USER MOD reduce.3.24.130724 H: found=0, std=0, add=1062, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1045 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 115 GLN : amide:sc= 0.828 K(o=0.83,f=-3.9!) USER MOD Set 1.2: A 117 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 100 ASN : amide:sc= 0 K(o=0.48,f=-0.36) USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= 0.477 USER MOD Set 3.1: A 5 THR OG1 : rot -69:sc= 0.972 USER MOD Set 3.2: A 39 THR OG1 : rot 180:sc= 0.846 USER MOD Set 4.1: A 14 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 18 MET CE :methyl 161:sc= 0 (180deg=-0.476) USER MOD Set 5.1: A 4 SER OG : rot -100:sc= 0.114 USER MOD Set 5.2: A 130 LYS NZ :NH3+ -109:sc= 0.024 (180deg=-0.926) USER MOD Set 6.1: A 1 ALA N :NH3+ -174:sc= 0 (180deg=-0.0305) USER MOD Set 6.2: A 87 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 38:sc= 0.89 USER MOD Single : A 13 ASN : amide:sc= 0.738 K(o=0.74,f=-0.48) USER MOD Single : A 16 LYS NZ :NH3+ 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 -177:sc= 0 (180deg=-0.0122) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=-0.23) 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 HE2:sc= 0.645 K(o=0.65,f=-2!) USER MOD Single : A 35 ASN : amide:sc= 0.132 X(o=0.13,f=-0.024) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0.519 K(o=0.52,f=-0.19) USER MOD Single : A 45 ASN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 46 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00404) USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.0226 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 180:sc= 0.359 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0.36 K(o=0.36,f=-2) USER MOD Single : A 70 TYR OH : rot -27:sc= 2.21 USER MOD Single : A 71 ASN : amide:sc= 0.159 X(o=0.16,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc=-0.00159 USER MOD Single : A 81 THR OG1 : rot 34:sc= 0.624 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 103 ASN :FLIP amide:sc= 0.987 F(o=-0.26,f=0.99) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : 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 ----------------------------------------------------------------- ATOM 1 N ALA A 1 1.422 0.637 -2.775 1.00 0.00 N ATOM 2 CA ALA A 1 2.412 0.071 -1.841 1.00 0.00 C ATOM 3 C ALA A 1 2.741 -1.431 -2.106 1.00 0.00 C ATOM 4 O ALA A 1 3.909 -1.778 -2.308 1.00 0.00 O ATOM 5 CB ALA A 1 1.928 0.361 -0.406 1.00 0.00 C ATOM 0 H1 ALA A 1 1.329 1.659 -2.605 1.00 0.00 H new ATOM 0 H2 ALA A 1 1.736 0.476 -3.753 1.00 0.00 H new ATOM 0 H3 ALA A 1 0.502 0.176 -2.627 1.00 0.00 H new ATOM 0 HA ALA A 1 3.375 0.557 -1.999 1.00 0.00 H new ATOM 0 HB1 ALA A 1 2.643 -0.047 0.309 1.00 0.00 H new ATOM 0 HB2 ALA A 1 1.845 1.438 -0.261 1.00 0.00 H new ATOM 0 HB3 ALA A 1 0.954 -0.102 -0.250 1.00 0.00 H new ATOM 11 N PHE A 2 1.727 -2.321 -2.088 1.00 0.00 N ATOM 12 CA PHE A 2 1.844 -3.754 -2.504 1.00 0.00 C ATOM 13 C PHE A 2 2.599 -4.720 -1.545 1.00 0.00 C ATOM 14 O PHE A 2 2.002 -5.721 -1.152 1.00 0.00 O ATOM 15 CB PHE A 2 2.255 -3.982 -3.991 1.00 0.00 C ATOM 16 CG PHE A 2 1.303 -3.377 -5.030 1.00 0.00 C ATOM 17 CD1 PHE A 2 0.043 -3.944 -5.257 1.00 0.00 C ATOM 18 CD2 PHE A 2 1.666 -2.211 -5.709 1.00 0.00 C ATOM 19 CE1 PHE A 2 -0.851 -3.331 -6.132 1.00 0.00 C ATOM 20 CE2 PHE A 2 0.776 -1.610 -6.591 1.00 0.00 C ATOM 21 CZ PHE A 2 -0.486 -2.161 -6.789 1.00 0.00 C ATOM 0 H PHE A 2 0.787 -2.071 -1.782 1.00 0.00 H new ATOM 0 HA PHE A 2 0.799 -4.051 -2.411 1.00 0.00 H new ATOM 0 HB2 PHE A 2 3.249 -3.563 -4.145 1.00 0.00 H new ATOM 0 HB3 PHE A 2 2.330 -5.055 -4.171 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -0.236 -4.858 -4.753 1.00 0.00 H new ATOM 0 HD2 PHE A 2 2.641 -1.776 -5.548 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -1.826 -3.764 -6.300 1.00 0.00 H new ATOM 0 HE2 PHE A 2 1.064 -0.715 -7.123 1.00 0.00 H new ATOM 0 HZ PHE A 2 -1.185 -1.678 -7.456 1.00 0.00 H new ATOM 31 N ASP A 3 3.877 -4.472 -1.201 1.00 0.00 N ATOM 32 CA ASP A 3 4.731 -5.422 -0.421 1.00 0.00 C ATOM 33 C ASP A 3 4.311 -5.569 1.088 1.00 0.00 C ATOM 34 O ASP A 3 4.912 -4.987 1.995 1.00 0.00 O ATOM 35 CB ASP A 3 6.190 -4.950 -0.668 1.00 0.00 C ATOM 36 CG ASP A 3 7.308 -5.755 -0.004 1.00 0.00 C ATOM 37 OD1 ASP A 3 7.355 -7.048 -0.424 1.00 0.00 O ATOM 38 OD2 ASP A 3 8.092 -5.285 0.812 1.00 0.00 O ATOM 0 H ASP A 3 4.358 -3.608 -1.451 1.00 0.00 H new ATOM 0 HA ASP A 3 4.607 -6.450 -0.760 1.00 0.00 H new ATOM 0 HB2 ASP A 3 6.367 -4.950 -1.743 1.00 0.00 H new ATOM 0 HB3 ASP A 3 6.272 -3.917 -0.331 1.00 0.00 H new ATOM 43 N SER A 4 3.227 -6.331 1.322 1.00 0.00 N ATOM 44 CA SER A 4 2.486 -6.358 2.616 1.00 0.00 C ATOM 45 C SER A 4 1.452 -7.541 2.676 1.00 0.00 C ATOM 46 O SER A 4 1.206 -8.262 1.701 1.00 0.00 O ATOM 47 CB SER A 4 1.802 -4.975 2.822 1.00 0.00 C ATOM 48 OG SER A 4 1.365 -4.787 4.167 1.00 0.00 O ATOM 0 H SER A 4 2.830 -6.954 0.618 1.00 0.00 H new ATOM 0 HA SER A 4 3.187 -6.538 3.431 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.500 -4.182 2.554 1.00 0.00 H