 0.00 N ATOM 0 H ASN A 13 -19.323 -4.917 -6.529 1.00 0.00 H new ATOM 0 HA ASN A 13 -21.417 -7.022 -6.206 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -21.502 -5.607 -8.172 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -19.823 -5.942 -8.544 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -21.133 -8.243 -10.923 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -20.418 -6.647 -10.670 1.00 0.00 H new ATOM 205 N TYR A 14 -19.856 -8.939 -5.759 1.00 0.00 N ATOM 206 CA TYR A 14 -19.105 -10.231 -5.782 1.00 0.00 C ATOM 207 C TYR A 14 -20.049 -11.469 -6.000 1.00 0.00 C ATOM 208 O TYR A 14 -19.933 -12.499 -5.331 1.00 0.00 O ATOM 209 CB TYR A 14 -18.224 -10.245 -4.497 1.00 0.00 C ATOM 210 CG TYR A 14 -17.153 -11.338 -4.321 1.00 0.00 C ATOM 211 CD1 TYR A 14 -16.493 -11.954 -5.396 1.00 0.00 C ATOM 212 CD2 TYR A 14 -16.827 -11.719 -3.016 1.00 0.00 C ATOM 213 CE1 TYR A 14 -15.572 -12.972 -5.164 1.00 0.00 C ATOM 214 CE2 TYR A 14 -15.905 -12.735 -2.788 1.00 0.00 C ATOM 215 CZ TYR A 14 -15.294 -13.372 -3.863 1.00 0.00 C ATOM 216 OH TYR A 14 -14.479 -14.444 -3.625 1.00 0.00 O ATOM 0 H TYR A 14 -20.709 -8.963 -5.200 1.00 0.00 H new ATOM 0 HA TYR A 14 -18.444 -10.315 -6.645 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -17.719 -9.281 -4.437 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -18.896 -10.306 -3.641 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -16.701 -11.637 -6.407 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -17.294 -11.221 -2.179 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -15.074 -13.450 -5.995 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -15.664 -13.029 -1.777 1.00 0.00 H new ATOM 0 HH TYR A 14 -14.840 -14.971 -2.881 1.00 0.00 H new ATOM 226 N ASP A 15 -20.977 -11.370 -6.974 1.00 0.00 N ATOM 227 CA ASP A 15 -22.038 -12.393 -7.217 1.00 0.00 C ATOM 228 C ASP A 15 -22.358 -12.500 -8.744 1.00 0.00 C ATOM 229 O ASP A 15 -22.208 -13.585 -9.313 1.00 0.00 O ATOM 230 CB ASP A 15 -23.321 -12.127 -6.372 1.00 0.00 C ATOM 231 CG ASP A 15 -23.158 -12.124 -4.849 1.00 0.00 C ATOM 232 OD1 ASP A 15 -23.026 -13.383 -4.334 1.00 0.00 O ATOM 233 OD2 ASP A 15 -23.145 -11.095 -4.181 1.00 0.00 O ATOM 0 H ASP A 15 -21.020 -10.581 -7.619 1.00 0.00 H new ATOM 0 HA ASP A 15 -21.650 -13.356 -6.885 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -23.731 -11.162 -6.671 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -24.062 -12.883 -6.633 1.00 0.00 H new ATOM 238 N LYS A 16 -22.759 -11.397 -9.418 1.00 0.00 N ATOM 239 CA LYS A 16 -22.886 -11.349 -10.907 1.00 0.00 C ATOM 240 C LYS A 16 -21.568 -11.571 -11.724 1.00 0.00 C ATOM 241 O LYS A 16 -21.632 -12.194 -12.785 1.00 0.00 O ATOM 242 CB LYS A 16 -23.616 -10.039 -11.329 1.00 0.00 C ATOM 243 CG LYS A 16 -25.154 -10.044 -11.155 1.00 0.00 C ATOM 244 CD LYS A 16 -25.889 -10.857 -12.243 1.00 0.00 C ATOM 245 CE LYS A 16 -27.404 -10.929 -12.004 1.00 0.00 C ATOM 246 NZ LYS A 16 -28.049 -11.629 -13.131 1.00 0.00 N ATOM 0 H LYS A 16 -23.003 -10.520 -8.958 1.00 0.00 H new ATOM 0 HA LYS A 16 -23.484 -12.221 -11.173 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -23.205 -9.213 -10.749 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -23.387 -9.838 -12.376 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -25.401 -10.454 -10.176 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -25.518 -9.017 -11.171 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -25.700 -10.407 -13.218 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -25.481 -11.867 -12.274 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -27.611 -11.453 -11.071 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -27.815 -9.924 -11.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -29.081 -11.516 -13.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -27.713 -11.225 -14.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -27.808 -12.640 -13.095 1.00 0.00 H new ATOM 259 N PHE A 17 -20.385 -11.139 -11.234 1.00 0.00 N ATOM 260 CA PHE A 17 -19.065 -11.614 -11.752 1.00 0.00 C ATOM 261 C PHE A 17 -18.894 -13.174 -11.739 1.00 0.00 C ATOM 262 O PHE A 17 -18.756 -13.765 -12.811 1.00 0.00 O ATOM 263 CB PHE A 17 -17.968 -10.791 -11.012 1.00 0.00 C ATOM 264 CG PHE A 17 -16.508 -11.267 -11.144 1.00 0.00 C ATOM 265 CD1 PHE A 17 -15.832 -11.184 -12.366 1.00 0.00 C ATOM 266 CD2 PHE A 17 -15.861 -11.831 -10.039 1.00 0.00 C ATOM 267 CE1 PHE A 17 -14.535 -11.678 -12.483 1.00 0.00 C ATOM 268 CE2 PHE A 17 -14.565 -12.325 -10.160 1.00 0.00 C ATOM 269 CZ PHE A 17 -13.903 -12.248 -11.381 1.00 0.00 C ATOM 0 H PHE A 17 -20.308 -10.459 -10.477 1.00 0.00 H new ATOM 0 HA PHE A 17 -18.975 -11.423 -12.821 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -18.020 -9.763 -11.371 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -18.220 -10.772 -9.952 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -16.317 -10.736 -13.221 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -16.369 -11.883 -9.088 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -14.019 -11.619 -13.430 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -14.074 -12.768 -9.306 1.00 0.00 H new ATOM 0 HZ PHE A 17 -12.897 -12.631 -11.474 1.00 0.00 H new ATOM 279 N MET A 18 -18.979 -13.840 -10.570 1.00 0.00 N ATOM 280 CA MET A 18 -19.052 -15.332 -10.483 1.00 0.00 C ATOM 281 C MET A 18 -20.152 -16.021 -11.372 1.00 0.00 C ATOM 282 O MET A 18 -19.847 -16.969 -12.100 1.00 0.00 O ATOM 283 CB MET A 18 -19.147 -15.733 -8.978 1.00 0.00 C ATOM 284 CG MET A 18 -17.798 -16.054 -8.302 1.00 0.00 C ATOM 285 SD MET A 18 -16.687 -14.634 -8.314 1.00 0.00 S ATOM 286 CE MET A 18 -15.112 -15.474 -8.055 1.00 0.00 C ATOM 0 H MET A 18 -19.000 -13.375 -9.663 1.00 0.00 H new ATOM 0 HA MET A 18 -18.134 -15.722 -10.923 1.00 0.00 H new ATOM 0 HB2 MET A 18 -19.626 -14.921 -8.431 1.00 0.00 H new ATOM 0 HB3 MET A 18 -19.797 -16.604 -8.890 1.00 0.00 H new ATOM 0 HG2 MET A 18 -17.973 -16.370 -7.273 1.00 0.00 H new ATOM 0 HG3 MET A 18 -17.324 -16.890 -8.816 1.00 0.00 H new ATOM 0 HE1 MET A 18 -14.307 -14.740 -8.035 1.00 0.00 H new ATOM 0 HE2 MET A 18 -15.137 -16.010 -7.106 1.00 0.00 H new ATOM 0 HE3 MET A 18 -14.939 -16.181 -8.867 1.00 0.00 H new ATOM 296 N GLU A 19 -21.406 -15.532 -11.365 1.00 0.00 N ATOM 297 CA GLU A 19 -22.468 -16.006 -12.301 1.00 0.00 C ATOM 298 C GLU A 19 -22.173 -15.825 -13.836 1.00 0.00 C ATOM 299 O GLU A 19 -22.385 -16.778 -14.590 1.00 0.00 O ATOM 300 CB GLU A 19 -23.792 -15.354 -11.820 1.00 0.00 C ATOM 301 CG GLU A 19 -25.088 -15.965 -12.402 1.00 0.00 C ATOM 302 CD GLU A 19 -26.344 -15.431 -11.715 1.00 0.00 C ATOM 303 OE1 GLU A 19 -26.776 -15.869 -10.653 1.00 0.00 O ATOM 304 OE2 GLU A 19 -26.921 -14.407 -12.402 1.00 0.00 O ATOM 0 H GLU A 19 -21.719 -14.805 -10.722 1.00 0.00 H new ATOM 0 HA GLU A 19 -22.527 -17.093 -12.252 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -23.836 -15.422 -10.733 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -23.766 -14.294 -12.072 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -25.141 -15.749 -13.469 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -25.054 -17.049 -12.298 1.00 0.00 H new ATOM 311 N LYS A 20 -21.627 -14.675 -14.293 1.00 0.00 N ATOM 312 CA LYS A 20 -21.023 -14.536 -15.658 1.00 0.00 C ATOM 313 C LYS A 20 -19.866 -15.536 -16.012 1.00 0.00 C ATOM 314 O LYS A 20 -19.810 -16.027 -17.142 1.00 0.00 O ATOM 315 CB LYS A 20 -20.549 -13.063 -15.834 1.00 0.00 C ATOM 316 CG LYS A 20 -20.225 -12.605 -17.280 1.00 0.00 C ATOM 317 CD LYS A 20 -21.435 -12.506 -18.231 1.00 0.00 C ATOM 318 CE LYS A 20 -21.027 -11.934 -19.599 1.00 0.00 C ATOM 319 NZ LYS A 20 -22.187 -11.898 -20.509 1.00 0.00 N ATOM 0 H LYS A 20 -21.588 -13.819 -13.740 1.00 0.00 H new ATOM 0 HA LYS A 20 -21.810 -14.802 -16.363 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -21.322 -12.407 -15.434 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -19.658 -12.916 -15.223 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -19.740 -11.630 -17.234 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -19.503 -13.300 -17.710 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -21.877 -13.494 -18.365 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -22.201 -11.872 -17.784 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -20.624 -10.929 -19.474 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -20.235 -12.544 -20.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -21.895 -11.509 -21.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -22.554 -12.862 -20.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -22.931 -11.297 -20.100 1.00 0.00 H new ATOM 332 N MET A 21 -18.962 -15.850 -15.065 1.00 0.00 N ATOM 333 CA MET A 21 -17.925 -16.908 -15.239 1.00 0.00 C ATOM 334 C MET A 21 -18.440 -18.386 -15.403 1.00 0.00 C ATOM 335 O MET A 21 -17.712 -19.216 -15.958 1.00 0.00 O ATOM 336 CB MET A 21 -16.911 -16.780 -14.064 1.00 0.00 C ATOM 337 CG MET A 21 -16.112 -15.454 -14.018 1.00 0.00 C ATOM 338 SD MET A 21 -14.915 -15.437 -12.665 1.00 0.00 S ATOM 339 CE MET A 21 -13.592 -16.459 -13.336 1.00 0.00 C ATOM 0 H MET A 21 -18.922 -15.385 -14.158 1.00 0.00 H new ATOM 0 HA MET A 21 -17.457 -16.722 -16.206 1.00 0.00 H new ATOM 0 HB2 MET A 21 -17.453 -16.891 -13.125 1.00 0.00 H new ATOM 0 HB3 MET A 21 -16.205 -17.608 -14.124 1.00 0.00 H new ATOM 0 HG2 MET A 21 -15.592 -15.310 -14.965 1.00 0.00 H new ATOM 0 HG3 MET A 21 -16.802 -14.618 -13.903 1.00 0.00 H new ATOM 0 HE1 MET A 21 -12.756 -16.477 -12.637 1.00 0.00 H new ATOM 0 HE2 MET A 21 -13.959 -17.474 -13.490 1.00 0.00 H new ATOM 0 HE3 MET A 21 -13.260 -16.045 -14.288 1.00 0.00 H new ATOM 349 N GLY A 22 -19.653 -18.725 -14.939 1.00 0.00 N ATOM 350 CA GLY A 22 -20.228 -20.094 -15.065 1.00 0.00 C ATOM 351 C GLY A 22 -20.011 -21.050 -13.873 1.00 0.00 C ATOM 352 O GLY A 22 -19.793 -22.244 -14.083 1.00 0.00 O ATOM 0 H GLY A 22 -20.270 -18.066 -14.465 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.301 -19.998 -15.233 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -19.806 -20.560 -15.956 1.00 0.00 H new ATOM 356 N VAL A 23 -20.114 -20.538 -12.638 1.00 0.00 N ATOM 357 CA VAL A 23 -19.944 -21.346 -11.395 1.00 0.00 C ATOM 358 C VAL A 23 -21.325 -21.610 -10.706 1.00 0.00 C ATOM 359 O VAL A 23 -22.174 -20.718 -10.592 1.00 0.00 O ATOM 360 CB VAL A 23 -18.891 -20.717 -10.418 1.00 0.00 C ATOM 361 CG1 VAL A 23 -17.437 -20.909 -10.902 1.00 0.00 C ATOM 362 CG2 VAL A 23 -19.079 -19.232 -10.052 1.00 0.00 C ATOM 0 H VAL A 23 -20.317 -19.554 -12.460 1.00 0.00 H new ATOM 0 HA VAL A 23 -19.538 -22.315 -11.683 1.00 0.00 H new ATOM 0 HB VAL A 23 -19.083 -21.287 -9.509 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -16.752 -20.454 -10.187 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -17.219 -21.974 -10.986 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -17.312 -20.435 -11.876 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -18.286 -18.922 -9.372 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -19.038 -18.626 -10.957 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -20.046 -19.096 -9.568 1.00 0.00 H new ATOM 372 N ASN A 24 -21.529 -22.850 -10.221 1.00 0.00 N ATOM 373 CA ASN A 24 -22.787 -23.281 -9.541 1.00 0.00 C ATOM 374 C ASN A 24 -23.129 -22.538 -8.203 1.00 0.00 C ATOM 375 O ASN A 24 -22.250 -21.956 -7.565 1.00 0.00 O ATOM 376 CB ASN A 24 -22.735 -24.831 -9.379 1.00 0.00 C ATOM 377 CG ASN A 24 -21.701 -25.406 -8.391 1.00 0.00 C ATOM 378 OD1 ASN A 24 -21.734 -25.151 -7.192 1.00 0.00 O ATOM 379 ND2 ASN A 24 -20.762 -26.195 -8.852 1.00 0.00 N ATOM 0 H ASN A 24 -20.830 -23.590 -10.285 1.00 0.00 H new ATOM 0 HA ASN A 24 -23.621 -22.987 -10.178 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -23.723 -25.171 -9.068 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -22.542 -25.266 -10.360 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -20.069 -26.589 -8.216 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -20.724 -26.415 -9.847 1.00 0.00 H new ATOM 386 N ILE A 25 -24.400 -22.584 -7.758 1.00 0.00 N ATOM 387 CA ILE A 25 -24.847 -21.915 -6.489 1.00 0.00 C ATOM 388 C ILE A 25 -24.054 -22.255 -5.173 1.00 0.00 C ATOM 389 O ILE A 25 -23.765 -21.338 -4.400 1.00 0.00 O ATOM 390 CB ILE A 25 -26.410 -21.997 -6.350 1.00 0.00 C ATOM 391 CG1 ILE A 25 -27.025 -21.040 -5.285 1.00 0.00 C ATOM 392 CG2 ILE A 25 -26.940 -23.429 -6.076 1.00 0.00 C ATOM 393 CD1 ILE A 25 -26.758 -19.538 -5.491 1.00 0.00 C ATOM 0 H ILE A 25 -25.147 -23.075 -8.249 1.00 0.00 H new ATOM 0 HA ILE A 25 -24.564 -20.869 -6.607 1.00 0.00 H new ATOM 0 HB ILE A 25 -26.740 -21.669 -7.336 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -28.103 -21.197 -5.264 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -26.642 -21.325 -4.305 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -28.027 -23.405 -5.992 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -26.654 -24.086 -6.897 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -26.513 -23.803 -5.146 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -27.233 -18.971 -4.691 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -25.684 -19.354 -5.477 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -27.168 -19.224 -6.451 1.00 0.00 H new ATOM 405 N VAL A 26 -23.646 -23.521 -4.948 1.00 0.00 N ATOM 406 CA VAL A 26 -22.702 -23.900 -3.846 1.00 0.00 C ATOM 407 C VAL A 26 -21.305 -23.188 -3.974 1.00 0.00 C ATOM 408 O VAL A 26 -20.890 -22.517 -3.027 1.00 0.00 O ATOM 409 CB VAL A 26 -22.622 -25.465 -3.713 1.00 0.00 C ATOM 410 CG1 VAL A 26 -21.628 -25.955 -2.631 1.00 0.00 C ATOM 411 CG2 VAL A 26 -23.980 -26.137 -3.386 1.00 0.00 C ATOM 0 H VAL A 26 -23.952 -24.313 -5.514 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.101 -23.526 -2.903 1.00 0.00 H new ATOM 0 HB VAL A 26 -22.279 -25.760 -4.705 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -21.631 -27.045 -2.601 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.625 -25.601 -2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -21.927 -25.565 -1.658 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -23.843 -27.216 -3.310 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -24.358 -25.752 -2.439 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -24.695 -25.917 -4.179 1.00 0.00 H new ATOM 421 N LYS A 27 -20.617 -23.271 -5.132 1.00 0.00 N ATOM 422 CA LYS A 27 -19.413 -22.431 -5.422 1.00 0.00 C ATOM 423 C LYS A 27 -19.617 -20.876 -5.397 1.00 0.00 C ATOM 424 O LYS A 27 -18.709 -20.186 -4.938 1.00 0.00 O ATOM 425 CB LYS A 27 -18.723 -22.931 -6.727 1.00 0.00 C ATOM 426 CG LYS A 27 -17.576 -23.953 -6.531 1.00 0.00 C ATOM 427 CD LYS A 27 -17.989 -25.318 -5.934 1.00 0.00 C ATOM 428 CE LYS A 27 -16.829 -26.324 -5.802 1.00 0.00 C ATOM 429 NZ LYS A 27 -15.905 -25.968 -4.703 1.00 0.00 N ATOM 0 H LYS A 27 -20.867 -23.908 -5.888 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.747 -22.579 -4.572 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -19.481 -23.382 -7.367 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -18.328 -22.067 -7.261 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -17.101 -24.128 -7.496 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -16.823 -23.506 -5.882 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -18.427 -25.154 -4.950 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -18.766 -25.756 -6.560 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -17.233 -27.321 -5.627 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -16.276 -26.364 -6.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.141 -26.671 -4.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -15.499 -25.028 -4.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -16.425 -25.955 -3.803 1.00 0.00 H new ATOM 442 N ARG A 28 -20.769 -20.311 -5.813 1.00 0.00 N ATOM 443 CA ARG A 28 -21.103 -18.867 -5.585 1.00 0.00 C ATOM 444 C ARG A 28 -21.262 -18.459 -4.081 1.00 0.00 C ATOM 445 O ARG A 28 -20.652 -17.471 -3.666 1.00 0.00 O ATOM 446 CB ARG A 28 -22.333 -18.419 -6.428 1.00 0.00 C ATOM 447 CG ARG A 28 -22.165 -18.586 -7.958 1.00 0.00 C ATOM 448 CD ARG A 28 -23.030 -17.709 -8.881 1.00 0.00 C ATOM 449 NE ARG A 28 -24.503 -17.900 -8.750 1.00 0.00 N ATOM 450 CZ ARG A 28 -25.243 -18.762 -9.450 1.00 0.00 C ATOM 451 NH1 ARG A 28 -24.754 -19.711 -10.207 1.00 0.00 N ATOM 452 NH2 ARG A 28 -26.537 -18.654 -9.379 1.00 0.00 N ATOM 0 H ARG A 28 -21.495 -20.826 -6.312 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.226 -18.323 -5.935 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -23.204 -18.991 -6.107 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -22.542 -17.371 -6.212 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -21.120 -18.397 -8.202 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -22.366 -19.629 -8.204 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -22.797 -16.663 -8.682 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -22.746 -17.908 -9.914 1.00 0.00 H new ATOM 0 HE ARG A 28 -24.988 -17.321 -8.065 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -23.744 -19.828 -10.290 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -25.383 -20.334 -10.714 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -26.957 -17.926 -8.801 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -27.132 -19.297 -9.902 1.00 0.00 H new ATOM 466 N LYS A 29 -22.023 -19.217 -3.265 1.00 0.00 N ATOM 467 CA LYS A 29 -22.039 -19.060 -1.777 1.00 0.00 C ATOM 468 C LYS A 29 -20.646 -19.254 -1.079 1.00 0.00 C ATOM 469 O LYS A 29 -20.237 -18.386 -0.299 1.00 0.00 O ATOM 470 CB LYS A 29 -23.110 -20.012 -1.171 1.00 0.00 C ATOM 471 CG LYS A 29 -24.586 -19.706 -1.532 1.00 0.00 C ATOM 472 CD LYS A 29 -25.618 -20.643 -0.868 1.00 0.00 C ATOM 473 CE LYS A 29 -25.514 -22.118 -1.298 1.00 0.00 C ATOM 474 NZ LYS A 29 -26.631 -22.901 -0.738 1.00 0.00 N ATOM 0 H LYS A 29 -22.643 -19.952 -3.605 1.00 0.00 H new ATOM 0 HA LYS A 29 -22.298 -18.020 -1.579 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -22.884 -21.029 -1.491 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -23.012 -19.990 -0.086 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -24.811 -18.679 -1.246 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -24.702 -19.768 -2.614 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -25.499 -20.584 0.214 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -26.620 -20.281 -1.099 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -25.524 -22.187 -2.386 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -24.565 -22.535 -0.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -26.545 -23.893 -1.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -26.604 -22.850 0.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -27.533 -22.513 -1.081 1.00 0.00 H new ATOM 487 N LEU A 30 -19.901 -20.339 -1.386 1.00 0.00 N ATOM 488 CA LEU A 30 -18.487 -20.516 -0.940 1.00 0.00 C ATOM 489 C LEU A 30 -17.513 -19.383 -1.399 1.00 0.00 C ATOM 490 O LEU A 30 -16.877 -18.787 -0.532 1.00 0.00 O ATOM 491 CB LEU A 30 -17.953 -21.920 -1.351 1.00 0.00 C ATOM 492 CG LEU A 30 -18.585 -23.163 -0.670 1.00 0.00 C ATOM 493 CD1 LEU A 30 -18.122 -24.443 -1.387 1.00 0.00 C ATOM 494 CD2 LEU A 30 -18.227 -23.267 0.824 1.00 0.00 C ATOM 0 H LEU A 30 -20.253 -21.116 -1.946 1.00 0.00 H new ATOM 0 HA LEU A 30 -18.511 -20.442 0.147 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -18.084 -22.026 -2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.881 -21.941 -1.156 1.00 0.00 H new ATOM 0 HG LEU A 30 -19.666 -23.050 -0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -18.569 -25.312 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -18.433 -24.408 -2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -17.036 -24.517 -1.334 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -18.696 -24.154 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -17.145 -23.339 0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -18.587 -22.381 1.347 1.00 0.00 H new ATOM 506 N ALA A 31 -17.424 -19.041 -2.704 1.00 0.00 N ATOM 507 CA ALA A 31 -16.624 -17.886 -3.195 1.00 0.00 C ATOM 508 C ALA A 31 -16.966 -16.492 -2.580 1.00 0.00 C ATOM 509 O ALA A 31 -16.038 -15.808 -2.132 1.00 0.00 O ATOM 510 CB ALA A 31 -16.689 -17.872 -4.734 1.00 0.00 C ATOM 0 H ALA A 31 -17.901 -19.552 -3.447 1.00 0.00 H new ATOM 0 HA ALA A 31 -15.605 -18.046 -2.844 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -16.108 -17.032 -5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -16.279 -18.803 -5.124 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -17.726 -17.771 -5.053 1.00 0.00 H new ATOM 516 N ALA A 32 -18.255 -16.099 -2.500 1.00 0.00 N ATOM 517 CA ALA A 32 -18.704 -14.916 -1.716 1.00 0.00 C ATOM 518 C ALA A 32 -18.261 -14.855 -0.214 1.00 0.00 C ATOM 519 O ALA A 32 -17.738 -13.824 0.217 1.00 0.00 O ATOM 520 CB ALA A 32 -20.233 -14.818 -1.884 1.00 0.00 C ATOM 0 H ALA A 32 -19.015 -16.587 -2.973 1.00 0.00 H new ATOM 0 HA ALA A 32 -18.191 -14.044 -2.122 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -20.606 -13.961 -1.324 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -20.476 -14.695 -2.939 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -20.699 -15.729 -1.508 1.00 0.00 H new ATOM 526 N HIS A 33 -18.419 -15.949 0.557 1.00 0.00 N ATOM 527 CA HIS A 33 -17.987 -16.010 1.990 1.00 0.00 C ATOM 528 C HIS A 33 -16.594 -16.709 2.235 1.00 0.00 C ATOM 529 O HIS A 33 -16.373 -17.313 3.289 1.00 0.00 O ATOM 530 CB HIS A 33 -19.147 -16.685 2.786 1.00 0.00 C ATOM 531 CG HIS A 33 -20.469 -15.912 2.842 1.00 0.00 C ATOM 532 ND1 HIS A 33 -20.720 -14.867 3.707 1.00 0.00 N ATOM 533 CD2 HIS A 33 -21.579 -16.114 2.003 1.00 0.00 C ATOM 534 CE1 HIS A 33 -21.981 -14.518 3.300 1.00 0.00 C ATOM 535 NE2 HIS A 33 -22.592 -15.206 2.282 1.00 0.00 N ATOM 0 H HIS A 33 -18.844 -16.813 0.220 1.00 0.00 H new ATOM 0 HA HIS A 33 -17.806 -14.995 2.344 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -19.341 -17.663 2.346 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -18.807 -16.857 3.807 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -21.636 -16.877 1.240 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -22.495 -13.699 3.782 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -23.512 -15.087 1.858 1.00 0.00 H new ATOM 543 N ASP A 34 -15.624 -16.596 1.303 1.00 0.00 N ATOM 544 CA ASP A 34 -14.376 -17.422 1.332 1.00 0.00 C ATOM 545 C ASP A 34 -13.179 -16.901 2.197 1.00 0.00 C ATOM 546 O ASP A 34 -12.289 -17.693 2.517 1.00 0.00 O ATOM 547 CB ASP A 34 -13.943 -17.679 -0.140 1.00 0.00 C ATOM 548 CG ASP A 34 -13.311 -19.047 -0.375 1.00 0.00 C ATOM 549 OD1 ASP A 34 -14.189 -20.072 -0.175 1.00 0.00 O ATOM 550 OD2 ASP A 34 -12.140 -19.205 -0.698 1.00 0.00 O ATOM 0 H ASP A 34 -15.671 -15.945 0.519 1.00 0.00 H new ATOM 0 HA ASP A 34 -14.642 -18.339 1.858 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -14.815 -17.578 -0.786 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -13.234 -16.907 -0.438 1.00 0.00 H new ATOM 555 N ASN A 35 -13.120 -15.603 2.554 1.00 0.00 N ATOM 556 CA ASN A 35 -12.020 -15.002 3.377 1.00 0.00 C ATOM 557 C ASN A 35 -10.624 -15.013 2.662 1.00 0.00 C ATOM 558 O ASN A 35 -9.678 -15.656 3.125 1.00 0.00 O ATOM 559 CB ASN A 35 -11.963 -15.562 4.833 1.00 0.00 C ATOM 560 CG ASN A 35 -13.229 -15.392 5.674 1.00 0.00 C ATOM 561 OD1 ASN A 35 -13.503 -14.328 6.218 1.00 0.00 O ATOM 562 ND2 ASN A 35 -14.032 -16.422 5.801 1.00 0.00 N ATOM 0 H ASN A 35 -13.834 -14.926 2.284 1.00 0.00 H new ATOM 0 HA ASN A 35 -12.285 -13.949 3.476 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.726 -16.625 4.782 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.138 -15.076 5.354 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -14.886 -16.338 6.353 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.803 -17.306 5.348 1.00 0.00 H new ATOM 569 N LEU A 36 -10.492 -14.294 1.529 1.00 0.00 N ATOM 570 CA LEU A 36 -9.225 -14.261 0.751 1.00 0.00 C ATOM 571 C LEU A 36 -8.202 -13.249 1.353 1.00 0.00 C ATOM 572 O LEU A 36 -8.429 -12.035 1.394 1.00 0.00 O ATOM 573 CB LEU A 36 -9.543 -14.029 -0.752 1.00 0.00 C ATOM 574 CG LEU A 36 -8.343 -14.062 -1.743 1.00 0.00 C ATOM 575 CD1 LEU A 36 -7.611 -15.412 -1.820 1.00 0.00 C ATOM 576 CD2 LEU A 36 -8.810 -13.703 -3.164 1.00 0.00 C ATOM 0 H LEU A 36 -11.241 -13.729 1.129 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.726 -15.227 0.824 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -10.262 -14.785 -1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -10.035 -13.061 -0.848 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.640 -13.329 -1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.791 -15.341 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.215 -15.668 -0.837 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.308 -16.186 -2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.959 -13.731 -3.845 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.561 -14.422 -3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.242 -12.702 -3.163 1.00 0.00 H new ATOM 588 N LYS A 37 -7.069 -13.803 1.793 1.00 0.00 N ATOM 589 CA LYS A 37 -5.901 -13.045 2.288 1.00 0.00 C ATOM 590 C LYS A 37 -4.805 -13.039 1.175 1.00 0.00 C ATOM 591 O LYS A 37 -4.196 -14.075 0.882 1.00 0.00 O ATOM 592 CB LYS A 37 -5.461 -13.750 3.599 1.00 0.00 C ATOM 593 CG LYS A 37 -4.306 -13.049 4.345 1.00 0.00 C ATOM 594 CD LYS A 37 -3.713 -13.855 5.527 1.00 0.00 C ATOM 595 CE LYS A 37 -3.003 -15.185 5.198 1.00 0.00 C ATOM 596 NZ LYS A 37 -1.901 -15.035 4.223 1.00 0.00 N ATOM 0 H LYS A 37 -6.928 -14.813 1.818 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.113 -11.999 2.508 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.320 -13.817 4.266 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.159 -14.771 3.364 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -3.509 -12.835 3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.663 -12.090 4.720 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.002 -13.214 6.048 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.521 -14.069 6.227 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.608 -15.615 6.118 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -3.734 -15.891 4.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.096 -15.625 4.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -2.227 -15.335 3.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -1.604 -14.039 4.185 1.00 0.00 H new ATOM 609 N LEU A 38 -4.553 -11.867 0.569 1.00 0.00 N ATOM 610 CA LEU A 38 -3.465 -11.689 -0.430 1.00 0.00 C ATOM 611 C LEU A 38 -2.178 -11.159 0.279 1.00 0.00 C ATOM 612 O LEU A 38 -2.075 -9.964 0.576 1.00 0.00 O ATOM 613 CB LEU A 38 -3.936 -10.745 -1.579 1.00 0.00 C ATOM 614 CG LEU A 38 -5.070 -11.244 -2.517 1.00 0.00 C ATOM 615 CD1 LEU A 38 -5.494 -10.124 -3.483 1.00 0.00 C ATOM 616 CD2 LEU A 38 -4.667 -12.481 -3.337 1.00 0.00 C ATOM 0 H LEU A 38 -5.088 -11.018 0.750 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.221 -12.650 -0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.264 -9.809 -1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.069 -10.514 -2.198 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.901 -11.528 -1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.289 -10.487 -4.134 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.855 -9.268 -2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.639 -9.822 -4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.499 -12.783 -3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.804 -12.240 -3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.411 -13.298 -2.662 1.00 0.00 H new ATOM 628 N THR A 39 -1.196 -12.042 0.542 1.00 0.00 N ATOM 629 CA THR A 39 0.142 -11.627 1.073 1.00 0.00 C ATOM 630 C THR A 39 1.134 -11.461 -0.124 1.00 0.00 C ATOM 631 O THR A 39 1.483 -12.427 -0.811 1.00 0.00 O ATOM 632 CB THR A 39 0.617 -12.564 2.225 1.00 0.00 C ATOM 633 OG1 THR A 39 -0.279 -12.476 3.332 1.00 0.00 O ATOM 634 CG2 THR A 39 1.999 -12.222 2.807 1.00 0.00 C ATOM 0 H THR A 39 -1.291 -13.048 0.400 1.00 0.00 H new ATOM 0 HA THR A 39 0.084 -10.651 1.555 1.00 0.00 H new ATOM 0 HB THR A 39 0.655 -13.550 1.762 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.078 -12.994 4.084 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.244 -12.927 3.601 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.751 -12.286 2.021 1.00 0.00 H new ATOM 0 HG23 THR A 39 1.983 -11.210 3.212 1.00 0.00 H new ATOM 642 N ILE A 40 1.537 -10.204 -0.378 1.00 0.00 N ATOM 643 CA ILE A 40 2.282 -9.795 -1.609 1.00 0.00 C ATOM 644 C ILE A 40 3.769 -9.475 -1.215 1.00 0.00 C ATOM 645 O ILE A 40 4.033 -8.802 -0.210 1.00 0.00 O ATOM 646 CB ILE A 40 1.546 -8.572 -2.284 1.00 0.00 C ATOM 647 CG1 ILE A 40 0.043 -8.820 -2.639 1.00 0.00 C ATOM 648 CG2 ILE A 40 2.299 -8.057 -3.539 1.00 0.00 C ATOM 649 CD1 ILE A 40 -0.760 -7.579 -3.080 1.00 0.00 C ATOM 0 H ILE A 40 1.360 -9.429 0.261 1.00 0.00 H new ATOM 0 HA ILE A 40 2.302 -10.598 -2.345 1.00 0.00 H new ATOM 0 HB ILE A 40 1.558 -7.806 -1.509 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.004 -9.561 -3.437 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.448 -9.256 -1.769 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.756 -7.216 -3.970 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.301 -7.735 -3.255 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.370 -8.858 -4.275 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.787 -7.870 -3.300 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.756 -6.840 -2.279 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.305 -7.150 -3.973 1.00 0.00 H new ATOM 661 N THR A 41 4.766 -9.926 -2.003 1.00 0.00 N ATOM 662 CA THR A 41 6.207 -9.593 -1.748 1.00 0.00 C ATOM 663 C THR A 41 7.020 -9.531 -3.085 1.00 0.00 C ATOM 664 O THR A 41 7.071 -10.495 -3.853 1.00 0.00 O ATOM 665 CB THR A 41 6.811 -10.562 -0.684 1.00 0.00 C ATOM 666 OG1 THR A 41 6.092 -10.428 0.541 1.00 0.00 O ATOM 667 CG2 THR A 41 8.284 -10.305 -0.322 1.00 0.00 C ATOM 0 H THR A 41 4.615 -10.519 -2.819 1.00 0.00 H new ATOM 0 HA THR A 41 6.274 -8.592 -1.322 1.00 0.00 H new ATOM 0 HB THR A 41 6.737 -11.547 -1.144 