new ATOM 0 HB3 SER A 4 0.949 -4.889 2.149 1.00 0.00 H new ATOM 0 HG SER A 4 0.403 -4.964 4.226 1.00 0.00 H new ATOM 54 N THR A 5 0.827 -7.721 3.852 1.00 0.00 N ATOM 55 CA THR A 5 -0.318 -8.662 4.046 1.00 0.00 C ATOM 56 C THR A 5 -1.677 -7.923 3.805 1.00 0.00 C ATOM 57 O THR A 5 -1.902 -6.816 4.302 1.00 0.00 O ATOM 58 CB THR A 5 -0.173 -9.344 5.443 1.00 0.00 C ATOM 59 OG1 THR A 5 0.930 -10.248 5.423 1.00 0.00 O ATOM 60 CG2 THR A 5 -1.366 -10.185 5.918 1.00 0.00 C ATOM 0 H THR A 5 1.092 -7.224 4.702 1.00 0.00 H new ATOM 0 HA THR A 5 -0.307 -9.464 3.308 1.00 0.00 H new ATOM 0 HB THR A 5 -0.063 -8.499 6.123 1.00 0.00 H new ATOM 0 HG1 THR A 5 0.717 -11.011 4.846 1.00 0.00 H new ATOM 0 HG21 THR A 5 -1.147 -10.606 6.899 1.00 0.00 H new ATOM 0 HG22 THR A 5 -2.253 -9.554 5.984 1.00 0.00 H new ATOM 0 HG23 THR A 5 -1.547 -10.993 5.209 1.00 0.00 H new ATOM 68 N TRP A 6 -2.580 -8.553 3.031 1.00 0.00 N ATOM 69 CA TRP A 6 -3.844 -7.908 2.578 1.00 0.00 C ATOM 70 C TRP A 6 -5.053 -8.867 2.823 1.00 0.00 C ATOM 71 O TRP A 6 -5.285 -9.798 2.046 1.00 0.00 O ATOM 72 CB TRP A 6 -3.693 -7.531 1.077 1.00 0.00 C ATOM 73 CG TRP A 6 -2.663 -6.447 0.742 1.00 0.00 C ATOM 74 CD1 TRP A 6 -1.394 -6.666 0.172 1.00 0.00 C ATOM 75 CD2 TRP A 6 -2.746 -5.088 0.956 1.00 0.00 C ATOM 76 NE1 TRP A 6 -0.685 -5.464 -0.002 1.00 0.00 N ATOM 77 CE2 TRP A 6 -1.535 -4.498 0.513 1.00 0.00 C ATOM 78 CE3 TRP A 6 -3.758 -4.296 1.548 1.00 0.00 C ATOM 79 CZ2 TRP A 6 -1.322 -3.109 0.683 1.00 0.00 C ATOM 80 CZ3 TRP A 6 -3.532 -2.929 1.688 1.00 0.00 C ATOM 81 CH2 TRP A 6 -2.335 -2.341 1.259 1.00 0.00 C ATOM 0 H TRP A 6 -2.464 -9.511 2.701 1.00 0.00 H new ATOM 0 HA TRP A 6 -4.038 -6.999 3.148 1.00 0.00 H new ATOM 0 HB2 TRP A 6 -3.431 -8.433 0.524 1.00 0.00 H new ATOM 0 HB3 TRP A 6 -4.665 -7.203 0.709 1.00 0.00 H new ATOM 0 HD1 TRP A 6 -1.012 -7.639 -0.099 1.00 0.00 H new ATOM 0 HE1 TRP A 6 0.240 -5.333 -0.412 1.00 0.00 H new ATOM 0 HE3 TRP A 6 -4.683 -4.741 1.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 -0.394 -2.652 0.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 -4.295 -2.310 2.136 1.00 0.00 H new ATOM 0 HH2 TRP A 6 -2.194 -1.277 1.376 1.00 0.00 H new ATOM 92 N LYS A 7 -5.830 -8.638 3.896 1.00 0.00 N ATOM 93 CA LYS A 7 -7.017 -9.477 4.248 1.00 0.00 C ATOM 94 C LYS A 7 -8.334 -8.923 3.614 1.00 0.00 C ATOM 95 O LYS A 7 -8.602 -7.721 3.683 1.00 0.00 O ATOM 96 CB LYS A 7 -7.080 -9.547 5.801 1.00 0.00 C ATOM 97 CG LYS A 7 -8.233 -10.371 6.435 1.00 0.00 C ATOM 98 CD LYS A 7 -8.232 -11.896 6.168 1.00 0.00 C ATOM 99 CE LYS A 7 -7.128 -12.710 6.871 1.00 0.00 C ATOM 100 NZ LYS A 7 -7.299 -12.747 8.340 1.00 0.00 N ATOM 0 H LYS A 7 -5.664 -7.872 4.549 1.00 0.00 H new ATOM 0 HA LYS A 7 -6.914 -10.481 3.836 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.136 -9.959 6.158 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -7.146 -8.528 6.181 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.208 -10.215 7.514 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.178 -9.964 6.076 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.199 -12.297 6.471 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -8.143 -12.055 5.093 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.129 -13.728 6.483 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.156 -12.279 6.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -6.532 -13.306 8.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.271 -11.778 8.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.214 -13.183 8.572 1.00 0.00 H new ATOM 113 N VAL A 8 -9.184 -9.792 3.026 1.00 0.00 N ATOM 114 CA VAL A 8 -10.447 -9.358 2.346 1.00 0.00 C ATOM 115 C VAL A 8 -11.472 -8.635 3.295 1.00 0.00 C ATOM 116 O VAL A 8 -11.920 -9.181 4.307 1.00 0.00 O ATOM 117 CB VAL A 8 -11.059 -10.528 1.502 1.00 0.00 C ATOM 118 CG1 VAL A 8 -11.681 -11.685 2.317 1.00 0.00 C ATOM 119 CG2 VAL A 8 -12.101 -10.021 0.479 1.00 0.00 C ATOM 0 H VAL A 8 -9.028 -10.800 3.003 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.175 -8.573 1.640 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.190 -10.941 0.990 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -12.074 -12.440 1.636 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -10.918 -12.133 2.953 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.490 -11.299 2.937 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -12.499 -10.865 -0.084 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.914 -9.520 1.005 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.626 -9.319 -0.207 1.00 0.00 H new ATOM 129 N ASP A 9 -11.817 -7.388 2.943 1.00 0.00 N ATOM 130 CA ASP A 9 -12.731 -6.522 3.733 1.00 0.00 C ATOM 131 C ASP A 9 -14.197 -6.483 3.199 1.00 0.00 C ATOM 132 O ASP A 9 -15.104 -6.438 4.033 1.00 0.00 O ATOM 133 CB ASP A 9 -12.080 -5.109 3.763 1.00 0.00 C ATOM 134 CG ASP A 9 -12.654 -4.000 4.661 1.00 0.00 C ATOM 135 OD1 ASP A 9 -13.947 -4.209 5.069 1.00 0.00 O ATOM 136 OD2 ASP A 9 -12.000 -3.000 4.945 1.00 0.00 O ATOM 0 H ASP A 9 -11.471 -6.939 2.095 1.00 0.00 H new ATOM 