1.00 0.00 H new ATOM 0 HG1 THR A 41 5.399 -9.743 0.440 1.00 0.00 H new ATOM 0 HG21 THR A 41 8.607 -11.031 0.424 1.00 0.00 H new ATOM 0 HG22 THR A 41 8.901 -10.404 -1.215 1.00 0.00 H new ATOM 0 HG23 THR A 41 8.389 -9.298 0.082 1.00 0.00 H new ATOM 675 N GLN A 42 7.685 -8.389 -3.336 1.00 0.00 N ATOM 676 CA GLN A 42 8.597 -8.185 -4.494 1.00 0.00 C ATOM 677 C GLN A 42 9.990 -8.866 -4.272 1.00 0.00 C ATOM 678 O GLN A 42 10.639 -8.683 -3.237 1.00 0.00 O ATOM 679 CB GLN A 42 8.745 -6.645 -4.685 1.00 0.00 C ATOM 680 CG GLN A 42 9.511 -6.165 -5.952 1.00 0.00 C ATOM 681 CD GLN A 42 8.675 -5.953 -7.215 1.00 0.00 C ATOM 682 OE1 GLN A 42 8.125 -4.886 -7.463 1.00 0.00 O ATOM 683 NE2 GLN A 42 8.569 -6.929 -8.076 1.00 0.00 N ATOM 0 H GLN A 42 7.608 -7.567 -2.737 1.00 0.00 H new ATOM 0 HA GLN A 42 8.181 -8.651 -5.387 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.747 -6.208 -4.706 1.00 0.00 H new ATOM 0 HB3 GLN A 42 9.252 -6.241 -3.808 1.00 0.00 H new ATOM 0 HG2 GLN A 42 10.012 -5.227 -5.713 1.00 0.00 H new ATOM 0 HG3 GLN A 42 10.290 -6.894 -6.177 1.00 0.00 H new ATOM 0 HE21 GLN A 42 9.019 -7.825 -7.889 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.036 -6.795 -8.935 1.00 0.00 H new ATOM 692 N GLU A 43 10.466 -9.607 -5.282 1.00 0.00 N ATOM 693 CA GLU A 43 11.830 -10.200 -5.294 1.00 0.00 C ATOM 694 C GLU A 43 12.532 -9.859 -6.650 1.00 0.00 C ATOM 695 O GLU A 43 12.552 -10.676 -7.574 1.00 0.00 O ATOM 696 CB GLU A 43 11.669 -11.717 -4.989 1.00 0.00 C ATOM 697 CG GLU A 43 13.001 -12.479 -4.784 1.00 0.00 C ATOM 698 CD GLU A 43 12.813 -13.955 -4.442 1.00 0.00 C ATOM 699 OE1 GLU A 43 12.492 -14.138 -3.127 1.00 0.00 O ATOM 700 OE2 GLU A 43 12.939 -14.862 -5.259 1.00 0.00 O ATOM 0 H GLU A 43 9.923 -9.818 -6.119 1.00 0.00 H new ATOM 0 HA GLU A 43 12.489 -9.787 -4.530 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.059 -11.831 -4.093 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.122 -12.183 -5.809 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.600 -12.398 -5.691 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.566 -11.998 -3.985 1.00 0.00 H new ATOM 707 N GLY A 44 13.094 -8.635 -6.769 1.00 0.00 N ATOM 708 CA GLY A 44 13.852 -8.198 -7.982 1.00 0.00 C ATOM 709 C GLY A 44 13.109 -8.246 -9.337 1.00 0.00 C ATOM 710 O GLY A 44 13.388 -9.133 -10.145 1.00 0.00 O ATOM 0 H GLY A 44 13.041 -7.923 -6.040 1.00 0.00 H new ATOM 0 HA2 GLY A 44 14.190 -7.175 -7.818 1.00 0.00 H new ATOM 0 HA3 GLY A 44 14.744 -8.819 -8.064 1.00 0.00 H new ATOM 714 N ASN A 45 12.127 -7.352 -9.557 1.00 0.00 N ATOM 715 CA ASN A 45 11.174 -7.432 -10.721 1.00 0.00 C ATOM 716 C ASN A 45 10.111 -8.594 -10.714 1.00 0.00 C ATOM 717 O ASN A 45 9.059 -8.445 -11.346 1.00 0.00 O ATOM 718 CB ASN A 45 11.854 -7.269 -12.116 1.00 0.00 C ATOM 719 CG ASN A 45 12.572 -5.934 -12.346 1.00 0.00 C ATOM 720 OD1 ASN A 45 13.752 -5.770 -12.058 1.00 0.00 O ATOM 721 ND2 ASN A 45 11.896 -4.937 -12.864 1.00 0.00 N ATOM 0 H ASN A 45 11.958 -6.552 -8.947 1.00 0.00 H new ATOM 0 HA ASN A 45 10.571 -6.542 -10.542 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.574 -8.077 -12.247 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.094 -7.391 -12.888 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.353 -4.039 -13.023 1.00 0.00 H new ATOM 0 HD22 ASN A 45 10.913 -5.060 -13.108 1.00 0.00 H new ATOM 728 N LYS A 46 10.341 -9.713 -10.003 1.00 0.00 N ATOM 729 CA LYS A 46 9.309 -10.754 -9.749 1.00 0.00 C ATOM 730 C LYS A 46 8.444 -10.453 -8.480 1.00 0.00 C ATOM 731 O LYS A 46 8.889 -9.790 -7.538 1.00 0.00 O ATOM 732 CB LYS A 46 9.981 -12.154 -9.660 1.00 0.00 C ATOM 733 CG LYS A 46 10.701 -12.644 -10.943 1.00 0.00 C ATOM 734 CD LYS A 46 10.942 -14.167 -11.010 1.00 0.00 C ATOM 735 CE LYS A 46 9.673 -14.975 -11.339 1.00 0.00 C ATOM 736 NZ LYS A 46 9.993 -16.409 -11.482 1.00 0.00 N ATOM 0 H LYS A 46 11.246 -9.928 -9.585 1.00 0.00 H new ATOM 0 HA LYS A 46 8.617 -10.744 -10.591 1.00 0.00 H new ATOM 0 HB2 LYS A 46 10.705 -12.137 -8.845 1.00 0.00 H new ATOM 0 HB3 LYS A 46 9.218 -12.885 -9.393 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.111 -12.345 -11.810 1.00 0.00 H new ATOM 0 HG3 LYS A 46 11.662 -12.135 -11.020 1.00 0.00 H new ATOM 0 HD2 LYS A 46 11.701 -14.374 -11.764 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.342 -14.506 -10.054 1.00 0.00 H new ATOM 0 HE2 LYS A 46 8.934 -14.839 -10.550 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.227 -14.603 -12.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 9.125 -16.938 -11.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 10.682 -16.536 -12.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 10.398 -16.765 -10.592 1.00 0.00 H new ATOM 749 N PHE A 47 7.198 -10.952 -8.456 1.00 0.00 N ATOM 750 CA PHE A 47 6.301 -10.875 -7.266 1.00 0.00 C ATOM 751 C PHE A 47 5.858 -12.300 -6.804 1.00 0.00 C ATOM 752 O PHE A 47 5.379 -13.114 -7.600 1.00 0.00 O ATOM 753 CB PHE A 47 5.048 -10.008 -7.592 1.00 0.00 C ATOM 754 CG PHE A 47 5.099 -8.522 -7.210 1.00 0.00 C ATOM 755 CD1 PHE A 47 5.045 -8.140 -5.865 1.00 0.00 C ATOM 756 CD2 PHE A 47 5.091 -7.537 -8.200 1.00 0.00 C ATOM 757 CE1 PHE A 47 5.009 -6.791 -5.516 1.00 0.00 C ATOM 758 CE2 PHE A 47 5.035 -6.188 -7.850 1.00 0.00 C ATOM 759 CZ PHE A 47 4.998 -5.817 -6.509 1.00 0.00 C ATOM 0 H PHE A 47 6.773 -11.422 -9.255 1.00 0.00 H new ATOM 0 HA PHE A 47 6.858 -10.409 -6.453 1.00 0.00 H new ATOM 0 HB2 PHE A 47 4.862 -10.074 -8.664 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.189 -10.455 -7.091 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.031 -8.895 -5.093 1.00 0.00 H new ATOM 0 HD2 PHE A 47 5.128 -7.821 -9.241 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.990 -6.502 -4.475 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.020 -5.431 -8.620 1.00 0.00 H new ATOM 0 HZ PHE A 47 4.961 -4.772 -6.239 1.00 0.00 H new ATOM 769 N THR A 48 5.940 -12.543 -5.485 1.00 0.00 N ATOM 770 CA THR A 48 5.315 -13.721 -4.816 1.00 0.00 C ATOM 771 C THR A 48 3.950 -13.270 -4.201 1.00 0.00 C ATOM 772 O THR A 48 3.916 -12.406 -3.317 1.00 0.00 O ATOM 773 CB THR A 48 6.301 -14.280 -3.742 1.00 0.00 C ATOM 774 OG1 THR A 48 7.512 -14.706 -4.360 1.00 0.00 O ATOM 775 CG2 THR A 48 5.787 -15.499 -2.953 1.00 0.00 C ATOM 0 H THR A 48 6.442 -11.931 -4.841 1.00 0.00 H new ATOM 0 HA THR A 48 5.117 -14.526 -5.524 1.00 0.00 H new ATOM 0 HB THR A 48 6.432 -13.448 -3.050 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.123 -15.053 -3.677 1.00 0.00 H new ATOM 0 HG21 THR A 48 6.543 -15.812 -2.233 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.872 -15.231 -2.425 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.582 -16.318 -3.642 1.00 0.00 H new ATOM 783 N VAL A 49 2.831 -13.856 -4.664 1.00 0.00 N ATOM 784 CA VAL A 49 1.465 -13.525 -4.146 1.00 0.00 C ATOM 785 C VAL A 49 0.832 -14.832 -3.566 1.00 0.00 C ATOM 786 O VAL A 49 0.487 -15.752 -4.315 1.00 0.00 O ATOM 787 CB VAL A 49 0.596 -12.832 -5.256 1.00 0.00 C ATOM 788 CG1 VAL A 49 -0.876 -12.583 -4.843 1.00 0.00 C ATOM 789 CG2 VAL A 49 1.170 -11.467 -5.702 1.00 0.00 C ATOM 0 H VAL A 49 2.833 -14.565 -5.398 1.00 0.00 H new ATOM 0 HA VAL A 49 1.520 -12.795 -3.338 1.00 0.00 H new ATOM 0 HB VAL A 49 0.627 -13.551 -6.074 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.408 -12.102 -5.664 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.354 -13.534 -4.609 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.903 -11.938 -3.965 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.528 -11.036 -6.470 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.214 -10.794 -4.846 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.173 -11.608 -6.105 1.00 0.00 H new ATOM 799 N LYS A 50 0.629 -14.897 -2.239 1.00 0.00 N ATOM 800 CA LYS A 50 -0.098 -16.027 -1.590 1.00 0.00 C ATOM 801 C LYS A 50 -1.642 -15.807 -1.659 1.00 0.00 C ATOM 802 O LYS A 50 -2.159 -14.847 -1.080 1.00 0.00 O ATOM 803 CB LYS A 50 0.366 -16.190 -0.118 1.00 0.00 C ATOM 804 CG LYS A 50 1.829 -16.646 0.088 1.00 0.00 C ATOM 805 CD LYS A 50 2.190 -16.760 1.582 1.00 0.00 C ATOM 806 CE LYS A 50 3.635 -17.232 1.804 1.00 0.00 C ATOM 807 NZ LYS A 50 3.921 -17.305 3.250 1.00 0.00 N ATOM 0 H LYS A 50 0.954 -14.185 -1.585 1.00 0.00 H new ATOM 0 HA LYS A 50 0.136 -16.943 -2.132 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.229 -15.237 0.392 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.290 -16.911 0.371 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.980 -17.610 -0.397 1.00 0.00 H new ATOM 0 HG3 LYS A 50 2.502 -15.937 -0.395 1.00 0.00 H new ATOM 0 HD2 LYS A 50 2.050 -15.791 2.061 1.00 0.00 H new ATOM 0 HD3 LYS A 50 1.505 -17.457 2.066 1.00 0.00 H new ATOM 0 HE2 LYS A 50 3.782 -18.210 1.345 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.330 -16.545 1.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 4.900 -17.625 3.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 3.798 -16.364 3.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 3.267 -17.977 3.700 1.00 0.00 H new ATOM 820 N GLU A 51 -2.377 -16.699 -2.350 1.00 0.00 N ATOM 821 CA GLU A 51 -3.867 -16.631 -2.426 1.00 0.00 C ATOM 822 C GLU A 51 -4.521 -17.550 -1.351 1.00 0.00 C ATOM 823 O GLU A 51 -4.954 -18.667 -1.650 1.00 0.00 O ATOM 824 CB GLU A 51 -4.354 -16.949 -3.872 1.00 0.00 C ATOM 825 CG GLU A 51 -3.866 -15.961 -4.966 1.00 0.00 C ATOM 826 CD GLU A 51 -4.630 -16.001 -6.286 1.00 0.00 C ATOM 827 OE1 GLU A 51 -4.492 -17.194 -6.932 1.00 0.00 O ATOM 828 OE2 GLU A 51 -5.274 -15.049 -6.724 1.00 0.00 O ATOM 0 H GLU A 51 -1.972 -17.479 -2.867 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.189 -15.614 -2.200 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.022 -17.953 -4.137 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.444 -16.962 -3.877 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.923 -14.949 -4.566 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.815 -16.165 -5.170 1.00 0.00 H new ATOM 835 N SER A 52 -4.587 -17.068 -0.096 1.00 0.00 N ATOM 836 CA SER A 52 -5.003 -17.896 1.064 1.00 0.00 C ATOM 837 C SER A 52 -6.505 -17.702 1.423 1.00 0.00 C ATOM 838 O SER A 52 -6.899 -16.633 1.894 1.00 0.00 O ATOM 839 CB SER A 52 -4.049 -17.556 2.230 1.00 0.00 C ATOM 840 OG SER A 52 -4.337 -18.355 3.378 1.00 0.00 O ATOM 0 H SER A 52 -4.357 -16.104 0.147 1.00 0.00 H new ATOM 0 HA SER A 52 -4.924 -18.956 0.824 1.00 0.00 H new ATOM 0 HB2 SER A 52 -3.017 -17.719 1.919 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.142 -16.500 2.485 1.00 0.00 H new ATOM 0 HG SER A 52 -3.719 -18.122 4.102 1.00 0.00 H new ATOM 846 N SER A 53 -7.342 -18.734 1.206 1.00 0.00 N ATOM 847 CA SER A 53 -8.813 -18.655 1.458 1.00 0.00 C ATOM 848 C SER A 53 -9.443 -20.029 1.863 1.00 0.00 C ATOM 849 O SER A 53 -8.786 -21.077 1.804 1.00 0.00 O ATOM 850 CB SER A 53 -9.478 -18.036 0.197 1.00 0.00 C ATOM 851 OG SER A 53 -9.647 -18.972 -0.871 1.00 0.00 O ATOM 0 H SER A 53 -7.033 -19.641 0.855 1.00 0.00 H new ATOM 0 HA SER A 53 -8.997 -18.017 2.322 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.451 -17.629 0.471 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.870 -17.202 -0.153 1.00 0.00 H new ATOM 0 HG SER A 53 -10.537 -19.377 -0.813 1.00 0.00 H new ATOM 857 N ALA A 54 -10.758 -20.059 2.174 1.00 0.00 N ATOM 858 CA ALA A 54 -11.545 -21.327 2.262 1.00 0.00 C ATOM 859 C ALA A 54 -11.828 -22.045 0.883 1.00 0.00 C ATOM 860 O ALA A 54 -12.966 -22.278 0.463 1.00 0.00 O ATOM 861 CB ALA A 54 -12.820 -20.982 3.058 1.00 0.00 C ATOM 0 H ALA A 54 -11.305 -19.221 2.370 1.00 0.00 H new ATOM 0 HA ALA A 54 -10.955 -22.087 2.773 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -13.440 -21.873 3.156 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -12.544 -20.621 4.049 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -13.379 -20.208 2.532 1.00 0.00 H new ATOM 867 N PHE A 55 -10.735 -22.390 0.196 1.00 0.00 N ATOM 868 CA PHE A 55 -10.700 -23.295 -0.985 1.00 0.00 C ATOM 869 C PHE A 55 -9.379 -24.135 -0.980 1.00 0.00 C ATOM 870 O PHE A 55 -9.461 -25.359 -1.105 1.00 0.00 O ATOM 871 CB PHE A 55 -10.888 -22.558 -2.352 1.00 0.00 C ATOM 872 CG PHE A 55 -12.312 -22.140 -2.778 1.00 0.00 C ATOM 873 CD1 PHE A 55 -13.364 -23.065 -2.800 1.00 0.00 C ATOM 874 CD2 PHE A 55 -12.539 -20.844 -3.253 1.00 0.00 C ATOM 875 CE1 PHE A 55 -14.628 -22.688 -3.250 1.00 0.00 C ATOM 876 CE2 PHE A 55 -13.803 -20.468 -3.702 1.00 0.00 C ATOM 877 CZ PHE A 55 -14.846 -21.389 -3.697 1.00 0.00 C ATOM 0 H PHE A 55 -9.810 -22.041 0.446 1.00 0.00 H new ATOM 0 HA PHE A 55 -11.558 -23.960 -0.890 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -10.272 -21.659 -2.331 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.485 -23.202 -3.133 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.194 -24.078 -2.466 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -11.729 -20.130 -3.272 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -15.437 -23.403 -3.252 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -13.973 -19.461 -4.054 1.00 0.00 H new ATOM 0 HZ PHE A 55 -15.827 -21.095 -4.041 1.00 0.00 H new ATOM 887 N ARG A 56 -8.173 -23.517 -0.897 1.00 0.00 N ATOM 888 CA ARG A 56 -6.876 -24.253 -1.044 1.00 0.00 C ATOM 889 C ARG A 56 -5.611 -23.594 -0.401 1.00 0.00 C ATOM 890 O ARG A 56 -4.874 -24.302 0.288 1.00 0.00 O ATOM 891 CB ARG A 56 -6.632 -24.695 -2.519 1.00 0.00 C ATOM 892 CG ARG A 56 -6.610 -23.594 -3.611 1.00 0.00 C ATOM 893 CD ARG A 56 -6.528 -24.220 -5.010 1.00 0.00 C ATOM 894 NE ARG A 56 -6.696 -23.154 -6.030 1.00 0.00 N ATOM 895 CZ ARG A 56 -6.219 -23.196 -7.270 1.00 0.00 C ATOM 896 NH1 ARG A 56 -5.537 -24.198 -7.765 1.00 0.00 N ATOM 897 NH2 ARG A 56 -6.452 -22.193 -8.046 1.00 0.00 N ATOM 0 H ARG A 56 -8.064 -22.517 -0.730 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.016 -25.141 -0.427 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.679 -25.223 -2.557 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.406 -25.415 -2.785 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.507 -22.980 -3.534 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.757 -22.934 -3.452 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -5.568 -24.720 -5.143 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.301 -24.979 -5.128 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.220 -22.322 -5.757 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -5.341 -25.016 -7.188 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -5.202 -24.161 -8.728 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -6.989 -21.397 -7.703 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -6.099 -22.196 -9.003 1.00 0.00 H new ATOM 911 N ASN A 57 -5.317 -22.299 -0.658 1.00 0.00 N ATOM 912 CA ASN A 57 -3.998 -21.656 -0.358 1.00 0.00 C ATOM 913 C ASN A 57 -2.886 -22.045 -1.391 1.00 0.00 C ATOM 914 O ASN A 57 -2.370 -23.165 -1.363 1.00 0.00 O ATOM 915 CB ASN A 57 -3.548 -21.739 1.133 1.00 0.00 C ATOM 916 CG ASN A 57 -2.443 -20.758 1.560 1.00 0.00 C ATOM 917 OD1 ASN A 57 -2.016 -19.865 0.833 1.00 0.00 O ATOM 918 ND2 ASN A 57 -1.962 -20.876 2.772 1.00 0.00 N ATOM 0 H ASN A 57 -5.987 -21.658 -1.083 1.00 0.00 H new ATOM 0 HA ASN A 57 -4.170 -20.589 -0.499 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -4.420 -21.570 1.765 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.202 -22.753 1.331 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -1.243 -20.231 3.100 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -2.306 -21.613 3.388 1.00 0.00 H new ATOM 925 N ILE A 58 -2.515 -21.112 -2.290 1.00 0.00 N ATOM 926 CA ILE A 58 -1.417 -21.327 -3.287 1.00 0.00 C ATOM 927 C ILE A 58 -0.464 -20.084 -3.360 1.00 0.00 C ATOM 928 O ILE A 58 -0.912 -18.933 -3.396 1.00 0.00 O ATOM 929 CB ILE A 58 -1.931 -21.739 -4.717 1.00 0.00 C ATOM 930 CG1 ILE A 58 -2.909 -20.728 -5.385 1.00 0.00 C ATOM 931 CG2 ILE A 58 -2.518 -23.172 -4.739 1.00 0.00 C ATOM 932 CD1 ILE A 58 -2.938 -20.797 -6.919 1.00 0.00 C ATOM 0 H ILE A 58 -2.955 -20.194 -2.356 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.846 -22.180 -2.921 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.031 -21.720 -5.332 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.915 -20.909 -5.006 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -2.631 -19.718 -5.083 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -2.859 -23.410 -5.747 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -1.750 -23.884 -4.438 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.359 -23.231 -4.048 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.644 -20.061 -7.303 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -1.943 -20.585 -7.312 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.247 -21.794 -7.233 1.00 0.00 H new ATOM 944 N GLU A 59 0.857 -20.329 -3.460 1.00 0.00 N ATOM 945 CA GLU A 59 1.860 -19.276 -3.792 1.00 0.00 C ATOM 946 C GLU A 59 1.975 -19.048 -5.336 1.00 0.00 C ATOM 947 O GLU A 59 2.214 -19.988 -6.099 1.00 0.00 O ATOM 948 CB GLU A 59 3.209 -19.601 -3.084 1.00 0.00 C ATOM 949 CG GLU A 59 3.994 -20.886 -3.485 1.00 0.00 C ATOM 950 CD GLU A 59 5.105 -20.699 -4.518 1.00 0.00 C ATOM 951 OE1 GLU A 59 6.266 -20.265 -3.953 1.00 0.00 O ATOM 952 OE2 GLU A 59 4.986 -20.935 -5.716 1.00 0.00 O ATOM 0 H GLU A 59 1.265 -21.252 -3.316 1.00 0.00 H new ATOM 0 HA GLU A 59 1.526 -18.314 -3.405 1.00 0.00 H new ATOM 0 HB2 GLU A 59 3.873 -18.751 -3.239 1.00 0.00 H new ATOM 0 HB3 GLU A 59 3.011 -19.660 -2.014 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.432 -21.316 -2.584 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.283 -21.615 -3.873 1.00 0.00 H new ATOM 959 N VAL A 60 1.786 -17.798 -5.794 1.00 0.00 N ATOM 960 CA VAL A 60 1.834 -17.444 -7.244 1.00 0.00 C ATOM 961 C VAL A 60 3.128 -16.589 -7.466 1.00 0.00 C ATOM 962 O VAL A 60 3.156 -15.395 -7.146 1.00 0.00 O ATOM 963 CB VAL A 60 0.519 -16.715 -7.707 1.00 0.00 C ATOM 964 CG1 VAL A 60 0.485 -16.492 -9.237 1.00 0.00 C ATOM 965 CG2 VAL A 60 -0.805 -17.433 -7.344 1.00 0.00 C ATOM 0 H VAL A 60 1.596 -17.003 -5.184 1.00 0.00 H new ATOM 0 HA VAL A 60 1.883 -18.339 -7.864 1.00 0.00 H new ATOM 0 HB VAL A 60 0.568 -15.777 -7.155 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -0.441 -15.986 -9.510 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.335 -15.878 -9.534 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.536 -17.454 -9.746 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.649 -16.847 -7.709 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -0.822 -18.420 -7.806 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.877 -17.538 -6.261 1.00 0.00 H new ATOM 975 N VAL A 61 4.193 -17.210 -8.006 1.00 0.00 N ATOM 976 CA VAL A 61 5.505 -16.532 -8.255 1.00 0.00 C ATOM 977 C VAL A 61 5.593 -16.166 -9.774 1.00 0.00 C ATOM 978 O VAL A 61 5.630 -17.050 -10.637 1.00 0.00 O ATOM 979 CB VAL A 61 6.700 -17.419 -7.752 1.00 0.00 C ATOM 980 CG1 VAL A 61 8.089 -16.787 -8.011 1.00 0.00 C ATOM 981 CG2 VAL A 61 6.648 -17.726 -6.237 1.00 0.00 C ATOM 0 H VAL A 61 4.182 -18.191 -8.285 1.00 0.00 H new ATOM 0 HA VAL A 61 5.575 -15.607 -7.683 1.00 0.00 H new ATOM 0 HB VAL A 61 6.578 -18.333 -8.333 1.00 0.00 H new ATOM 0 HG11 VAL A 61 8.867 -17.453 -7.638 1.00 0.00 H new ATOM 0 HG12 VAL A 61 8.225 -16.633 -9.082 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.155 -15.829 -7.496 1.00 0.00 H new ATOM 0 HG21 VAL A 61 7.504 -18.342 -5.961 1.00 0.00 H new ATOM 0 HG22 VAL A 61 6.677 -16.792 -5.675 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.727 -18.260 -6.005 1.00 0.00 H new ATOM 991 N PHE A 62 5.628 -14.861 -10.094 1.00 0.00 N ATOM 992 CA PHE A 62 5.536 -14.361 -11.501 1.00 0.00 C ATOM 993 C PHE A 62 6.481 -13.149 -11.777 1.00 0.00 C ATOM 994 O PHE A 62 6.732 -12.328 -10.890 1.00 0.00 O ATOM 995 CB PHE A 62 4.049 -14.027 -11.843 1.00 0.00 C ATOM 996 CG PHE A 62 3.377 -12.884 -11.052 1.00 0.00 C ATOM 997 CD1 PHE A 62 3.533 -11.550 -11.447 1.00 0.00 C ATOM 998 CD2 PHE A 62 2.661 -13.173 -9.888 1.00 0.00 C ATOM 999 CE1 PHE A 62 3.003 -10.523 -10.670 1.00 0.00 C ATOM 1000 CE2 PHE A 62 2.105 -12.149 -9.131 1.00 0.00 C ATOM 1001 CZ PHE A 62 2.280 -10.823 -9.518 1.00 0.00 C ATOM 0 H PHE A 62 5.720 -14.119 -9.400 1.00 0.00 H new ATOM 0 HA PHE A 62 5.882 -15.156 -12.161 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.995 -13.780 -12.903 1.00 0.00 H new ATOM 0 HB3 PHE A 62 3.458 -14.931 -11.696 1.00 0.00 H new ATOM 0 HD1 PHE A 62 4.066 -11.317 -12.357 1.00 0.00 H new ATOM 0 HD2 PHE A 62 2.539 -14.199 -9.574 1.00 0.00 H new ATOM 0 HE1 PHE A 62 3.153 -9.494 -10.961 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.537 -12.382 -8.242 1.00 0.00 H new ATOM 0 HZ PHE A 62 1.855 -10.027 -8.925 1.00 0.00 H new ATOM 1011 N GLU A 63 6.928 -12.983 -13.036 1.00 0.00 N ATOM 1012 CA GLU A 63 7.628 -11.745 -13.482 1.00 0.00 C ATOM 1013 C GLU A 63 6.630 -10.682 -14.044 1.00 0.00 C ATOM 1014 O GLU A 63 5.709 -11.004 -14.804 1.00 0.00 O ATOM 1015 CB GLU A 63 8.723 -12.144 -14.508 1.00 0.00 C ATOM 1016 CG GLU A 63 9.752 -11.022 -14.807 1.00 0.00 C ATOM 1017 CD GLU A 63 10.825 -11.425 -15.817 1.00 0.00 C ATOM 1018 OE1 GLU A 63 11.741 -12.200 -15.555 1.00 0.00 O ATOM 1019 OE2 GLU A 63 10.647 -10.823 -17.030 1.00 0.00 O ATOM 0 H GLU A 63 6.821 -13.685 -13.768 1.00 0.00 H new ATOM 0 HA GLU A 63 8.105 -11.263 -12.629 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.255 -13.019 -14.134 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.242 -12.438 -15.441 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.222 -10.147 -15.183 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.235 -10.727 -13.876 1.00 0.00 H new ATOM 1026 N LEU A 64 6.855 -9.396 -13.710 1.00 0.00 N ATOM 1027 CA LEU A 64 6.048 -8.264 -14.251 1.00 0.00 C ATOM 1028 C LEU A 64 6.141 -8.104 -15.806 1.00 0.00 C ATOM 1029 O LEU A 64 7.234 -8.132 -16.384 1.00 0.00 O ATOM 1030 CB LEU A 64 6.488 -6.947 -13.549 1.00 0.00 C ATOM 1031 CG LEU A 64 6.092 -6.779 -12.059 1.00 0.00 C ATOM 1032 CD1 LEU A 64 6.833 -5.577 -11.449 1.00 0.00 C ATOM 1033 CD2 LEU A 64 4.574 -6.595 -11.892 1.00 0.00 C ATOM 0 H LEU A 64 7.591 -9.106 -13.066 1.00 0.00 H new ATOM 0 HA LEU A 64 5.003 -8.489 -14.039 1.00 0.00 H new ATOM 0 HB2 LEU A 64 7.573 -6.870 -13.622 1.00 0.00 H new ATOM 0 HB3 LEU A 64 6.070 -6.109 -14.107 1.00 0.00 H new ATOM 0 HG LEU A 64 6.379 -7.691 -11.535 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.548 -5.467 -10.403 1.00 0.00 H new ATOM 0 HD12 LEU A 64 7.909 -5.740 -11.517 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.568 -4.671 -11.994 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.336 -6.481 -10.835 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.253 -5.706 -12.435 1.00 0.00 H new ATOM 0 HD23 LEU A 64 4.056 -7.468 -12.288 1.00 0.00 H new ATOM 1045 N GLY A 65 4.982 -7.968 -16.475 1.00 0.00 N ATOM 1046 CA GLY A 65 4.923 -7.931 -17.968 1.00 0.00 C ATOM 1047 C GLY A 65 4.937 -9.259 -18.775 1.00 0.00 C ATOM 1048 O GLY A 65 4.727 -9.207 -19.987 1.00 0.00 O ATOM 0 H GLY A 65 4.073 -7.882 -16.020 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.017 -7.392 -18.244 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.767 -7.333 -18.312 1.00 0.00 H new ATOM 1052 N VAL A 66 5.181 -10.426 -18.153 1.00 0.00 N ATOM 1053 CA VAL A 66 5.266 -11.741 -18.864 1.00 0.00 C ATOM 1054 C VAL A 66 3.849 -12.404 -18.946 1.00 0.00 C ATOM 1055 O VAL A 66 3.099 -12.434 -17.963 1.00 0.00 O ATOM 1056 CB VAL A 66 6.351 -12.645 -18.171 1.00 0.00 C ATOM 1057 CG1 VAL A 66 6.417 -14.102 -18.695 1.00 0.00 C ATOM 1058 CG2 VAL A 66 7.782 -12.071 -18.314 1.00 0.00 C ATOM 0 H VAL A 66 5.326 -10.498 -17.146 1.00 0.00 H new ATOM 0 HA VAL A 66 5.590 -11.598 -19.895 1.00 0.00 H new ATOM 0 HB VAL A 66 6.021 -12.651 -17.132 1.00 0.00 H new ATOM 0 HG11 VAL A 66 7.193 -14.647 -18.158 1.00 0.00 H new ATOM 0 HG12 VAL A 66 5.455 -14.590 -18.536 1.00 0.00 H new ATOM 0 HG13 VAL A 66 6.649 -14.095 -19.760 1.00 0.00 H new ATOM 0 HG21 VAL A 66 8.491 -12.734 -17.818 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.038 -11.991 -19.370 1.00 0.00 H new ATOM 0 HG23 VAL A 66 7.826 -11.084 -17.854 1.00 0.00 H new ATOM 1068 N THR A 67 3.498 -12.974 -20.118 1.00 0.00 N ATOM 1069 CA THR A 67 2.207 -13.702 -20.310 1.00 0.00 C ATOM 1070 C THR A 67 2.253 -15.118 -19.649 1.00 0.00 C ATOM 1071 O THR A 67 2.785 -16.065 -20.242 1.00 0.00 O ATOM 1072 CB THR A 67 1.790 -13.814 -21.810 1.00 0.00 C ATOM 1073 OG1 THR A 67 2.737 -14.593 -22.536 1.00 0.00 O ATOM 1074 CG2 THR A 67 1.590 -12.484 -22.554 1.00 0.00 C ATOM 0 H THR A 67 4.085 -12.949 -20.952 1.00 0.00 H new ATOM 0 HA THR A 67 1.444 -13.105 -19.811 1.00 0.00 H new ATOM 0 HB THR A 67 0.811 -14.291 -21.770 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.059 -15.326 -21.971 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.302 -12.684 -23.586 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.805 -11.907 -22.064 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.520 -11.916 -22.540 1.00 0.00 H new ATOM 1082 N PHE A 68 1.709 -15.239 -18.430 1.00 0.00 N ATOM 1083 CA PHE A 68 1.737 -16.493 -17.627 1.00 0.00 C ATOM 1084 C PHE A 68 0.293 -17.032 -17.334 1.00 0.00 C ATOM 1085 O PHE A 68 -0.703 -16.306 -17.445 1.00 0.00 O ATOM 1086 CB PHE A 68 2.621 -16.240 -16.358 1.00 0.00 C ATOM 1087 CG PHE A 68 1.951 -15.581 -15.132 1.00 0.00 C ATOM 1088 CD1 PHE A 68 1.656 -14.214 -15.120 1.00 0.00 C ATOM 1089 CD2 PHE A 68 1.560 -16.377 -14.049 1.00 0.00 C ATOM 1090 CE1 PHE A 68 0.957 -13.657 -14.052 1.00 0.00 C ATOM 1091 CE2 PHE A 68 0.870 -15.817 -12.978 1.00 0.00 C ATOM 1092 CZ PHE A 68 0.567 -14.460 -12.981 1.00 0.00 C ATOM 0 H PHE A 68 1.231 -14.470 -17.960 1.00 0.00 H new ATOM 0 HA PHE A 68 2.198 -17.305 -18.190 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.032 -17.198 -16.040 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.463 -15.615 -16.656 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.971 -13.588 -15.942 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.795 -17.431 -14.045 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.717 -12.604 -14.053 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.570 -16.436 -12.145 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.028 -14.027 -12.151 1.00 0.00 H new ATOM 1102 N ASN A 69 0.189 -18.302 -16.904 1.00 0.00 N ATOM 1103 CA ASN A 69 -1.105 -18.894 -16.460 1.00 0.00 C ATOM 1104 C ASN A 69 -1.373 -18.597 -14.944 1.00 0.00 C ATOM 1105 O ASN A 69 -0.874 -19.287 -14.049 1.00 0.00 O ATOM 1106 CB ASN A 69 -1.140 -20.409 -16.810 1.00 0.00 C ATOM 1107 CG ASN A 69 -1.397 -20.744 -18.293 1.00 0.00 C ATOM 1108 OD1 ASN A 69 -1.016 -20.039 -19.222 1.00 0.00 O ATOM 1109 ND2 ASN A 69 -2.052 -21.847 -18.568 1.00 0.00 N ATOM 0 H ASN A 69 0.979 -18.945 -16.851 1.00 0.00 H new ATOM 0 HA ASN A 69 -1.926 -18.422 -17.000 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -0.190 -20.854 -16.515 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -1.915 -20.885 -16.209 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -2.235 -22.103 -19.538 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -2.378 -22.448 -17.812 1.00 0.00 H new ATOM 1116 N TYR A 70 -2.192 -17.567 -14.673 1.00 0.00 N ATOM 1117 CA TYR A 70 -2.653 -17.207 -13.307 1.00 0.00 C ATOM 1118 C TYR A 70 -3.874 -18.084 -12.884 1.00 0.00 C ATOM 1119 O TYR A 70 -4.960 -17.995 -13.464 1.00 0.00 O ATOM 1120 CB TYR A 70 -2.961 -15.681 -13.318 1.00 0.00 C ATOM 1121 CG TYR A 70 -3.530 -15.029 -12.039 1.00 0.00 C ATOM 1122 CD1 TYR A 70 -3.040 -15.352 -10.767 1.00 0.00 C ATOM 1123 CD2 TYR A 70 -4.559 -14.089 -12.150 1.00 0.00 C ATOM 1124 CE1 TYR A 70 -3.592 -14.770 -9.629 1.00 0.00 C ATOM 1125 CE2 TYR A 70 -5.104 -13.499 -11.012 1.00 0.00 C ATOM 1126 CZ TYR A 70 -4.627 -13.848 -9.753 1.00 0.00 C ATOM 1127 OH TYR A 70 -5.204 -13.307 -8.634 1.00 0.00 O ATOM 0 H TYR A 70 -2.560 -16.951 -15.398 1.00 0.00 H new ATOM 0 HA TYR A 70 -1.888 -17.409 -12.558 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -2.038 -15.160 -13.572 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -3.667 -15.492 -14.127 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -2.228 -16.058 -10.668 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.934 -13.818 -13.126 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -3.217 -15.034 -8.651 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.896 -12.771 -11.107 1.00 0.00 H new ATOM 0 HH TYR A 70 -5.487 -14.026 -8.031 1.00 0.00 H new ATOM 1137 N ASN A 71 -3.686 -18.934 -11.865 1.00 0.00 N ATOM 1138 CA ASN A 71 -4.733 -19.887 -11.414 1.00 0.00 C ATOM 1139 C ASN A 71 -5.517 -19.279 -10.202 1.00 0.00 C ATOM 1140 O ASN A 71 -5.034 -19.316 -9.069 1.00 0.00 O ATOM 1141 CB ASN A 71 -4.000 -21.237 -11.154 1.00 0.00 C ATOM 1142 CG ASN A 71 -4.894 -22.480 -11.148 1.00 0.00 C ATOM 1143 OD1 ASN A 71 -6.042 -22.471 -10.719 1.00 0.00 O ATOM 1144 ND2 ASN A 71 -4.404 -23.615 -11.580 1.00 0.00 N ATOM 0 H ASN A 71 -2.819 -18.988 -11.330 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.513 -20.076 -12.151 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.232 -21.367 -11.917 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.488 -21.174 -10.194 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -4.975 -24.460 -11.554 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.452 -23.654 -11.943 1.00 0.00 H new ATOM 1151 N LEU A 72 -6.719 -18.711 -10.427 1.00 0.00 N ATOM 1152 CA LEU A 72 -7.521 -18.031 -9.358 1.00 0.00 C ATOM 1153 C LEU A 72 -7.977 -18.960 -8.186 1.00 0.00 C ATOM 1154 O LEU A 72 -8.231 -20.144 -8.405 1.00 0.00 O ATOM 1155 CB LEU A 72 -8.786 -17.390 -10.009 1.00 0.00 C ATOM 1156 CG LEU A 72 -8.603 -16.047 -10.757 1.00 0.00 C ATOM 1157 CD1 LEU A 72 -9.897 -15.702 -11.519 1.00 0.00 C ATOM 1158 CD2 LEU A 72 -8.267 -14.889 -9.797 1.00 0.00 C ATOM 0 H LEU A 72 -7.169 -18.704 -11.342 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.859 -17.288 -8.914 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.205 -18.111 -10.711 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.528 -17.240 -9.225 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.768 -16.169 -11.447 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.768 -14.756 -12.046 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.117 -16.491 -12.238 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.723 -15.614 -10.813 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.148 -13.967 -10.366 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.075 -14.768 -9.076 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.340 -15.112 -9.269 1.00 0.00 H new ATOM 1170 N ALA A 73 -8.135 -18.423 -6.958 1.00 0.00 N ATOM 1171 CA ALA A 73 -8.492 -19.205 -5.729 1.00 0.00 C ATOM 1172 C ALA A 73 -9.500 -20.410 -5.829 1.00 0.00 C ATOM 1173 O ALA A 73 -9.157 -21.510 -5.387 1.00 0.00 O ATOM 1174 CB ALA A 73 -8.912 -18.168 -4.667 1.00 0.00 C ATOM 0 H ALA A 73 -8.020 -17.426 -6.777 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.598 -19.773 -5.471 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.185 -18.681 -3.745 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -8.081 -17.489 -4.473 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.767 -17.599 -5.032 1.00 0.00 H new ATOM 1180 N ASP A 74 -10.669 -20.231 -6.477 1.00 0.00 N ATOM 1181 CA ASP A 74 -11.614 -21.346 -6.811 1.00 0.00 C ATOM 1182 C ASP A 74 -11.134 -22.428 -7.851 1.00 0.00 C ATOM 1183 O ASP A 74 -11.717 -23.514 -7.846 1.00 0.00 O ATOM 1184 CB ASP A 74 -12.945 -20.676 -7.272 1.00 0.00 C ATOM 1185 CG ASP A 74 -14.265 -21.470 -7.226 1.00 0.00 C ATOM 1186 OD1 ASP A 74 -14.131 -22.806 -7.496 1.00 0.00 O ATOM 1187 OD2 ASP A 74 -15.341 -20.927 -6.991 1.00 0.00 O ATOM 0 H ASP A 74 -10.995 -19.316 -6.788 1.00 0.00 H new ATOM 0 HA ASP A 74 -11.715 -21.946 -5.907 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -13.084 -19.781 -6.666 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.802 -20.345 -8.301 1.00 0.00 H new ATOM 1192 N GLY A 75 -10.170 -22.151 -8.751 1.00 0.00 N ATOM 1193 CA GLY A 75 -9.648 -23.148 -9.738 1.00 0.00 C ATOM 1194 C GLY A 75 -9.478 -22.731 -11.224 1.00 0.00 C ATOM 1195 O GLY A 75 -9.370 -23.625 -12.067 1.00 0.00 O ATOM 0 H GLY A 75 -9.725 -21.236 -8.823 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.675 -23.485 -9.379 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.313 -24.011 -9.714 1.00 0.00 H new ATOM 1199 N THR A 76 -9.442 -21.431 -11.568 1.00 0.00 N ATOM 1200 CA THR A 76 -9.657 -20.953 -12.971 1.00 0.00 C ATOM 1201 C THR A 76 -8.335 -20.414 -13.617 1.00 0.00 C ATOM 1202 O THR A 76 -7.680 -19.520 -13.073 1.00 0.00 O ATOM 1203 CB THR A 76 -10.786 -19.874 -12.971 1.00 0.00 C ATOM 1204 OG1 THR A 76 -11.952 -20.322 -12.284 1.00 0.00 O ATOM 1205 CG2 THR A 76 -11.266 -19.483 -14.374 1.00 0.00 C ATOM 0 H THR A 76 -9.266 -20.680 -10.900 1.00 0.00 H new ATOM 0 HA THR A 76 -9.968 -21.796 -13.589 1.00 0.00 H new ATOM 0 HB THR A 76 -10.322 -19.020 -12.478 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.634 -19.619 -12.304 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.050 -18.730 -14.294 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.430 -19.078 -14.945 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.659 -20.363 -14.882 1.00 0.00 H new ATOM 1213 N GLU A 77 -7.971 -20.938 -14.803 1.00 0.00 N ATOM 1214 CA GLU A 77 -6.620 -20.741 -15.405 1.00 0.00 C ATOM 1215 C GLU A 77 -6.614 -19.567 -16.447 1.00 0.00 C ATOM 1216 O GLU A 77 -7.132 -19.692 -17.566 1.00 0.00 O ATOM 1217 CB GLU A 77 -6.144 -22.088 -16.037 1.00 0.00 C ATOM 1218 CG GLU A 77 -5.886 -23.296 -15.089 1.00 0.00 C ATOM 1219 CD GLU A 77 -7.144 -23.929 -14.480 1.00 0.00 C ATOM 1220 OE1 GLU A 77 -8.156 -24.195 -15.123 1.00 0.00 O ATOM 1221 OE2 GLU A 77 -7.051 -24.080 -13.130 1.00 0.00 O ATOM 0 H GLU A 77 -8.594 -21.508 -15.375 1.00 0.00 H new ATOM 0 HA GLU A 77 -5.918 -20.451 -14.623 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -6.891 -22.394 -16.770 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -5.222 -21.891 -16.584 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -5.345 -24.063 -15.643 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -5.235 -22.969 -14.279 1.00 0.00 H new ATOM 1228 N LEU A 78 -6.007 -18.432 -16.064 1.00 0.00 N ATOM 1229 CA LEU A 78 -6.006 -17.174 -16.859 1.00 0.00 C ATOM 1230 C LEU A 78 -4.633 -16.917 -17.558 1.00 0.00 C ATOM 1231 O LEU A 78 -3.629 -16.676 -16.885 1.00 0.00 O ATOM 1232 CB LEU A 78 -6.306 -16.007 -15.873 1.00 0.00 C ATOM 1233 CG LEU A 78 -7.739 -15.824 -15.318 1.00 0.00 C ATOM 1234 CD1 LEU A 78 -7.742 -14.646 -14.329 1.00 0.00 C ATOM 1235 CD2 LEU A 78 -8.770 -15.553 -16.423 1.00 0.00 C ATOM 0 H LEU A 78 -5.495 -18.352 -15.185 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.756 -17.249 -17.646 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.638 -16.121 -15.019 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.029 -15.079 -16.372 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.024 -16.754 -14.827 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.747 -14.507 -13.931 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.054 -14.856 -13.510 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.427 -13.738 -14.844 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.758 -15.433 -15.978 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.500 -14.642 -16.957 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.786 -16.391 -17.119 1.00 0.00 H new ATOM 1247 N ARG A 79 -4.583 -16.898 -18.901 1.00 0.00 N ATOM 1248 CA ARG A 79 -3.329 -16.606 -19.653 1.00 0.00 C ATOM 1249 C ARG A 79 -3.139 -15.065 -19.865 1.00 0.00 C ATOM 1250 O ARG A 79 -3.958 -14.423 -20.534 1.00 0.00 O ATOM 1251 CB ARG A 79 -3.404 -17.383 -20.994 1.00 0.00 C ATOM 1252 CG ARG A 79 -2.066 -17.462 -21.774 1.00 0.00 C ATOM 1253 CD ARG A 79 -2.209 -17.969 -23.227 1.00 0.00 C ATOM 1254 NE ARG A 79 -2.851 -16.961 -24.127 1.00 0.00 N ATOM 1255 CZ ARG A 79 -2.225 -15.967 -24.761 1.00 0.00 C ATOM 1256 NH1 ARG A 79 -0.934 -15.754 -24.687 1.00 0.00 N ATOM 1257 NH2 ARG A 79 -2.941 -15.165 -25.492 1.00 0.00 N ATOM 0 H ARG A 79 -5.391 -17.080 -19.497 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.455 -16.932 -19.089 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -3.751 -18.396 -20.792 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -4.152 -16.911 -21.630 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.608 -16.473 -21.790 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.383 -18.120 -21.237 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.224 -18.224 -23.618 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.801 -18.884 -23.232 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.858 -17.040 -24.269 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.348 -16.367 -24.120 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.515 -14.976 -25.196 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.948 -15.306 -25.567 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.495 -14.395 -25.990 1.00 0.00 H new ATOM 1271 N GLY A 80 -2.065 -14.474 -19.314 1.00 0.00 N ATOM 1272 CA GLY A 80 -1.791 -13.020 -19.486 1.00 0.00 C ATOM 1273 C GLY A 80 -0.831 -12.377 -18.464 1.00 0.00 C ATOM 1274 O GLY A 80 -0.070 -13.060 -17.773 1.00 0.00 O ATOM 0 H GLY A 80 -1.373 -14.967 -18.750 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.381 -12.865 -20.484 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.741 -12.486 -19.445 1.00 0.00 H new ATOM 1278 N THR A 81 -0.819 -11.037 -18.433 1.00 0.00 N ATOM 1279 CA THR A 81 0.225 -10.257 -17.693 1.00 0.00 C ATOM 1280 C THR A 81 -0.336 -9.622 -16.386 1.00 0.00 C ATOM 1281 O THR A 81 -1.385 -8.972 -16.405 1.00 0.00 O ATOM 1282 CB THR A 81 0.906 -9.141 -18.561 1.00 0.00 C ATOM 1283 OG1 THR A 81 0.057 -8.017 -18.771 1.00 0.00 O ATOM 1284 CG2 THR A 81 1.411 -9.563 -19.947 1.00 0.00 C ATOM 0 H THR A 81 -1.512 -10.457 -18.906 1.00 0.00 H new ATOM 0 HA THR A 81 0.989 -10.991 -17.438 1.00 0.00 H new ATOM 0 HB THR A 81 1.772 -8.898 -17.946 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.531 -7.197 -18.519 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.860 -8.705 -20.447 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.156 -10.351 -19.838 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.576 -9.933 -20.541 1.00 0.00 H new ATOM 1292 N TRP A 82 0.440 -9.666 -15.289 1.00 0.00 N ATOM 1293 CA TRP A 82 0.414 -8.570 -14.277 1.00 0.00 C ATOM 1294 C TRP A 82 1.464 -7.493 -14.697 1.00 0.00 C ATOM 1295 O TRP A 82 2.676 -7.714 -14.594 1.00 0.00 O ATOM 1296 CB TRP A 82 0.715 -9.110 -12.855 1.00 0.00 C ATOM 1297 CG TRP A 82 -0.420 -9.848 -12.134 1.00 0.00 C ATOM 1298 CD1 TRP A 82 -0.365 -11.179 -11.678 1.00 0.00 C ATOM 1299 CD2 TRP A 82 -1.632 -9.359 -11.682 1.00 0.00 C ATOM 1300 NE1 TRP A 82 -1.523 -11.550 -10.971 1.00 0.00 N ATOM 1301 CE2 TRP A 82 -2.297 -10.409 -10.993 1.00 0.00 C ATOM 1302 CE3 TRP A 82 -2.220 -8.071 -11.765 1.00 0.00 C ATOM 1303 CZ2 TRP A 82 -3.554 -10.181 -10.398 1.00 0.00 C ATOM 1304 CZ3 TRP A 82 -3.472 -7.876 -11.182 1.00 0.00 C ATOM 1305 CH2 TRP A 82 -4.127 -8.915 -10.510 1.00 0.00 C ATOM 0 H TRP A 82 1.084 -10.427 -15.073 1.00 0.00 H new ATOM 0 HA TRP A 82 -0.581 -8.127 -14.243 1.00 0.00 H new ATOM 0 HB2 TRP A 82 1.568 -9.785 -12.923 1.00 0.00 H new ATOM 0 HB3 TRP A 82 1.022 -8.270 -12.232 1.00 0.00 H new ATOM 0 HD1 TRP A 82 0.471 -11.840 -11.851 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -1.739 -12.450 -10.543 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -1.711 -7.261 -12.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -4.063 -10.971 -9.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -3.944 -6.907 -11.250 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -5.096 -8.732 -10.069 1.00 0.00 H new ATOM 1316 N SER A 83 0.993 -6.342 -15.196 1.00 0.00 N ATOM 1317 CA SER A 83 1.876 -5.225 -15.632 1.00 0.00 C ATOM 1318 C SER A 83 1.828 -4.046 -14.609 1.00 0.00 C ATOM 1319 O SER A 83 0.754 -3.645 -14.149 1.00 0.00 O ATOM 1320 CB SER A 83 1.430 -4.788 -17.047 1.00 0.00 C ATOM 1321 OG SER A 83 1.679 -5.807 -18.022 1.00 0.00 O ATOM 0 H SER A 83 -0.002 -6.149 -15.313 1.00 0.00 H new ATOM 0 HA SER A 83 2.915 -5.552 -15.670 1.00 0.00 H new ATOM 0 HB2 SER A 83 0.367 -4.549 -17.035 1.00 0.00 H new ATOM 0 HB3 SER A 83 1.959 -3.878 -17.330 1.00 0.00 H new ATOM 0 HG SER A 83 1.383 -5.496 -18.903 1.00 0.00 H new ATOM 1327 N LEU A 84 2.992 -3.465 -14.259 1.00 0.00 N ATOM 1328 CA LEU A 84 3.050 -2.271 -13.365 1.00 0.00 C ATOM 1329 C LEU A 84 2.858 -0.951 -14.182 1.00 0.00 C ATOM 1330 O LEU A 84 3.797 -0.427 -14.789 1.00 0.00 O ATOM 1331 CB LEU A 84 4.366 -2.336 -12.538 1.00 0.00 C ATOM 1332 CG LEU A 84 4.566 -1.249 -11.444 1.00 0.00 C ATOM 1333 CD1 LEU A 84 3.519 -1.301 -10.315 1.00 0.00 C ATOM 1334 CD2 LEU A 84 5.969 -1.382 -10.827 1.00 0.00 C ATOM 0 H LEU A 84 3.905 -3.794 -14.575 1.00 0.00 H new ATOM 0 HA LEU A 84 2.224 -2.274 -12.654 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.417 -3.313 -12.058 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.205 -2.278 -13.231 1.00 0.00 H new ATOM 0 HG LEU A 84 4.445 -0.290 -11.948 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.725 -0.513 -9.591 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.524 -1.157 -10.735 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.567 -2.270 -9.819 1.00 0.00 H new ATOM 0 HD21 LEU A 84 6.104 -0.618 -10.061 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.077 -2.369 -10.378 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.722 -1.253 -11.604 1.00 0.00 H new ATOM 1346 N GLU A 85 1.627 -0.410 -14.176 1.00 0.00 N ATOM 1347 CA GLU A 85 1.305 0.894 -14.821 1.00 0.00 C ATOM 1348 C GLU A 85 1.478 2.046 -13.776 1.00 0.00 C ATOM 1349 O GLU A 85 0.510 2.515 -13.166 1.00 0.00 O ATOM 1350 CB GLU A 85 -0.116 0.735 -15.444 1.00 0.00 C ATOM 1351 CG GLU A 85 -0.592 1.831 -16.433 1.00 0.00 C ATOM 1352 CD GLU A 85 -1.005 3.171 -15.820 1.00 0.00 C ATOM 1353 OE1 GLU A 85 -2.101 3.387 -15.311 1.00 0.00 O ATOM 1354 OE2 GLU A 85 -0.017 4.105 -15.909 1.00 0.00 O ATOM 0 H GLU A 85 0.825 -0.854 -13.729 1.00 0.00 H new ATOM 0 HA GLU A 85 1.980 1.172 -15.631 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.151 -0.223 -15.962 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -0.837 0.682 -14.628 1.00 0.00 H new ATOM 0 HG2 GLU A 85 0.209 2.016 -17.149 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.439 1.438 -16.996 1.00 0.00 H new ATOM 1361 N GLY A 86 2.739 2.464 -13.541 1.00 0.00 N ATOM 1362 CA GLY A 86 3.082 3.484 -12.510 1.00 0.00 C ATOM 1363 C GLY A 86 2.789 3.071 -11.049 1.00 0.00 C ATOM 1364 O GLY A 86 3.552 2.322 -10.437 1.00 0.00 O ATOM 0 H GLY A 86 3.548 2.111 -14.053 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.142 3.723 -12.597 1.00 0.00 H new ATOM 0 HA3 GLY A 86 2.530 4.398 -12.729 1.00 0.00 H new ATOM 1368 N ASN A 87 1.653 3.548 -10.525 1.00 0.00 N ATOM 1369 CA ASN A 87 1.105 3.090 -9.211 1.00 0.00 C ATOM 1370 C ASN A 87 0.127 1.859 -9.254 1.00 0.00 C ATOM 1371 O ASN A 87 -0.207 1.351 -8.180 1.00 0.00 O ATOM 1372 CB ASN A 87 0.424 4.307 -8.515 1.00 0.00 C ATOM 1373 CG ASN A 87 1.357 5.447 -8.087 1.00 0.00 C ATOM 1374 OD1 ASN A 87 1.551 6.428 -8.795 1.00 0.00 O ATOM 1375 ND2 ASN A 87 1.964 5.365 -6.926 1.00 0.00 N ATOM 0 H ASN A 87 1.081 4.257 -10.984 1.00 0.00 H new ATOM 0 HA ASN A 87 1.958 2.715 -8.645 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -0.327 4.714 -9.192 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -0.105 3.946 -7.633 1.00 0.00 H new ATOM 0 HD21 ASN A 87 2.588 6.113 -6.623 1.00 0.00 H new ATOM 0 HD22 ASN A 87 1.811 4.554 -6.327 1.00 0.00 H new ATOM 1382 N LYS A 88 -0.355 1.391 -10.424 1.00 0.00 N ATOM 1383 CA LYS A 88 -1.353 0.288 -10.538 1.00 0.00 C ATOM 1384 C LYS A 88 -0.675 -1.061 -10.939 1.00 0.00 C ATOM 1385 O LYS A 88 0.158 -1.098 -11.850 1.00 0.00 O ATOM 1386 CB LYS A 88 -2.393 0.644 -11.639 1.00 0.00 C ATOM 1387 CG LYS A 88 -3.271 1.895 -11.415 1.00 0.00 C ATOM 1388 CD LYS A 88 -4.200 2.163 -12.620 1.00 0.00 C ATOM 1389 CE LYS A 88 -4.870 3.547 -12.617 1.00 0.00 C ATOM 1390 NZ LYS A 88 -3.901 4.602 -12.985 1.00 0.00 N ATOM 0 H LYS A 88 -0.065 1.766 -11.327 1.00 0.00 H new ATOM 0 HA LYS A 88 -1.829 0.173 -9.564 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.856 0.774 -12.579 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.055 -0.213 -11.766 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.871 1.762 -10.515 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.633 2.763 -11.247 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.622 2.056 -13.538 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.976 1.398 -12.641 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.705 3.553 -13.318 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.282 3.754 -11.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -4.414 5.448 -13.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -3.319 4.843 -12.