0 HA ASP A 9 -12.841 -6.934 4.736 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -11.036 -5.243 4.046 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.087 -4.730 2.741 1.00 0.00 H new ATOM 141 N ARG A 10 -14.437 -6.338 1.879 1.00 0.00 N ATOM 142 CA ARG A 10 -15.794 -6.064 1.320 1.00 0.00 C ATOM 143 C ARG A 10 -15.806 -6.338 -0.221 1.00 0.00 C ATOM 144 O ARG A 10 -15.105 -5.674 -0.993 1.00 0.00 O ATOM 145 CB ARG A 10 -16.356 -4.656 1.719 1.00 0.00 C ATOM 146 CG ARG A 10 -15.440 -3.419 1.515 1.00 0.00 C ATOM 147 CD ARG A 10 -15.949 -2.100 2.147 1.00 0.00 C ATOM 148 NE ARG A 10 -16.439 -1.124 1.131 1.00 0.00 N ATOM 149 CZ ARG A 10 -17.677 -1.065 0.639 1.00 0.00 C ATOM 150 NH1 ARG A 10 -18.656 -1.833 1.045 1.00 0.00 N ATOM 151 NH2 ARG A 10 -17.926 -0.205 -0.305 1.00 0.00 N ATOM 0 H ARG A 10 -13.708 -6.405 1.169 1.00 0.00 H new ATOM 0 HA ARG A 10 -16.495 -6.761 1.779 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -17.272 -4.490 1.152 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.635 -4.694 2.772 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.457 -3.644 1.929 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.306 -3.261 0.445 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -16.754 -2.325 2.846 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -15.144 -1.644 2.723 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.767 -0.441 0.781 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -18.492 -2.524 1.777 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -19.583 -1.740 0.629 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -17.183 0.403 -0.650 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -18.864 -0.138 -0.700 1.00 0.00 H new ATOM 165 N SER A 11 -16.605 -7.328 -0.667 1.00 0.00 N ATOM 166 CA SER A 11 -16.687 -7.739 -2.098 1.00 0.00 C ATOM 167 C SER A 11 -17.942 -7.140 -2.805 1.00 0.00 C ATOM 168 O SER A 11 -19.067 -7.597 -2.569 1.00 0.00 O ATOM 169 CB SER A 11 -16.682 -9.286 -2.160 1.00 0.00 C ATOM 170 OG SER A 11 -17.896 -9.850 -1.658 1.00 0.00 O ATOM 0 H SER A 11 -17.214 -7.869 -0.053 1.00 0.00 H new ATOM 0 HA SER A 11 -15.825 -7.347 -2.637 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.534 -9.606 -3.191 1.00 0.00 H new ATOM 0 HB3 SER A 11 -15.840 -9.668 -1.583 1.00 0.00 H new ATOM 0 HG SER A 11 -18.653 -9.288 -1.926 1.00 0.00 H new ATOM 176 N GLU A 12 -17.757 -6.121 -3.657 1.00 0.00 N ATOM 177 CA GLU A 12 -18.877 -5.430 -4.359 1.00 0.00 C ATOM 178 C GLU A 12 -19.192 -6.096 -5.734 1.00 0.00 C ATOM 179 O GLU A 12 -18.300 -6.251 -6.573 1.00 0.00 O ATOM 180 CB GLU A 12 -18.539 -3.921 -4.553 1.00 0.00 C ATOM 181 CG GLU A 12 -18.100 -3.089 -3.320 1.00 0.00 C ATOM 182 CD GLU A 12 -19.059 -3.068 -2.133 1.00 0.00 C ATOM 183 OE1 GLU A 12 -19.005 -4.229 -1.416 1.00 0.00 O ATOM 184 OE2 GLU A 12 -19.753 -2.099 -1.831 1.00 0.00 O ATOM 0 H GLU A 12 -16.837 -5.746 -3.886 1.00 0.00 H new ATOM 0 HA GLU A 12 -19.767 -5.521 -3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -17.745 -3.854 -5.296 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -19.418 -3.438 -4.981 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -17.139 -3.472 -2.975 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.936 -2.061 -3.644 1.00 0.00 H new ATOM 191 N ASN A 13 -20.464 -6.482 -5.963 1.00 0.00 N ATOM 192 CA ASN A 13 -20.930 -7.137 -7.236 1.00 0.00 C ATOM 193 C ASN A 13 -20.262 -8.513 -7.642 1.00 0.00 C ATOM 194 O ASN A 13 -20.254 -8.899 -8.815 1.00 0.00 O ATOM 195 CB ASN A 13 -20.978 -6.054 -8.360 1.00 0.00 C ATOM 196 CG ASN A 13 -21.875 -6.371 -9.561 1.00 0.00 C ATOM 197 OD1 ASN A 13 -23.013 -6.804 -9.425 1.00 0.00 O ATOM 198 ND2 ASN A 13 -21.418 -6.136 -10.765 1.00 0.00 N ATOM 0 H ASN A 13 -21.210 -6.355 -5.279 1.00 0.00 H new ATOM 0 HA ASN A 13 -21.937 -7.509 -7.048 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -21.314 -5.116 -7.919 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -19.963 -5.890 -8.723 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -22.008 -6.313 -11.578 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -20.472 -5.775 -10.890 1.00 0.00 H new ATOM 205 N TYR A 14 -19.757 -9.286 -6.663 1.00 0.00 N ATOM 206 CA TYR A 14 -19.001 -10.550 -6.908 1.00 0.00 C ATOM 207 C TYR A 14 -19.860 -11.765 -7.402 1.00 0.00 C ATOM 208 O TYR A 14 -19.447 -12.456 -8.337 1.00 0.00 O ATOM 209 CB TYR A 14 -18.179 -10.809 -5.611 1.00 0.00 C ATOM 210 CG TYR A 14 -17.091 -11.898 -5.674 1.00 0.00 C ATOM 211 CD1 TYR A 14 -15.970 -11.732 -6.497 1.00 0.00 C ATOM 212 CD2 TYR A 14 -17.171 -13.024 -4.846 1.00 0.00 C ATOM 213 CE1 TYR A 14 -14.946 -12.678 -6.488 1.00 0.00 C ATOM 214 CE2 TYR A 14 -16.141 -13.963 -4.836 1.00 0.00 C ATOM 215 CZ TYR A 14 -15.027 -13.784 -5.649 1.00 0.00 C ATOM 216 OH TYR A 14 -13.999 -14.686 -5.605 1.00 0.00 O ATOM 0 H TYR A 14 -19.857 -9.060 -5.673 1.00 0.00 H new ATOM 0 HA TYR A 14 -18.339 -10.431 -7.766 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -17.703 -9.873 -5.320 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -18.876 -11.073 -4.816 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -15.899 -10.868 -7.141 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -18.034 -13.166 -4.213 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -14.089 -12.552 -7.133 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -16.208 -14.831 -4.196 1.00 0.00 H new ATOM 0 HH TYR A 14 -14.215 -15.398 -4.967 1.00 0.00 H new ATOM 226 N ASP A 15 -21.053 -12.005 -6.823 1.00 0.00 N ATOM 227 CA ASP A 15 -22.027 -13.021 -7.325 1.00 0.00 C ATOM 228 C ASP A 15 -22.576 -12.844 -8.788 1.00 0.00 C ATOM 229 O ASP A 15 -22.696 -13.843 -9.502 1.00 0.00 O ATOM 230 CB ASP A 15 -23.149 -13.206 -6.266 1.00 0.00 C ATOM 231 CG ASP A 15 -24.074 -12.005 -6.023 1.00 0.00 C ATOM 232 OD1 ASP A 15 -23.717 -10.978 -5.455 1.00 0.00 O ATOM 233 OD2 ASP A 15 -25.323 -12.198 -6.529 1.00 0.00 O ATOM 0 H ASP A 15 -21.378 -11.506 -5.995 1.00 0.00 H new ATOM 0 HA ASP A 15 -21.454 -13.941 -7.444 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -23.764 -14.054 -6.567 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -22.681 -13.472 -5.318 1.00 0.00 H new ATOM 238 N LYS A 16 -22.893 -11.613 -9.239 1.00 0.00 N ATOM 239 CA LYS A 16 -23.266 -11.331 -10.664 1.00 0.00 C ATOM 240 C LYS A 16 -22.087 -11.461 -11.689 1.00 0.00 C ATOM 241 O LYS A 16 -22.260 -12.107 -12.726 1.00 0.00 O ATOM 242 CB LYS A 16 -23.972 -9.951 -10.767 1.00 0.00 C ATOM 243 CG LYS A 16 -25.378 -9.886 -10.123 1.00 0.00 C ATOM 244 CD LYS A 16 -26.041 -8.506 -10.291 1.00 0.00 C ATOM 245 CE LYS A 16 -27.440 -8.453 -9.656 1.00 0.00 C ATOM 246 NZ LYS A 16 -28.018 -7.106 -9.815 1.00 0.00 N ATOM 0 H LYS A 16 -22.902 -10.786 -8.642 1.00 0.00 H new ATOM 0 HA LYS A 16 -23.962 -12.117 -10.957 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -23.338 -9.199 -10.296 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -24.058 -9.681 -11.820 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -26.015 -10.648 -10.571 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -25.299 -10.121 -9.061 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -25.409 -7.743 -9.837 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -26.116 -8.268 -11.352 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -28.089 -9.193 -10.124 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -27.378 -8.708 -8.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -28.963 -7.081 -9.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -27.405 -6.408 -9.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -28.094 -6.878 -10.827 1.00 0.00 H new ATOM 259 N PHE A 17 -20.887 -10.928 -11.376 1.00 0.00 N ATOM 260 CA PHE A 17 -19.596 -11.360 -11.999 1.00 0.00 C ATOM 261 C PHE A 17 -19.398 -12.915 -12.138 1.00 0.00 C ATOM 262 O PHE A 17 -19.255 -13.413 -13.257 1.00 0.00 O ATOM 263 CB PHE A 17 -18.478 -10.590 -11.222 1.00 0.00 C ATOM 264 CG PHE A 17 -17.032 -11.109 -11.315 1.00 0.00 C ATOM 265 CD1 PHE A 17 -16.268 -10.916 -12.469 1.00 0.00 C ATOM 266 CD2 PHE A 17 -16.487 -11.825 -10.242 1.00 0.00 C ATOM 267 CE1 PHE A 17 -14.982 -11.442 -12.551 1.00 0.00 C ATOM 268 CE2 PHE A 17 -15.200 -12.347 -10.327 1.00 0.00 C ATOM 269 CZ PHE A 17 -14.449 -12.156 -11.481 1.00 0.00 C ATOM 0 H PHE A 17 -20.775 -10.186 -10.686 1.00 0.00 H new ATOM 0 HA PHE A 17 -19.568 -11.094 -13.056 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -18.483 -9.557 -11.570 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -18.757 -10.573 -10.169 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -16.676 -10.358 -13.299 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -17.069 -11.973 -9.344 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -14.396 -11.296 -13.447 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -14.785 -12.900 -9.497 1.00 0.00 H new ATOM 0 HZ PHE A 17 -13.450 -12.562 -11.548 1.00 0.00 H new ATOM 279 N MET A 18 -19.456 -13.668 -11.027 1.00 0.00 N ATOM 280 CA MET A 18 -19.455 -15.158 -11.039 1.00 0.00 C ATOM 281 C MET A 18 -20.592 -15.854 -11.871 1.00 0.00 C ATOM 282 O MET A 18 -20.300 -16.794 -12.616 1.00 0.00 O ATOM 283 CB MET A 18 -19.408 -15.618 -9.556 1.00 0.00 C ATOM 284 CG MET A 18 -18.019 -15.576 -8.895 1.00 0.00 C ATOM 285 SD MET A 18 -18.189 -16.016 -7.155 1.00 0.00 S ATOM 286 CE MET A 18 -16.629 -16.869 -6.886 1.00 0.00 C ATOM 0 H MET A 18 -19.505 -13.270 -10.089 1.00 0.00 H new ATOM 0 HA MET A 18 -18.574 -15.489 -11.589 1.00 0.00 H new ATOM 0 HB2 MET A 18 -20.086 -14.991 -8.977 1.00 0.00 H new ATOM 0 HB3 MET A 18 -19.789 -16.638 -9.497 1.00 0.00 H new ATOM 0 HG2 MET A 18 -17.342 -16.269 -9.395 1.00 0.00 H new ATOM 0 HG3 MET A 18 -17.585 -14.581 -8.992 1.00 0.00 H new ATOM 0 HE1 MET A 18 -16.416 -16.910 -5.818 1.00 0.00 H new ATOM 0 HE2 MET A 18 -16.696 -17.883 -7.282 1.00 0.00 H new ATOM 0 HE3 MET A 18 -15.828 -16.333 -7.395 1.00 0.00 H new ATOM 296 N GLU A 19 -21.859 -15.394 -11.812 1.00 0.00 N ATOM 297 CA GLU A 19 -22.927 -15.843 -12.757 1.00 0.00 C ATOM 298 C GLU A 19 -22.631 -15.595 -14.278 1.00 0.00 C ATOM 299 O GLU A 19 -22.832 -16.515 -15.075 1.00 0.00 O ATOM 300 CB GLU A 19 -24.284 -15.252 -12.288 1.00 0.00 C ATOM 301 CG GLU A 19 -25.523 -15.867 -12.995 1.00 0.00 C ATOM 302 CD GLU A 19 -26.858 -15.572 -12.318 1.00 0.00 C ATOM 303 OE1 GLU A 19 -27.269 -14.287 -12.519 1.00 0.00 O ATOM 304 OE2 GLU A 19 -27.476 -16.409 -11.661 1.00 0.00 O ATOM 0 H GLU A 19 -22.177 -14.712 -11.123 1.00 0.00 H new ATOM 0 HA GLU A 19 -22.965 -16.931 -12.711 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -24.381 -15.402 -11.213 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -24.278 -14.176 -12.460 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -25.561 -15.495 -14.019 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -25.392 -16.948 -13.053 1.00 0.00 H new ATOM 311 N LYS A 20 -22.113 -14.414 -14.675 1.00 0.00 N ATOM 312 CA LYS A 20 -21.565 -14.192 -16.048 1.00 0.00 C ATOM 313 C LYS A 20 -20.365 -15.112 -16.479 1.00 0.00 C ATOM 314 O LYS A 20 -20.291 -15.497 -17.649 1.00 0.00 O ATOM 315 CB LYS A 20 -21.219 -12.684 -16.199 1.00 0.00 C ATOM 316 CG LYS A 20 -21.208 -12.195 -17.667 1.00 0.00 C ATOM 317 CD LYS A 20 -20.890 -10.693 -17.799 1.00 0.00 C ATOM 318 CE LYS A 20 -20.948 -10.147 -19.236 1.00 0.00 C ATOM 319 NZ LYS A 20 -22.339 -10.003 -19.715 1.00 0.00 N ATOM 0 H LYS A 20 -22.059 -13.594 -14.071 1.00 0.00 H new ATOM 0 HA LYS A 20 -22.350 -14.492 -16.742 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -21.942 -12.096 -15.634 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -20.241 -12.498 -15.756 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -20.471 -12.768 -18.229 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -22.180 -12.396 -18.118 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -21.592 -10.131 -17.183 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -19.894 -10.510 -17.395 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -20.448 -9.179 -19.277 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -20.402 -10.816 -19.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -22.335 -9.633 -20.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -22.809 -10.931 -19.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -22.853 -9.344 -19.096 1.00 0.00 H new ATOM 332 N MET A 21 -19.450 -15.487 -15.562 1.00 0.00 N ATOM 333 CA MET A 21 -18.408 -16.519 -15.829 1.00 0.00 C ATOM 334 C MET A 21 -18.938 -17.983 -16.040 1.00 0.00 C ATOM 335 O MET A 21 -18.379 -18.716 -16.863 1.00 0.00 O ATOM 336 CB MET A 21 -17.347 -16.485 -14.697 1.00 0.00 C ATOM 337 CG MET A 21 -16.527 -15.186 -14.553 1.00 0.00 C ATOM 338 SD MET A 21 -14.991 -15.523 -13.667 1.00 0.00 S ATOM 339 CE MET A 21 -15.573 -15.685 -11.970 1.00 0.00 C ATOM 0 H MET A 21 -19.406 -15.092 -14.623 1.00 0.00 H new ATOM 0 HA MET A 21 -17.970 -16.249 -16.790 1.00 0.00 H new ATOM 0 HB2 MET A 21 -17.853 -16.674 -13.751 1.00 0.00 H new ATOM 0 HB3 MET A 21 -16.652 -17.310 -14.857 1.00 0.00 H new ATOM 0 HG2 MET A 21 -16.306 -14.774 -15.538 1.00 0.00 H new ATOM 0 HG3 MET A 21 -17.109 -14.436 -14.017 1.00 0.00 H new ATOM 0 HE1 MET A 21 -14.722 -15.841 -11.307 1.00 0.00 H new ATOM 0 HE2 MET A 21 -16.099 -14.776 -11.677 1.00 0.00 H new ATOM 0 HE3 MET A 21 -16.251 -16.536 -11.897 1.00 0.00 H new ATOM 349 N GLY A 22 -19.970 -18.405 -15.292 1.00 0.00 N ATOM 350 CA GLY A 22 -20.584 -19.754 -15.416 1.00 0.00 C ATOM 351 C GLY A 22 -20.356 -20.680 -14.206 1.00 0.00 C ATOM 352 O GLY A 22 -19.813 -21.774 -14.364 1.00 0.00 O ATOM 0 H GLY A 22 -20.410 -17.824 -14.579 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.657 -19.637 -15.569 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.186 -20.239 -16.307 1.00 0.00 H new ATOM 356 N VAL A 23 -20.811 -20.255 -13.017 1.00 0.00 N ATOM 357 CA VAL A 23 -20.708 -21.061 -11.760 1.00 0.00 C ATOM 358 C VAL A 23 -22.106 -21.143 -11.045 1.00 0.00 C ATOM 359 O VAL A 23 -22.838 -20.154 -10.909 1.00 0.00 O ATOM 360 CB VAL A 23 -19.505 -20.596 -10.858 1.00 0.00 C ATOM 361 CG1 VAL A 23 -19.375 -19.083 -10.613 1.00 0.00 C ATOM 362 CG2 VAL A 23 -19.392 -21.347 -9.514 1.00 0.00 C ATOM 0 H VAL A 23 -21.261 -19.349 -12.885 1.00 0.00 H new ATOM 0 HA VAL A 23 -20.453 -22.091 -12.008 1.00 0.00 H new ATOM 0 HB VAL A 23 -18.663 -20.876 -11.492 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -18.510 -18.890 -9.979 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -19.248 -18.570 -11.566 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -20.275 -18.716 -10.120 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -18.538 -20.966 -8.955 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -20.302 -21.195 -8.934 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -19.256 -22.412 -9.703 1.00 0.00 H new ATOM 372 N ASN A 24 -22.446 -22.355 -10.560 1.00 0.00 N ATOM 373 CA ASN A 24 -23.718 -22.652 -9.842 1.00 0.00 C ATOM 374 C ASN A 24 -23.900 -21.879 -8.490 1.00 0.00 C ATOM 375 O ASN A 24 -22.942 -21.681 -7.740 1.00 0.00 O ATOM 376 CB ASN A 24 -23.723 -24.197 -9.646 1.00 0.00 C ATOM 377 CG ASN A 24 -24.996 -24.809 -9.042 1.00 0.00 C ATOM 378 OD1 ASN A 24 -26.091 -24.259 -9.099 1.00 0.00 O ATOM 379 ND2 ASN A 24 -24.892 -25.964 -8.432 1.00 0.00 N ATOM 0 H ASN A 24 -21.841 -23.171 -10.654 1.00 0.00 H new ATOM 0 HA ASN A 24 -24.568 -22.305 -10.429 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -23.547 -24.664 -10.615 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -22.881 -24.462 -9.007 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -25.716 -26.395 -8.012 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -23.987 -26.432 -8.377 1.00 0.00 H new ATOM 386 N ILE A 25 -25.147 -21.480 -8.176 1.00 0.00 N ATOM 387 CA ILE A 25 -25.485 -20.663 -6.963 1.00 0.00 C ATOM 388 C ILE A 25 -24.954 -21.161 -5.569 1.00 0.00 C ATOM 389 O ILE A 25 -24.436 -20.345 -4.804 1.00 0.00 O ATOM 390 CB ILE A 25 -27.013 -20.288 -6.994 1.00 0.00 C ATOM 391 CG1 ILE A 25 -27.346 -19.080 -6.067 1.00 0.00 C ATOM 392 CG2 ILE A 25 -27.962 -21.486 -6.718 1.00 0.00 C ATOM 393 CD1 ILE A 25 -28.702 -18.398 -6.333 1.00 0.00 C ATOM 0 H ILE A 25 -25.960 -21.708 -8.748 1.00 0.00 H new ATOM 0 HA ILE A 25 -24.889 -19.754 -7.049 1.00 0.00 H new ATOM 0 HB ILE A 25 -27.203 -19.983 -8.023 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -27.327 -19.422 -5.032 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -26.557 -18.335 -6.171 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -28.997 -21.147 -6.757 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -27.804 -22.256 -7.473 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -27.752 -21.897 -5.731 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -28.837 -17.571 -5.635 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -28.724 -18.018 -7.354 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -29.506 -19.121 -6.198 1.00 0.00 H new ATOM 405 N VAL A 26 -25.016 -22.472 -5.263 1.00 0.00 N ATOM 406 CA VAL A 26 -24.375 -23.069 -4.042 1.00 0.00 C ATOM 407 C VAL A 26 -22.812 -22.880 -4.009 1.00 0.00 C ATOM 408 O VAL A 26 -22.282 -22.367 -3.020 1.00 0.00 O ATOM 409 CB VAL A 26 -24.860 -24.554 -3.866 1.00 0.00 C ATOM 410 CG1 VAL A 26 -24.210 -25.296 -2.672 1.00 0.00 C ATOM 411 CG2 VAL A 26 -26.393 -24.692 -3.674 1.00 0.00 C ATOM 0 H VAL A 26 -25.505 -23.155 -5.842 1.00 0.00 H new ATOM 0 HA VAL A 26 -24.708 -22.517 -3.163 1.00 0.00 H new ATOM 0 HB VAL A 26 -24.547 -25.007 -4.807 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -24.598 -26.313 -2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -23.129 -25.327 -2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -24.445 -24.771 -1.746 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -26.652 -25.745 -3.559 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -26.699 -24.144 -2.783 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -26.907 -24.285 -4.545 1.00 0.00 H new ATOM 421 N LYS A 27 -22.092 -23.227 -5.096 1.00 0.00 N ATOM 422 CA LYS A 27 -20.661 -22.842 -5.290 1.00 0.00 C ATOM 423 C LYS A 27 -20.350 -21.307 -5.233 1.00 0.00 C ATOM 424 O LYS A 27 -19.378 -20.930 -4.578 1.00 0.00 O ATOM 425 CB LYS A 27 -20.136 -23.479 -6.610 1.00 0.00 C ATOM 426 CG LYS A 27 -20.011 -25.022 -6.648 1.00 0.00 C ATOM 427 CD LYS A 27 -18.866 -25.569 -5.770 1.00 0.00 C ATOM 428 CE LYS A 27 -18.704 -27.091 -5.892 1.00 0.00 C ATOM 429 NZ LYS A 27 -17.604 -27.545 -5.018 1.00 0.00 N ATOM 0 H LYS A 27 -22.474 -23.778 -5.864 1.00 0.00 H new ATOM 0 HA LYS A 27 -20.127 -23.238 -4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.798 -23.173 -7.420 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.155 -23.055 -6.823 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.952 -25.463 -6.320 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -19.852 -25.340 -7.678 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -17.932 -25.084 -6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -19.056 -25.310 -4.728 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.633 -27.589 -5.613 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -18.495 -27.363 -6.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -17.496 -28.576 -5.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -16.719 -27.080 -5.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -17.821 -27.299 -4.031 1.00 0.00 H new ATOM 442 N ARG A 28 -21.169 -20.424 -5.843 1.00 0.00 N ATOM 443 CA ARG A 28 -21.066 -18.943 -5.649 1.00 0.00 C ATOM 444 C ARG A 28 -21.224 -18.446 -4.172 1.00 0.00 C ATOM 445 O ARG A 28 -20.406 -17.644 -3.721 1.00 0.00 O ATOM 446 CB ARG A 28 -22.067 -18.172 -6.554 1.00 0.00 C ATOM 447 CG ARG A 28 -21.963 -18.438 -8.073 1.00 0.00 C ATOM 448 CD ARG A 28 -22.636 -17.412 -9.000 1.00 0.00 C ATOM 449 NE ARG A 28 -24.064 -17.134 -8.675 1.00 0.00 N ATOM 450 CZ ARG A 28 -25.118 -17.548 -9.373 1.00 0.00 C ATOM 451 NH1 ARG A 28 -25.063 -18.446 -10.326 1.00 0.00 N ATOM 452 NH2 ARG A 28 -26.273 -17.021 -9.093 1.00 0.00 N ATOM 0 H ARG A 28 -21.916 -20.703 -6.479 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.039 -18.721 -5.941 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -23.079 -18.419 -6.232 