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.288 4.258 -13.751 1.00 0.00 H new ATOM 1403 N LEU A 89 -1.108 -2.191 -10.351 1.00 0.00 N ATOM 1404 CA LEU A 89 -0.822 -3.539 -10.930 1.00 0.00 C ATOM 1405 C LEU A 89 -2.034 -3.975 -11.812 1.00 0.00 C ATOM 1406 O LEU A 89 -3.048 -4.469 -11.307 1.00 0.00 O ATOM 1407 CB LEU A 89 -0.471 -4.568 -9.816 1.00 0.00 C ATOM 1408 CG LEU A 89 0.941 -4.464 -9.189 1.00 0.00 C ATOM 1409 CD1 LEU A 89 1.054 -5.383 -7.960 1.00 0.00 C ATOM 1410 CD2 LEU A 89 2.056 -4.833 -10.181 1.00 0.00 C ATOM 0 H LEU A 89 -1.650 -2.211 -9.487 1.00 0.00 H new ATOM 0 HA LEU A 89 0.060 -3.493 -11.569 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.206 -4.467 -9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.586 -5.570 -10.230 1.00 0.00 H new ATOM 0 HG LEU A 89 1.071 -3.421 -8.899 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.053 -5.297 -7.532 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.314 -5.088 -7.216 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.875 -6.416 -8.260 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.025 -4.743 -9.689 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.916 -5.859 -10.521 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.019 -4.159 -11.037 1.00 0.00 H new ATOM 1422 N ILE A 90 -1.934 -3.762 -13.137 1.00 0.00 N ATOM 1423 CA ILE A 90 -3.033 -4.066 -14.096 1.00 0.00 C ATOM 1424 C ILE A 90 -2.907 -5.531 -14.629 1.00 0.00 C ATOM 1425 O ILE A 90 -1.928 -5.912 -15.281 1.00 0.00 O ATOM 1426 CB ILE A 90 -3.171 -2.946 -15.189 1.00 0.00 C ATOM 1427 CG1 ILE A 90 -4.506 -3.073 -15.980 1.00 0.00 C ATOM 1428 CG2 ILE A 90 -1.977 -2.827 -16.171 1.00 0.00 C ATOM 1429 CD1 ILE A 90 -4.984 -1.779 -16.663 1.00 0.00 C ATOM 0 H ILE A 90 -1.099 -3.377 -13.579 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.993 -4.040 -13.580 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.172 -2.020 -14.614 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.388 -3.845 -16.740 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.284 -3.414 -15.297 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.171 -2.026 -16.884 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -1.068 -2.603 -15.613 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.852 -3.768 -16.707 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.920 -1.969 -17.188 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -5.140 -1.006 -15.910 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.230 -1.444 -17.376 1.00 0.00 H new ATOM 1441 N GLY A 91 -3.926 -6.347 -14.327 1.00 0.00 N ATOM 1442 CA GLY A 91 -4.016 -7.748 -14.785 1.00 0.00 C ATOM 1443 C GLY A 91 -4.730 -7.877 -16.133 1.00 0.00 C ATOM 1444 O GLY A 91 -5.959 -7.979 -16.179 1.00 0.00 O ATOM 0 H GLY A 91 -4.718 -6.056 -13.755 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.013 -8.166 -14.867 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.547 -8.338 -14.038 1.00 0.00 H new ATOM 1448 N LYS A 92 -3.950 -7.882 -17.218 1.00 0.00 N ATOM 1449 CA LYS A 92 -4.487 -8.035 -18.596 1.00 0.00 C ATOM 1450 C LYS A 92 -4.521 -9.553 -18.951 1.00 0.00 C ATOM 1451 O LYS A 92 -3.550 -10.111 -19.476 1.00 0.00 O ATOM 1452 CB LYS A 92 -3.636 -7.180 -19.577 1.00 0.00 C ATOM 1453 CG LYS A 92 -3.720 -5.646 -19.362 1.00 0.00 C ATOM 1454 CD LYS A 92 -2.837 -4.807 -20.309 1.00 0.00 C ATOM 1455 CE LYS A 92 -1.331 -4.914 -20.012 1.00 0.00 C ATOM 1456 NZ LYS A 92 -0.569 -4.007 -20.891 1.00 0.00 N ATOM 0 H LYS A 92 -2.936 -7.782 -17.180 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.509 -7.665 -18.675 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.594 -7.486 -19.490 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.950 -7.405 -20.596 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.757 -5.333 -19.484 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.438 -5.422 -18.333 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.019 -5.124 -21.336 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.138 -3.762 -20.240 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.141 -4.664 -18.968 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.996 -5.941 -20.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.446 -4.090 -20.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.738 -4.264 -21.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.877 -3.027 -20.730 1.00 0.00 H new ATOM 1469 N PHE A 93 -5.639 -10.214 -18.598 1.00 0.00 N ATOM 1470 CA PHE A 93 -5.768 -11.694 -18.667 1.00 0.00 C ATOM 1471 C PHE A 93 -6.870 -12.140 -19.669 1.00 0.00 C ATOM 1472 O PHE A 93 -7.925 -11.513 -19.797 1.00 0.00 O ATOM 1473 CB PHE A 93 -6.068 -12.259 -17.249 1.00 0.00 C ATOM 1474 CG PHE A 93 -4.899 -12.228 -16.249 1.00 0.00 C ATOM 1475 CD1 PHE A 93 -3.804 -13.082 -16.414 1.00 0.00 C ATOM 1476 CD2 PHE A 93 -4.909 -11.327 -15.180 1.00 0.00 C ATOM 1477 CE1 PHE A 93 -2.711 -12.999 -15.556 1.00 0.00 C ATOM 1478 CE2 PHE A 93 -3.821 -11.256 -14.314 1.00 0.00 C ATOM 1479 CZ PHE A 93 -2.719 -12.083 -14.511 1.00 0.00 C ATOM 0 H PHE A 93 -6.479 -9.746 -18.257 1.00 0.00 H new ATOM 0 HA PHE A 93 -4.822 -12.095 -19.031 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -6.899 -11.696 -16.824 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -6.403 -13.291 -17.354 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -3.806 -13.810 -17.212 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.763 -10.684 -15.025 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -1.858 -13.645 -15.702 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.832 -10.559 -13.489 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.868 -12.013 -13.850 1.00 0.00 H new ATOM 1489 N LYS A 94 -6.638 -13.281 -20.333 1.00 0.00 N ATOM 1490 CA LYS A 94 -7.643 -13.943 -21.204 1.00 0.00 C ATOM 1491 C LYS A 94 -7.841 -15.413 -20.724 1.00 0.00 C ATOM 1492 O LYS A 94 -6.875 -16.152 -20.492 1.00 0.00 O ATOM 1493 CB LYS A 94 -7.150 -13.774 -22.662 1.00 0.00 C ATOM 1494 CG LYS A 94 -8.121 -14.231 -23.776 1.00 0.00 C ATOM 1495 CD LYS A 94 -8.132 -15.740 -24.136 1.00 0.00 C ATOM 1496 CE LYS A 94 -6.781 -16.436 -24.411 1.00 0.00 C ATOM 1497 NZ LYS A 94 -6.106 -15.866 -25.594 1.00 0.00 N ATOM 0 H LYS A 94 -5.749 -13.779 -20.287 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.637 -13.499 -21.150 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.917 -12.722 -22.823 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -6.218 -14.328 -22.773 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -9.131 -13.948 -23.480 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.885 -13.670 -24.680 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.621 -16.273 -23.320 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.757 -15.867 -25.020 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.135 -16.335 -23.539 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.945 -17.503 -24.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.313 -16.480 -25.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.783 -15.799 -26.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.746 -14.917 -25.365 1.00 0.00 H new ATOM 1510 N ARG A 95 -9.104 -15.844 -20.548 1.00 0.00 N ATOM 1511 CA ARG A 95 -9.411 -17.164 -19.942 1.00 0.00 C ATOM 1512 C ARG A 95 -9.181 -18.355 -20.921 1.00 0.00 C ATOM 1513 O ARG A 95 -9.796 -18.439 -21.989 1.00 0.00 O ATOM 1514 CB ARG A 95 -10.849 -17.136 -19.360 1.00 0.00 C ATOM 1515 CG ARG A 95 -11.093 -18.207 -18.268 1.00 0.00 C ATOM 1516 CD ARG A 95 -12.477 -18.100 -17.602 1.00 0.00 C ATOM 1517 NE ARG A 95 -13.375 -19.197 -18.049 1.00 0.00 N ATOM 1518 CZ ARG A 95 -14.586 -19.444 -17.560 1.00 0.00 C ATOM 1519 NH1 ARG A 95 -15.126 -18.748 -16.601 1.00 0.00 N ATOM 1520 NH2 ARG A 95 -15.270 -20.424 -18.069 1.00 0.00 N ATOM 0 H ARG A 95 -9.928 -15.305 -20.813 1.00 0.00 H new ATOM 0 HA ARG A 95 -8.707 -17.340 -19.129 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.044 -16.149 -18.940 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.563 -17.284 -20.170 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -10.987 -19.197 -18.711 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -10.322 -18.116 -17.503 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -12.366 -18.136 -16.518 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -12.927 -17.137 -17.844 1.00 0.00 H new ATOM 0 HE ARG A 95 -13.035 -19.809 -18.790 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -14.615 -17.968 -16.187 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -16.060 -18.982 -16.264 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -14.875 -20.983 -18.826 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -16.202 -20.635 -17.712 1.00 0.00 H new ATOM 1534 N THR A 96 -8.319 -19.295 -20.495 1.00 0.00 N ATOM 1535 CA THR A 96 -8.009 -20.547 -21.254 1.00 0.00 C ATOM 1536 C THR A 96 -9.252 -21.425 -21.623 1.00 0.00 C ATOM 1537 O THR A 96 -9.466 -21.704 -22.805 1.00 0.00 O ATOM 1538 CB THR A 96 -6.908 -21.377 -20.518 1.00 0.00 C ATOM 1539 OG1 THR A 96 -7.311 -21.709 -19.192 1.00 0.00 O ATOM 1540 CG2 THR A 96 -5.530 -20.704 -20.421 1.00 0.00 C ATOM 0 H THR A 96 -7.810 -19.220 -19.614 1.00 0.00 H new ATOM 0 HA THR A 96 -7.624 -20.216 -22.218 1.00 0.00 H new ATOM 0 HB THR A 96 -6.799 -22.261 -21.146 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.021 -21.004 -18.576 1.00 0.00 H new ATOM 0 HG21 THR A 96 -4.840 -21.362 -19.893 1.00 0.00 H new ATOM 0 HG22 THR A 96 -5.149 -20.508 -21.423 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.622 -19.764 -19.877 1.00 0.00 H new ATOM 1548 N ASP A 97 -10.111 -21.780 -20.647 1.00 0.00 N ATOM 1549 CA ASP A 97 -11.450 -22.369 -20.932 1.00 0.00 C ATOM 1550 C ASP A 97 -12.556 -21.262 -21.079 1.00 0.00 C ATOM 1551 O ASP A 97 -13.485 -21.175 -20.266 1.00 0.00 O ATOM 1552 CB ASP A 97 -11.711 -23.437 -19.830 1.00 0.00 C ATOM 1553 CG ASP A 97 -12.892 -24.382 -20.082 1.00 0.00 C ATOM 1554 OD1 ASP A 97 -13.621 -24.331 -21.068 1.00 0.00 O ATOM 1555 OD2 ASP A 97 -13.033 -25.291 -19.072 1.00 0.00 O ATOM 0 H ASP A 97 -9.909 -21.672 -19.653 1.00 0.00 H new ATOM 0 HA ASP A 97 -11.483 -22.866 -21.901 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.809 -24.037 -19.712 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -11.878 -22.922 -18.884 1.00 0.00 H new ATOM 1560 N ASN A 98 -12.439 -20.417 -22.125 1.00 0.00 N ATOM 1561 CA ASN A 98 -13.535 -19.535 -22.624 1.00 0.00 C ATOM 1562 C ASN A 98 -13.179 -18.753 -23.932 1.00 0.00 C ATOM 1563 O ASN A 98 -14.049 -18.637 -24.799 1.00 0.00 O ATOM 1564 CB ASN A 98 -14.108 -18.516 -21.580 1.00 0.00 C ATOM 1565 CG ASN A 98 -15.632 -18.462 -21.455 1.00 0.00 C ATOM 1566 OD1 ASN A 98 -16.192 -18.637 -20.381 1.00 0.00 O ATOM 1567 ND2 ASN A 98 -16.357 -18.193 -22.513 1.00 0.00 N ATOM 0 H ASN A 98 -11.575 -20.321 -22.658 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.314 -20.266 -22.839 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.692 -18.758 -20.602 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -13.750 -17.520 -21.841 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -17.372 -18.132 -22.434 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -15.906 -18.044 -23.416 1.00 0.00 H new ATOM 1574 N GLY A 99 -11.999 -18.100 -24.018 1.00 0.00 N ATOM 1575 CA GLY A 99 -11.785 -16.962 -24.968 1.00 0.00 C ATOM 1576 C GLY A 99 -11.956 -15.512 -24.425 1.00 0.00 C ATOM 1577 O GLY A 99 -11.447 -14.571 -25.035 1.00 0.00 O ATOM 0 H GLY A 99 -11.182 -18.331 -23.452 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -10.777 -17.050 -25.372 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -12.475 -17.089 -25.802 1.00 0.00 H new ATOM 1581 N ASN A 100 -12.678 -15.331 -23.310 1.00 0.00 N ATOM 1582 CA ASN A 100 -13.064 -14.001 -22.759 1.00 0.00 C ATOM 1583 C ASN A 100 -11.912 -13.271 -21.992 1.00 0.00 C ATOM 1584 O ASN A 100 -11.097 -13.910 -21.314 1.00 0.00 O ATOM 1585 CB ASN A 100 -14.259 -14.233 -21.788 1.00 0.00 C ATOM 1586 CG ASN A 100 -15.618 -14.592 -22.404 1.00 0.00 C ATOM 1587 OD1 ASN A 100 -15.861 -14.506 -23.602 1.00 0.00 O ATOM 1588 ND2 ASN A 100 -16.575 -14.969 -21.591 1.00 0.00 N ATOM 0 H ASN A 100 -13.021 -16.110 -22.748 1.00 0.00 H new ATOM 0 HA ASN A 100 -13.321 -13.353 -23.597 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -13.982 -15.031 -21.099 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -14.388 -13.329 -21.193 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -17.502 -15.185 -21.959 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -16.393 -15.047 -20.590 1.00 0.00 H new ATOM 1595 N GLU A 101 -11.892 -11.924 -22.043 1.00 0.00 N ATOM 1596 CA GLU A 101 -10.942 -11.104 -21.240 1.00 0.00 C ATOM 1597 C GLU A 101 -11.413 -10.897 -19.761 1.00 0.00 C ATOM 1598 O GLU A 101 -12.571 -10.546 -19.503 1.00 0.00 O ATOM 1599 CB GLU A 101 -10.591 -9.776 -21.969 1.00 0.00 C ATOM 1600 CG GLU A 101 -11.669 -8.660 -22.006 1.00 0.00 C ATOM 1601 CD GLU A 101 -11.236 -7.409 -22.766 1.00 0.00 C ATOM 1602 OE1 GLU A 101 -10.354 -6.642 -22.056 1.00 0.00 O ATOM 1603 OE2 GLU A 101 -11.646 -7.130 -23.889 1.00 0.00 O ATOM 0 H GLU A 101 -12.520 -11.374 -22.629 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.015 -11.671 -21.158 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.698 -9.363 -21.500 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.326 -10.019 -22.998 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.574 -9.057 -22.465 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.926 -8.382 -20.984 1.00 0.00 H new ATOM 1610 N LEU A 102 -10.493 -11.097 -18.805 1.00 0.00 N ATOM 1611 CA LEU A 102 -10.729 -10.790 -17.365 1.00 0.00 C ATOM 1612 C LEU A 102 -9.731 -9.677 -16.914 1.00 0.00 C ATOM 1613 O LEU A 102 -8.557 -9.940 -16.634 1.00 0.00 O ATOM 1614 CB LEU A 102 -10.654 -12.119 -16.552 1.00 0.00 C ATOM 1615 CG LEU A 102 -11.363 -12.093 -15.168 1.00 0.00 C ATOM 1616 CD1 LEU A 102 -11.800 -13.497 -14.718 1.00 0.00 C ATOM 1617 CD2 LEU A 102 -10.485 -11.476 -14.070 1.00 0.00 C ATOM 0 H LEU A 102 -9.565 -11.474 -18.996 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.724 -10.384 -17.182 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -11.092 -12.917 -17.151 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.605 -12.374 -16.400 1.00 0.00 H new ATOM 0 HG LEU A 102 -12.244 -11.467 -15.308 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.291 -13.432 -13.747 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -12.494 -13.913 -15.448 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.925 -14.143 -14.640 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.027 -11.482 -13.124 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.569 -12.058 -13.967 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.235 -10.450 -14.338 1.00 0.00 H new ATOM 1629 N ASN A 103 -10.203 -8.421 -16.848 1.00 0.00 N ATOM 1630 CA ASN A 103 -9.332 -7.243 -16.576 1.00 0.00 C ATOM 1631 C ASN A 103 -9.268 -6.979 -15.037 1.00 0.00 C ATOM 1632 O ASN A 103 -10.279 -6.575 -14.457 1.00 0.00 O ATOM 1633 CB ASN A 103 -9.895 -5.990 -17.309 1.00 0.00 C ATOM 1634 CG ASN A 103 -10.130 -6.029 -18.828 1.00 0.00 C ATOM 1635 OD1 ASN A 103 -9.821 -6.968 -19.559 1.00 0.00 O ATOM 1636 ND2 ASN A 103 -10.723 -4.981 -19.351 1.00 0.00 N ATOM 0 H ASN A 103 -11.187 -8.185 -16.979 