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -21.930 -17.104 -6.384 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -20.907 -18.495 -8.337 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -22.396 -19.417 -8.278 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -22.077 -16.477 -8.955 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -22.573 -17.772 -10.027 1.00 0.00 H new ATOM 0 HE ARG A 28 -24.250 -16.576 -7.842 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -24.171 -18.874 -10.573 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -25.913 -18.717 -10.821 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -26.348 -16.316 -8.360 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -27.105 -17.313 -9.607 1.00 0.00 H new ATOM 466 N LYS A 29 -22.240 -18.919 -3.421 1.00 0.00 N ATOM 467 CA LYS A 29 -22.361 -18.673 -1.951 1.00 0.00 C ATOM 468 C LYS A 29 -21.157 -19.195 -1.091 1.00 0.00 C ATOM 469 O LYS A 29 -20.639 -18.442 -0.260 1.00 0.00 O ATOM 470 CB LYS A 29 -23.718 -19.242 -1.446 1.00 0.00 C ATOM 471 CG LYS A 29 -24.989 -18.525 -1.971 1.00 0.00 C ATOM 472 CD LYS A 29 -26.322 -19.069 -1.414 1.00 0.00 C ATOM 473 CE LYS A 29 -26.691 -20.481 -1.905 1.00 0.00 C ATOM 474 NZ LYS A 29 -28.049 -20.843 -1.454 1.00 0.00 N ATOM 0 H LYS A 29 -23.001 -19.480 -3.805 1.00 0.00 H new ATOM 0 HA LYS A 29 -22.331 -17.592 -1.813 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -23.776 -20.294 -1.726 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -23.725 -19.201 -0.357 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -24.917 -17.465 -1.728 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -25.008 -18.602 -3.058 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -26.269 -19.079 -0.325 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -27.123 -18.382 -1.688 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -26.640 -20.520 -2.993 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -25.970 -21.205 -1.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -28.284 -21.798 -1.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -28.086 -20.825 -0.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -28.735 -20.161 -1.836 1.00 0.00 H new ATOM 487 N LEU A 30 -20.683 -20.437 -1.312 1.00 0.00 N ATOM 488 CA LEU A 30 -19.432 -20.963 -0.688 1.00 0.00 C ATOM 489 C LEU A 30 -18.114 -20.215 -1.095 1.00 0.00 C ATOM 490 O LEU A 30 -17.332 -19.853 -0.214 1.00 0.00 O ATOM 491 CB LEU A 30 -19.333 -22.495 -0.956 1.00 0.00 C ATOM 492 CG LEU A 30 -20.434 -23.404 -0.340 1.00 0.00 C ATOM 493 CD1 LEU A 30 -20.315 -24.836 -0.890 1.00 0.00 C ATOM 494 CD2 LEU A 30 -20.383 -23.441 1.199 1.00 0.00 C ATOM 0 H LEU A 30 -21.147 -21.109 -1.924 1.00 0.00 H new ATOM 0 HA LEU A 30 -19.515 -20.769 0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -19.335 -22.649 -2.035 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -18.367 -22.839 -0.587 1.00 0.00 H new ATOM 0 HG LEU A 30 -21.392 -22.971 -0.627 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -21.092 -25.461 -0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -20.432 -24.821 -1.974 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -19.336 -25.243 -0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -21.174 -24.091 1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -19.415 -23.824 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -20.524 -22.434 1.592 1.00 0.00 H new ATOM 506 N ALA A 31 -17.866 -19.957 -2.394 1.00 0.00 N ATOM 507 CA ALA A 31 -16.715 -19.133 -2.854 1.00 0.00 C ATOM 508 C ALA A 31 -16.759 -17.599 -2.558 1.00 0.00 C ATOM 509 O ALA A 31 -15.691 -17.006 -2.401 1.00 0.00 O ATOM 510 CB ALA A 31 -16.527 -19.437 -4.346 1.00 0.00 C ATOM 0 H ALA A 31 -18.449 -20.308 -3.154 1.00 0.00 H new ATOM 0 HA ALA A 31 -15.854 -19.424 -2.253 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -15.691 -18.855 -4.733 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -16.322 -20.499 -4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -17.435 -19.173 -4.888 1.00 0.00 H new ATOM 516 N ALA A 32 -17.929 -16.950 -2.398 1.00 0.00 N ATOM 517 CA ALA A 32 -18.047 -15.669 -1.645 1.00 0.00 C ATOM 518 C ALA A 32 -17.541 -15.722 -0.161 1.00 0.00 C ATOM 519 O ALA A 32 -16.696 -14.905 0.219 1.00 0.00 O ATOM 520 CB ALA A 32 -19.508 -15.196 -1.764 1.00 0.00 C ATOM 0 H ALA A 32 -18.813 -17.287 -2.779 1.00 0.00 H new ATOM 0 HA ALA A 32 -17.370 -14.943 -2.095 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -19.632 -14.258 -1.223 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -19.757 -15.045 -2.814 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -20.170 -15.950 -1.339 1.00 0.00 H new ATOM 526 N HIS A 33 -17.966 -16.723 0.637 1.00 0.00 N ATOM 527 CA HIS A 33 -17.422 -16.978 2.008 1.00 0.00 C ATOM 528 C HIS A 33 -16.033 -17.725 2.005 1.00 0.00 C ATOM 529 O HIS A 33 -15.869 -18.803 2.584 1.00 0.00 O ATOM 530 CB HIS A 33 -18.512 -17.744 2.821 1.00 0.00 C ATOM 531 CG HIS A 33 -19.816 -16.994 3.100 1.00 0.00 C ATOM 532 ND1 HIS A 33 -20.939 -17.110 