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.326 -7.446 -16.944 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.847 -5.740 -16.840 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.214 -5.163 -17.107 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -10.921 -4.954 -20.351 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -10.985 -4.194 -18.757 1.00 0.00 H new ATOM 1643 N THR A 104 -8.124 -7.214 -14.368 1.00 0.00 N ATOM 1644 CA THR A 104 -8.022 -7.059 -12.878 1.00 0.00 C ATOM 1645 C THR A 104 -7.142 -5.826 -12.505 1.00 0.00 C ATOM 1646 O THR A 104 -5.913 -5.916 -12.472 1.00 0.00 O ATOM 1647 CB THR A 104 -7.508 -8.377 -12.222 1.00 0.00 C ATOM 1648 OG1 THR A 104 -8.225 -9.503 -12.714 1.00 0.00 O ATOM 1649 CG2 THR A 104 -7.675 -8.384 -10.692 1.00 0.00 C ATOM 0 H THR A 104 -7.257 -7.510 -14.817 1.00 0.00 H new ATOM 0 HA THR A 104 -9.018 -6.868 -12.477 1.00 0.00 H new ATOM 0 HB THR A 104 -6.450 -8.432 -12.478 1.00 0.00 H new ATOM 0 HG1 THR A 104 -8.819 -9.845 -12.013 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.301 -9.325 -10.289 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.113 -7.556 -10.261 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.730 -8.276 -10.441 1.00 0.00 H new ATOM 1657 N VAL A 105 -7.750 -4.671 -12.195 1.00 0.00 N ATOM 1658 CA VAL A 105 -6.986 -3.408 -11.938 1.00 0.00 C ATOM 1659 C VAL A 105 -6.725 -3.272 -10.401 1.00 0.00 C ATOM 1660 O VAL A 105 -7.584 -2.758 -9.681 1.00 0.00 O ATOM 1661 CB VAL A 105 -7.715 -2.161 -12.557 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -6.858 -0.877 -12.453 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -8.130 -2.302 -14.042 1.00 0.00 C ATOM 0 H VAL A 105 -8.762 -4.570 -12.113 1.00 0.00 H new ATOM 0 HA VAL A 105 -6.018 -3.453 -12.438 1.00 0.00 H new ATOM 0 HB VAL A 105 -8.621 -2.095 -11.955 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -7.401 -0.041 -12.893 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -6.649 -0.663 -11.405 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.919 -1.022 -12.988 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.624 -1.388 -14.370 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -7.244 -2.475 -14.653 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -8.815 -3.143 -14.150 1.00 0.00 H new ATOM 1673 N ARG A 106 -5.554 -3.717 -9.900 1.00 0.00 N ATOM 1674 CA ARG A 106 -5.177 -3.587 -8.463 1.00 0.00 C ATOM 1675 C ARG A 106 -4.576 -2.183 -8.134 1.00 0.00 C ATOM 1676 O ARG A 106 -3.593 -1.758 -8.753 1.00 0.00 O ATOM 1677 CB ARG A 106 -4.146 -4.690 -8.078 1.00 0.00 C ATOM 1678 CG ARG A 106 -4.680 -6.135 -7.925 1.00 0.00 C ATOM 1679 CD ARG A 106 -3.781 -7.090 -7.113 1.00 0.00 C ATOM 1680 NE ARG A 106 -2.570 -7.508 -7.869 1.00 0.00 N ATOM 1681 CZ ARG A 106 -1.681 -8.409 -7.451 1.00 0.00 C ATOM 1682 NH1 ARG A 106 -1.687 -8.926 -6.248 1.00 0.00 N ATOM 1683 NH2 ARG A 106 -0.762 -8.802 -8.280 1.00 0.00 N ATOM 0 H ARG A 106 -4.842 -4.175 -10.470 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.091 -3.706 -7.881 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.362 -4.698 -8.835 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.678 -4.401 -7.137 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.660 -6.094 -7.450 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.826 -6.558 -8.919 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.477 -6.600 -6.188 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.354 -7.974 -6.833 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.407 -7.072 -8.777 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.399 -8.642 -5.574 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.980 -9.613 -5.984 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.732 -8.422 -9.226 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.070 -9.491 -7.985 1.00 0.00 H new ATOM 1697 N GLU A 107 -5.122 -1.508 -7.105 1.00 0.00 N ATOM 1698 CA GLU A 107 -4.543 -0.241 -6.572 1.00 0.00 C ATOM 1699 C GLU A 107 -4.658 -0.141 -5.015 1.00 0.00 C ATOM 1700 O GLU A 107 -5.685 -0.486 -4.424 1.00 0.00 O ATOM 1701 CB GLU A 107 -5.191 0.975 -7.299 1.00 0.00 C ATOM 1702 CG GLU A 107 -4.557 2.368 -7.016 1.00 0.00 C ATOM 1703 CD GLU A 107 -3.116 2.543 -7.502 1.00 0.00 C ATOM 1704 OE1 GLU A 107 -2.222 1.834 -6.753 1.00 0.00 O ATOM 1705 OE2 GLU A 107 -2.802 3.221 -8.474 1.00 0.00 O ATOM 0 H GLU A 107 -5.965 -1.813 -6.619 1.00 0.00 H new ATOM 0 HA GLU A 107 -3.473 -0.235 -6.781 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.150 0.793 -8.373 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.245 1.017 -7.023 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -5.176 3.133 -7.485 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -4.585 2.550 -5.942 1.00 0.00 H new ATOM 1712 N ILE A 108 -3.611 0.390 -4.353 1.00 0.00 N ATOM 1713 CA ILE A 108 -3.648 0.707 -2.894 1.00 0.00 C ATOM 1714 C ILE A 108 -4.225 2.149 -2.697 1.00 0.00 C ATOM 1715 O ILE A 108 -3.637 3.134 -3.157 1.00 0.00 O ATOM 1716 CB ILE A 108 -2.225 0.539 -2.246 1.00 0.00 C ATOM 1717 CG1 ILE A 108 -1.519 -0.833 -2.460 1.00 0.00 C ATOM 1718 CG2 ILE A 108 -2.217 0.854 -0.723 1.00 0.00 C ATOM 1719 CD1 ILE A 108 -2.348 -2.077 -2.102 1.00 0.00 C ATOM 0 H ILE A 108 -2.721 0.613 -4.800 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.304 0.004 -2.381 1.00 0.00 H new ATOM 0 HB ILE A 108 -1.648 1.278 -2.802 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.221 -0.907 -3.506 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -0.605 -0.846 -1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.209 0.721 -0.329 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.537 1.884 -0.563 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.900 0.178 -0.208 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.758 -2.974 -2.290 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.625 -2.039 -1.048 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -3.250 -2.101 -2.713 1.00 0.00 H new ATOM 1731 N ILE A 109 -5.351 2.266 -1.975 1.00 0.00 N ATOM 1732 CA ILE A 109 -5.935 3.582 -1.573 1.00 0.00 C ATOM 1733 C ILE A 109 -5.809 3.659 -0.012 1.00 0.00 C ATOM 1734 O ILE A 109 -6.701 3.230 0.731 1.00 0.00 O ATOM 1735 CB ILE A 109 -7.379 3.759 -2.178 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -7.359 3.796 -3.741 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -8.088 5.036 -1.650 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -8.721 3.726 -4.453 1.00 0.00 C ATOM 0 H ILE A 109 -5.889 1.463 -1.649 1.00 0.00 H new ATOM 0 HA ILE A 109 -5.403 4.441 -1.982 1.00 0.00 H new ATOM 0 HB ILE A 109 -7.942 2.885 -1.850 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -6.859 4.713 -4.053 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -6.748 2.965 -4.093 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.079 5.113 -2.096 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.182 4.978 -0.566 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -7.501 5.915 -1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -8.570 3.760 -5.532 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -9.224 2.796 -4.186 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -9.336 4.572 -4.146 1.00 0.00 H new ATOM 1750 N GLY A 110 -4.665 4.182 0.478 1.00 0.00 N ATOM 1751 CA GLY A 110 -4.380 4.309 1.934 1.00 0.00 C ATOM 1752 C GLY A 110 -4.205 2.979 2.702 1.00 0.00 C ATOM 1753 O GLY A 110 -3.206 2.278 2.534 1.00 0.00 O ATOM 0 H GLY A 110 -3.912 4.528 -0.117 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.473 4.900 2.058 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -5.192 4.870 2.397 1.00 0.00 H new ATOM 1757 N ASP A 111 -5.202 2.639 3.530 1.00 0.00 N ATOM 1758 CA ASP A 111 -5.272 1.312 4.223 1.00 0.00 C ATOM 1759 C ASP A 111 -6.034 0.153 3.477 1.00 0.00 C ATOM 1760 O ASP A 111 -6.333 -0.870 4.104 1.00 0.00 O ATOM 1761 CB ASP A 111 -5.804 1.561 5.666 1.00 0.00 C ATOM 1762 CG ASP A 111 -7.234 2.110 5.796 1.00 0.00 C ATOM 1763 OD1 ASP A 111 -8.242 1.440 5.592 1.00 0.00 O ATOM 1764 OD2 ASP A 111 -7.247 3.434 6.131 1.00 0.00 O ATOM 0 H ASP A 111 -5.983 3.258 3.748 1.00 0.00 H new ATOM 0 HA ASP A 111 -4.259 0.910 4.236 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -5.751 0.620 6.214 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -5.127 2.257 6.161 1.00 0.00 H new ATOM 1769 N GLU A 112 -6.344 0.281 2.171 1.00 0.00 N ATOM 1770 CA GLU A 112 -7.196 -0.690 1.432 1.00 0.00 C ATOM 1771 C GLU A 112 -6.629 -0.965 0.002 1.00 0.00 C ATOM 1772 O GLU A 112 -6.438 -0.047 -0.800 1.00 0.00 O ATOM 1773 CB GLU A 112 -8.658 -0.152 1.381 1.00 0.00 C ATOM 1774 CG GLU A 112 -9.452 -0.338 2.705 1.00 0.00 C ATOM 1775 CD GLU A 112 -10.789 0.389 2.779 1.00 0.00 C ATOM 1776 OE1 GLU A 112 -10.637 1.744 2.811 1.00 0.00 O ATOM 1777 OE2 GLU A 112 -11.879 -0.176 2.828 1.00 0.00 O ATOM 0 H GLU A 112 -6.015 1.056 1.595 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.193 -1.645 1.957 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -8.634 0.909 1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.192 -0.658 0.576 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.629 -1.403 2.855 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.828 0.001 3.532 1.00 0.00 H new ATOM 1784 N LEU A 113 -6.440 -2.251 -0.345 1.00 0.00 N ATOM 1785 CA LEU A 113 -6.279 -2.699 -1.756 1.00 0.00 C ATOM 1786 C LEU A 113 -7.685 -2.768 -2.436 1.00 0.00 C ATOM 1787 O LEU A 113 -8.480 -3.679 -2.182 1.00 0.00 O ATOM 1788 CB LEU A 113 -5.492 -4.045 -1.766 1.00 0.00 C ATOM 1789 CG LEU A 113 -5.452 -4.858 -3.094 1.00 0.00 C ATOM 1790 CD1 LEU A 113 -4.680 -4.153 -4.217 1.00 0.00 C ATOM 1791 CD2 LEU A 113 -4.852 -6.254 -2.857 1.00 0.00 C ATOM 0 H LEU A 113 -6.394 -3.011 0.334 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.694 -1.993 -2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.464 -3.833 -1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.917 -4.686 -0.994 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.488 -4.946 -3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.692 -4.774 -5.112 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.150 -3.194 -4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -3.649 -3.989 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.833 -6.806 -3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.836 -6.153 -2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.461 -6.793 -2.132 1.00 0.00 H new ATOM 1803 N VAL A 114 -7.968 -1.794 -3.310 1.00 0.00 N ATOM 1804 CA VAL A 114 -9.211 -1.766 -4.131 1.00 0.00 C ATOM 1805 C VAL A 114 -8.837 -2.385 -5.514 1.00 0.00 C ATOM 1806 O VAL A 114 -8.090 -1.772 -6.287 1.00 0.00 O ATOM 1807 CB VAL A 114 -9.779 -0.306 -4.229 1.00 0.00 C ATOM 1808 CG1 VAL A 114 -11.054 -0.209 -5.103 1.00 0.00 C ATOM 1809 CG2 VAL A 114 -10.118 0.329 -2.857 1.00 0.00 C ATOM 0 H VAL A 114 -7.351 -0.999 -3.477 1.00 0.00 H new ATOM 0 HA VAL A 114 -10.016 -2.348 -3.682 1.00 0.00 H new ATOM 0 HB VAL A 114 -8.960 0.245 -4.691 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -11.398 0.825 -5.131 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -10.828 -0.544 -6.115 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -11.835 -0.840 -4.678 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -10.505 1.337 -3.008 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.871 -0.276 -2.352 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -9.218 0.374 -2.244 1.00 0.00 H new ATOM 1819 N GLN A 115 -9.343 -3.595 -5.823 1.00 0.00 N ATOM 1820 CA GLN A 115 -9.126 -4.230 -7.152 1.00 0.00 C ATOM 1821 C GLN A 115 -10.445 -4.363 -7.968 1.00 0.00 C ATOM 1822 O GLN A 115 -11.418 -4.974 -7.512 1.00 0.00 O ATOM 1823 CB GLN A 115 -8.279 -5.521 -7.062 1.00 0.00 C ATOM 1824 CG GLN A 115 -8.930 -6.767 -6.438 1.00 0.00 C ATOM 1825 CD GLN A 115 -8.087 -8.046 -6.504 1.00 0.00 C ATOM 1826 OE1 GLN A 115 -6.948 -8.112 -6.053 1.00 0.00 O ATOM 1827 NE2 GLN A 115 -8.639 -9.118 -7.020 1.00 0.00 N ATOM 0 H GLN A 115 -9.902 -4.155 -5.180 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.511 -3.549 -7.741 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -7.958 -5.781 -8.071 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -7.380 -5.292 -6.490 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.157 -6.554 -5.393 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.880 -6.951 -6.940 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.586 -9.073 -7.397 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -8.122 -9.997 -7.044 1.00 0.00 H new ATOM 1836 N THR A 116 -10.462 -3.791 -9.184 1.00 0.00 N ATOM 1837 CA THR A 116 -11.653 -3.836 -10.080 1.00 0.00 C ATOM 1838 C THR A 116 -11.503 -4.999 -11.109 1.00 0.00 C ATOM 1839 O THR A 116 -10.670 -4.930 -12.018 1.00 0.00 O ATOM 1840 CB THR A 116 -11.848 -2.446 -10.760 1.00 0.00 C ATOM 1841 OG1 THR A 116 -11.872 -1.410 -9.783 1.00 0.00 O ATOM 1842 CG2 THR A 116 -13.165 -2.309 -11.538 1.00 0.00 C ATOM 0 H THR A 116 -9.667 -3.288 -9.579 1.00 0.00 H new ATOM 0 HA THR A 116 -12.554 -4.042 -9.501 1.00 0.00 H new ATOM 0 HB THR A 116 -11.008 -2.362 -11.450 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.993 -0.545 -10.227 1.00 0.00 H new ATOM 0 HG21 THR A 116 -13.224 -1.315 -11.981 1.00 0.00 H new ATOM 0 HG22 THR A 116 -13.201 -3.060 -12.327 1.00 0.00 H new ATOM 0 HG23 THR A 116 -14.005 -2.455 -10.859 1.00 0.00 H new ATOM 1850 N TYR A 117 -12.337 -6.044 -10.979 1.00 0.00 N ATOM 1851 CA TYR A 117 -12.504 -7.083 -12.031 1.00 0.00 C ATOM 1852 C TYR A 117 -13.529 -6.611 -13.112 1.00 0.00 C ATOM 1853 O TYR A 117 -14.686 -6.347 -12.774 1.00 0.00 O ATOM 1854 CB TYR A 117 -13.050 -8.397 -11.405 1.00 0.00 C ATOM 1855 CG TYR A 117 -12.182 -9.210 -10.436 1.00 0.00 C ATOM 1856 CD1 TYR A 117 -10.991 -9.788 -10.883 1.00 0.00 C ATOM 1857 CD2 TYR A 117 -12.681 -9.559 -9.179 1.00 0.00 C ATOM 1858 CE1 TYR A 117 -10.316 -10.715 -10.091 1.00 0.00 C ATOM 1859 CE2 TYR A 117 -12.012 -10.497 -8.394 1.00 0.00 C ATOM 1860 CZ TYR A 117 -10.830 -11.072 -8.849 1.00 0.00 C ATOM 1861 OH TYR A 117 -10.183 -11.992 -8.069 1.00 0.00 O ATOM 0 H TYR A 117 -12.914 -6.200 -10.152 1.00 0.00 H new ATOM 0 HA TYR A 117 -11.528 -7.252 -12.487 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -13.972 -8.146 -10.880 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -13.322 -9.058 -12.228 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -10.591 -9.515 -11.848 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -13.588 -9.101 -8.814 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.394 -11.156 -10.441 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -12.412 -10.778 -7.431 1.00 0.00 H new ATOM 0 HH TYR A 117 -10.681 -12.121 -7.235 1.00 0.00 H new ATOM 1871 N VAL A 118 -13.142 -6.561 -14.397 1.00 0.00 N ATOM 1872 CA VAL A 118 -14.109 -6.358 -15.525 1.00 0.00 C ATOM 1873 C VAL A 118 -14.049 -7.637 -16.424 1.00 0.00 C ATOM 1874 O VAL A 118 -13.081 -7.839 -17.168 1.00 0.00 O ATOM 1875 CB VAL A 118 -13.887 -5.020 -16.317 1.00 0.00 C ATOM 1876 CG1 VAL A 118 -14.978 -4.780 -17.388 1.00 0.00 C ATOM 1877 CG2 VAL A 118 -13.847 -3.756 -15.426 1.00 0.00 C ATOM 0 H VAL A 118 -12.171 -6.657 -14.696 1.00 0.00 H new ATOM 0 HA VAL A 118 -15.116 -6.235 -15.126 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.910 -5.163 -16.779 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.779 -3.842 -17.907 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.970 -5.601 -18.105 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.955 -4.728 -16.907 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.690 -2.876 -16.050 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -14.792 -3.658 -14.891 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -13.031 -3.842 -14.709 1.00 0.00 H new ATOM 1887 N TYR A 119 -15.087 -8.493 -16.355 1.00 0.00 N ATOM 1888 CA TYR A 119 -15.201 -9.705 -17.217 1.00 0.00 C ATOM 1889 C TYR A 119 -16.338 -9.498 -18.265 1.00 0.00 C ATOM 1890 O TYR A 119 -17.525 -9.590 -17.936 1.00 0.00 O ATOM 1891 CB TYR A 119 -15.402 -10.937 -16.294 1.00 0.00 C ATOM 1892 CG TYR A 119 -15.395 -12.307 -16.998 1.00 0.00 C ATOM 1893 CD1 TYR A 119 -14.216 -12.823 -17.545 1.00 0.00 C ATOM 1894 CD2 TYR A 119 -16.572 -13.053 -17.093 1.00 0.00 C ATOM 1895 CE1 TYR A 119 -14.208 -14.072 -18.161 1.00 0.00 C ATOM 1896 CE2 TYR A 119 -16.571 -14.292 -17.731 1.00 0.00 C ATOM 1897 CZ TYR A 119 -15.388 -14.806 -18.252 1.00 0.00 C ATOM 1898 OH TYR A 119 -15.402 -16.024 -18.875 1.00 0.00 O ATOM 0 H TYR A 119 -15.868 -8.374 -15.709 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.295 -9.881 -17.797 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.617 -10.934 -15.538 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -16.350 -10.824 -15.769 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -13.304 -12.248 -17.489 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -17.488 -12.668 -16.670 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.290 -14.470 -18.567 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -17.489 -14.853 -17.821 1.00 0.00 H new ATOM 0 HH TYR A 119 -16.308 -16.396 -18.845 1.00 0.00 H new ATOM 1908 N GLU A 120 -15.964 -9.182 -19.522 1.00 0.00 N ATOM 1909 CA GLU A 120 -16.929 -8.863 -20.630 1.00 0.00 C ATOM 1910 C GLU A 120 -17.996 -7.753 -20.297 1.00 0.00 C ATOM 1911 O GLU A 120 -19.206 -7.979 -20.394 1.00 0.00 O ATOM 1912 CB GLU A 120 -17.574 -10.161 -21.212 1.00 0.00 C ATOM 1913 CG GLU A 120 -16.642 -11.302 -21.687 1.00 0.00 C ATOM 1914 CD GLU A 120 -15.715 -10.986 -22.860 1.00 0.00 C ATOM 1915 OE1 GLU A 120 -16.385 -10.923 -24.046 1.00 0.00 O ATOM 1916 OE2 GLU A 120 -14.502 -10.834 -22.738 1.00 0.00 O ATOM 0 H GLU A 120 -14.987 -9.137 -19.812 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.321 -8.404 -21.410 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.238 -10.571 -20.451 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.199 -9.870 -22.057 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -16.028 -11.614 -20.842 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -17.262 -12.155 -21.963 1.00 0.00 H new ATOM 1923 N GLY A 121 -17.548 -6.566 -19.842 1.00 0.00 N ATOM 1924 CA GLY A 121 -18.465 -5.556 -19.236 1.00 0.00 C ATOM 1925 C GLY A 121 -18.825 -5.683 -17.730 1.00 0.00 C ATOM 1926 O GLY A 121 -19.082 -4.658 -17.096 1.00 0.00 O ATOM 0 H GLY A 121 -16.570 -6.277 -19.878 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -18.020 -4.573 -19.388 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -19.397 -5.575 -19.801 1.00 0.00 H new ATOM 1930 N VAL A 122 -18.888 -6.899 -17.156 1.00 0.00 N ATOM 1931 CA VAL A 122 -19.433 -7.135 -15.784 1.00 0.00 C ATOM 1932 C VAL A 122 -18.374 -6.731 -14.701 1.00 0.00 C ATOM 1933 O VAL A 122 -17.342 -7.390 -14.529 1.00 0.00 O ATOM 1934 CB VAL A 122 -19.962 -8.607 -15.643 1.00 0.00 C ATOM 1935 CG1 VAL A 122 -20.511 -8.938 -14.235 1.00 0.00 C ATOM 1936 CG2 VAL A 122 -21.098 -8.944 -16.642 1.00 0.00 C ATOM 0 H VAL A 122 -18.567 -7.749 -17.619 1.00 0.00 H new ATOM 0 HA VAL A 122 -20.298 -6.493 -15.615 1.00 0.00 H new ATOM 0 HB VAL A 122 -19.075 -9.205 -15.851 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.858 -9.971 -14.213 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -19.721 -8.805 -13.496 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -21.341 -8.271 -14.002 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -21.419 -9.975 -16.493 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -21.941 -8.273 -16.474 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -20.734 -8.821 -17.662 1.00 0.00 H new ATOM 1946 N GLU A 123 -18.660 -5.626 -13.990 1.00 0.00 N ATOM 1947 CA GLU A 123 -17.700 -4.978 -13.062 1.00 0.00 C ATOM 1948 C GLU A 123 -17.878 -5.458 -11.584 1.00 0.00 C ATOM 1949 O GLU A 123 -18.979 -5.422 -11.026 1.00 0.00 O ATOM 1950 CB GLU A 123 -17.872 -3.443 -13.253 1.00 0.00 C ATOM 1951 CG GLU A 123 -16.839 -2.532 -12.537 1.00 0.00 C ATOM 1952 CD GLU A 123 -17.278 -1.945 -11.194 1.00 0.00 C ATOM 1953 OE1 GLU A 123 -17.198 -2.851 -10.176 1.00 0.00 O ATOM 1954 OE2 GLU A 123 -17.647 -0.783 -11.056 1.00 0.00 O ATOM 0 H GLU A 123 -19.562 -5.152 -14.039 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.674 -5.264 -13.294 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -17.834 -3.227 -14.321 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -18.868 -3.166 -12.906 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -15.926 -3.106 -12.379 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -16.586 -1.709 -13.205 1.00 0.00 H new ATOM 1961 N ALA A 124 -16.761 -5.820 -10.927 1.00 0.00 N ATOM 1962 CA ALA A 124 -16.748 -6.279 -9.511 1.00 0.00 C ATOM 1963 C ALA A 124 -15.541 -5.677 -8.728 1.00 0.00 C ATOM 1964 O ALA A 124 -14.382 -6.010 -9.000 1.00 0.00 O ATOM 1965 CB ALA A 124 -16.752 -7.820 -9.518 1.00 0.00 C ATOM 0 H ALA A 124 -15.836 -5.805 -11.357 1.00 0.00 H new ATOM 0 HA ALA A 124 -17.634 -5.924 -8.984 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -16.743 -8.189 -8.492 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -17.648 -8.179 -10.024 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.868 -8.184 -10.042 1.00 0.00 H new ATOM 1971 N LYS A 125 -15.810 -4.788 -7.750 1.00 0.00 N ATOM 1972 CA LYS A 125 -14.747 -4.143 -6.929 1.00 0.00 C ATOM 1973 C LYS A 125 -14.538 -4.926 -5.602 1.00 0.00 C ATOM 1974 O LYS A 125 -15.391 -4.904 -4.708 1.00 0.00 O ATOM 1975 CB LYS A 125 -15.093 -2.651 -6.667 1.00 0.00 C ATOM 1976 CG LYS A 125 -14.806 -1.716 -7.860 1.00 0.00 C ATOM 1977 CD LYS A 125 -15.259 -0.270 -7.602 1.00 0.00 C ATOM 1978 CE LYS A 125 -14.987 0.642 -8.807 1.00 0.00 C ATOM 1979 NZ LYS A 125 -15.404 2.021 -8.486 1.00 0.00 N ATOM 0 H LYS A 125 -16.755 -4.495 -7.504 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.808 -4.171 -7.481 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -16.149 -2.575 -6.406 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -14.525 -2.304 -5.803 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.737 -1.725 -8.075 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.312 -2.098 -8.746 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.325 -0.259 -7.373 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -14.741 0.122 -6.727 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -13.927 0.621 -9.060 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -15.530 0.280 -9.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -15.220 2.638 -9.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -16.420 2.034 -8.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -14.866 2.364 -7.664 1.00 0.00 H new ATOM 1992 N ARG A 126 -13.385 -5.599 -5.478 1.00 0.00 N ATOM 1993 CA ARG A 126 -12.973 -6.275 -4.222 1.00 0.00 C ATOM 1994 C ARG A 126 -12.134 -5.287 -3.351 1.00 0.00 C ATOM 1995 O ARG A 126 -11.044 -4.865 -3.760 1.00 0.00 O ATOM 1996 CB ARG A 126 -12.104 -7.515 -4.545 1.00 0.00 C ATOM 1997 CG ARG A 126 -12.642 -8.645 -5.451 1.00 0.00 C ATOM 1998 CD ARG A 126 -13.653 -9.625 -4.831 1.00 0.00 C ATOM 1999 NE ARG A 126 -13.136 -10.347 -3.630 1.00 0.00 N ATOM 2000 CZ ARG A 126 -12.432 -11.481 -3.640 1.00 0.00 C ATOM 2001 NH1 ARG A 126 -11.998 -12.060 -4.730 1.00 0.00 N ATOM 2002 NH2 ARG A 126 -12.169 -12.050 -2.502 1.00 0.00 N ATOM 0 H ARG A 126 -12.710 -5.695 -6.236 1.00 0.00 H new ATOM 0 HA ARG A 126 -13.866 -6.587 -3.681 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -11.183 -7.151 -5.000 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -11.830 -7.971 -3.593 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -13.108 -8.186 -6.322 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -11.791 -9.222 -5.812 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -14.553 -9.076 -4.554 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -13.945 -10.356 -5.585 1.00 0.00 H new ATOM 0 HE ARG A 126 -13.340 -9.936 -2.719 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -12.193 -11.644 -5.641 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -11.464 -12.927 -4.669 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -12.499 -11.629 -1.633 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -11.633 -12.917 -2.477 1.00 0.00 H new ATOM 2016 N ILE A 127 -12.627 -4.935 -2.154 1.00 0.00 N ATOM 2017 CA ILE A 127 -11.915 -3.984 -1.245 1.00 0.00 C ATOM 2018 C ILE A 127 -11.277 -4.828 -0.090 1.00 0.00 C ATOM 2019 O ILE A 127 -11.977 -5.311 0.809 1.00 0.00 O ATOM 2020 CB ILE A 127 -12.854 -2.812 -0.782 1.00 0.00 C ATOM 2021 CG1 ILE A 127 -13.483 -2.011 -1.969 1.00 0.00 C ATOM 2022 CG2 ILE A 127 -12.101 -1.843 0.164 1.00 0.00 C ATOM 2023 CD1 ILE A 127 -14.527 -0.935 -1.616 1.00 0.00 C ATOM 0 H ILE A 127 -13.510 -5.285 -1.782 1.00 0.00 H new ATOM 0 HA ILE A 127 -11.107 -3.464 -1.760 1.00 0.00 H new ATOM 0 HB ILE A 127 -13.677 -3.285 -0.247 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -12.674 -1.530 -2.518 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -13.949 -2.724 -2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -12.771 -1.040 0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -11.759 -2.387 1.044 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -11.243 -1.419 -0.357 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -14.881 -0.458 -2.530 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -15.368 -1.399 -1.100 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -14.072 -0.186 -0.968 1.00 0.00 H new ATOM 2035 N PHE A 128 -9.944 -4.994 -0.131 1.00 0.00 N ATOM 2036 CA PHE A 128 -9.173 -5.770 0.877 1.00 0.00 C ATOM 2037 C PHE A 128 -8.476 -4.799 1.879 1.00 0.00 C ATOM 2038 O PHE A 128 -7.655 -3.972 1.476 1.00 0.00 O ATOM 2039 CB PHE A 128 -8.091 -6.654 0.195 1.00 0.00 C ATOM 2040 CG PHE A 128 -8.497 -7.762 -0.789 1.00 0.00 C ATOM 2041 CD1 PHE A 128 -8.852 -7.442 -2.103 1.00 0.00 C ATOM 2042 CD2 PHE A 128 -8.375 -9.107 -0.425 1.00 0.00 C ATOM 2043 CE1 PHE A 128 -9.108 -8.454 -3.023 1.00 0.00 C ATOM 2044 CE2 PHE A 128 -8.639 -10.114 -1.348 1.00 0.00 C ATOM 2045 CZ PHE A 128 -9.010 -9.785 -2.646 1.00 0.00 C ATOM 0 H PHE A 128 -9.360 -4.594 -0.866 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.873 -6.415 1.408 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -7.415 -5.983 -0.336 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -7.513 -7.125 0.990 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -8.928 -6.408 -2.404 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -8.074 -9.366 0.579 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -9.384 -8.202 -4.036 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -8.556 -11.150 -1.056 1.00 0.00 H new ATOM 0 HZ PHE A 128 -9.222 -10.566 -3.361 1.00 0.00 H new ATOM 2055 N LYS A 129 -8.760 -4.915 3.183 1.00 0.00 N ATOM 2056 CA LYS A 129 -8.124 -4.058 4.225 1.00 0.00 C ATOM 2057 C LYS A 129 -6.710 -4.572 4.673 1.00 0.00 C ATOM 2058 O LYS A 129 -6.397 -5.767 4.606 1.00 0.00 O ATOM 2059 CB LYS A 129 -9.164 -3.934 5.373 1.00 0.00 C ATOM 2060 CG LYS A 129 -8.810 -2.936 6.498 1.00 0.00 C ATOM 2061 CD LYS A 129 -9.964 -2.735 7.502 1.00 0.00 C ATOM 2062 CE LYS A 129 -9.596 -1.865 8.719 1.00 0.00 C ATOM 2063 NZ LYS A 129 -9.394 -0.446 8.356 1.00 0.00 N ATOM 0 H LYS A 129 -9.426 -5.592 3.555 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.889 -3.068 3.833 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -10.121 -3.640 4.941 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -9.304 -4.919 5.818 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -7.929 -3.293 7.031 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -8.547 -1.975 6.056 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.807 -2.277 6.984 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.298 -3.711 7.854 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.386 -1.937 9.466 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.687 -2.253 9.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -9.148 0.099 9.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -8.622 -0.371 7.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.269 -0.066 7.942 1.00 0.00 H new ATOM 2076 N LYS A 130 -5.864 -3.636 5.142 1.00 0.00 N ATOM 2077 CA LYS A 130 -4.492 -3.917 5.655 1.00 0.00 C ATOM 2078 C LYS A 130 -4.446 -4.906 6.875 1.00 0.00 C ATOM 2079 O LYS A 130 -4.800 -4.553 8.004 1.00 0.00 O ATOM 2080 CB LYS A 130 -3.884 -2.517 5.968 1.00 0.00 C ATOM 2081 CG LYS A 130 -2.421 -2.462 6.465 1.00 0.00 C ATOM 2082 CD LYS A 130 -1.355 -2.908 5.443 1.00 0.00 C ATOM 2083 CE LYS A 130 0.086 -2.790 5.974 1.00 0.00 C ATOM 2084 NZ LYS A 130 0.414 -3.860 6.942 1.00 0.00 N ATOM 0 H LYS A 130 -6.109 -2.647 5.180 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.904 -4.454 4.911 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.954 -1.912 5.064 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.512 -2.040 6.721 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -2.199 -1.440 6.773 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.333 -3.089 7.352 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.546 -3.942 5.158 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.453 -2.305 4.540 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.784 -2.832 5.138 1.00 0.00 H new ATOM 0 HE3 LYS A 130 0.218 -1.818 6.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 1.393 -3.741 7.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -0.235 -3.805 7.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 0.315 -4.787 6.481 1.00 0.00 H new ATOM 2097 N ASP A 131 -4.014 -6.157 6.619 1.00 0.00 N ATOM 2098 CA ASP A 131 -3.855 -7.237 7.631 1.00 0.00 C ATOM 2099 C ASP A 131 -5.120 -7.525 8.480 1.00 0.00 C ATOM 2100 O ASP A 131 -5.066 -8.330 9.414 1.00 0.00 O ATOM 2101 CB ASP A 131 -2.546 -7.031 8.450 1.00 0.00 C ATOM 2102 CG ASP A 131 -1.852 -8.306 8.943 1.00 0.00 C ATOM 2103 OD1 ASP A 131 -2.646 -9.067 9.757 1.00 0.00 O ATOM 2104 OD2 ASP A 131 -0.704 -8.604 8.628 1.00 0.00 O ATOM 0 H ASP A 131 -3.757 -6.459 5.679 1.00 0.00 H new ATOM 0 HA ASP A 131 -3.740 -8.172 7.083 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -1.841 -6.472 7.835 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.777 -6.409 9.315 1.00 0.00 H new