2.311 1.00 0.00 N ATOM 533 CD2 HIS A 33 -20.062 -16.096 4.152 1.00 0.00 C ATOM 534 CE1 HIS A 33 -21.776 -16.237 2.949 1.00 0.00 C ATOM 535 NE2 HIS A 33 -21.349 -15.576 4.074 1.00 0.00 N ATOM 0 H HIS A 33 -18.694 -17.382 0.360 1.00 0.00 H new ATOM 0 HA HIS A 33 -17.204 -16.023 2.485 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -18.755 -18.661 2.284 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -18.079 -18.040 3.776 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -21.101 -17.685 1.484 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -19.346 -15.843 4.920 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -22.772 -16.068 2.568 1.00 0.00 H new ATOM 543 N ASP A 34 -15.015 -17.117 1.369 1.00 0.00 N ATOM 544 CA ASP A 34 -13.668 -17.739 1.182 1.00 0.00 C ATOM 545 C ASP A 34 -12.544 -17.352 2.205 1.00 0.00 C ATOM 546 O ASP A 34 -11.607 -18.136 2.360 1.00 0.00 O ATOM 547 CB ASP A 34 -13.219 -17.542 -0.294 1.00 0.00 C ATOM 548 CG ASP A 34 -12.942 -16.100 -0.745 1.00 0.00 C ATOM 549 OD1 ASP A 34 -11.959 -15.459 -0.390 1.00 0.00 O ATOM 550 OD2 ASP A 34 -13.905 -15.591 -1.566 1.00 0.00 O ATOM 0 H ASP A 34 -15.091 -16.183 0.967 1.00 0.00 H new ATOM 0 HA ASP A 34 -13.808 -18.795 1.412 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -12.315 -18.129 -0.456 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -13.989 -17.959 -0.942 1.00 0.00 H new ATOM 555 N ASN A 35 -12.582 -16.155 2.831 1.00 0.00 N ATOM 556 CA ASN A 35 -11.494 -15.624 3.715 1.00 0.00 C ATOM 557 C ASN A 35 -10.060 -15.484 3.079 1.00 0.00 C ATOM 558 O ASN A 35 -9.077 -16.004 3.615 1.00 0.00 O ATOM 559 CB ASN A 35 -11.562 -16.226 5.156 1.00 0.00 C ATOM 560 CG ASN A 35 -11.268 -17.721 5.366 1.00 0.00 C ATOM 561 OD1 ASN A 35 -12.162 -18.539 5.545 1.00 0.00 O ATOM 562 ND2 ASN A 35 -10.022 -18.127 5.369 1.00 0.00 N ATOM 0 H ASN A 35 -13.372 -15.516 2.743 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.724 -14.565 3.832 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -10.864 -15.665 5.778 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -12.562 -16.032 5.544 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -9.807 -19.113 5.519 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -9.267 -17.457 5.221 1.00 0.00 H new ATOM 569 N LEU A 36 -9.931 -14.748 1.955 1.00 0.00 N ATOM 570 CA LEU A 36 -8.630 -14.587 1.244 1.00 0.00 C ATOM 571 C LEU A 36 -7.686 -13.523 1.886 1.00 0.00 C ATOM 572 O LEU A 36 -7.991 -12.327 1.964 1.00 0.00 O ATOM 573 CB LEU A 36 -8.895 -14.331 -0.267 1.00 0.00 C ATOM 574 CG LEU A 36 -7.671 -14.203 -1.220 1.00 0.00 C ATOM 575 CD1 LEU A 36 -6.784 -15.458 -1.292 1.00 0.00 C ATOM 576 CD2 LEU A 36 -8.148 -13.876 -2.646 1.00 0.00 C ATOM 0 H LEU A 36 -10.707 -14.253 1.515 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.077 -15.520 1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.521 -15.143 -0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.479 -13.415 -0.351 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.064 -13.402 -0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.956 -15.280 -1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.391 -15.683 -0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.375 -16.302 -1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.286 -13.788 -3.307 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -8.799 -14.673 -3.004 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.697 -12.935 -2.639 1.00 0.00 H new ATOM 588 N LYS A 37 -6.498 -14.005 2.266 1.00 0.00 N ATOM 589 CA LYS A 37 -5.340 -13.167 2.641 1.00 0.00 C ATOM 590 C LYS A 37 -4.288 -13.216 1.487 1.00 0.00 C ATOM 591 O LYS A 37 -3.750 -14.283 1.166 1.00 0.00 O ATOM 592 CB LYS A 37 -4.808 -13.735 3.980 1.00 0.00 C ATOM 593 CG LYS A 37 -3.751 -12.854 4.681 1.00 0.00 C ATOM 594 CD LYS A 37 -3.208 -13.472 5.987 1.00 0.00 C ATOM 595 CE LYS A 37 -2.203 -14.616 5.767 1.00 0.00 C ATOM 596 NZ LYS A 37 -1.716 -15.110 7.069 1.00 0.00 N ATOM 0 H LYS A 37 -6.305 -15.005 2.325 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.594 -12.116 2.780 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.649 -13.878 4.658 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.377 -14.719 3.796 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -2.921 -12.681 3.996 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.189 -11.881 4.903 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.729 -12.689 6.576 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.046 -13.846 6.576 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.677 -15.427 5.214 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -1.365 -14.266 5.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.037 -15.883 6.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.248 -14.335 7.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.519 -15.461 7.630 1.00 0.00 H new ATOM 609 N LEU A 38 -3.991 -12.058 0.876 1.00 0.00 N ATOM 610 CA LEU A 38 -2.897 -11.931 -0.128 1.00 0.00 C ATOM 611 C LEU A 38 -1.620 -11.380 0.584 1.00 0.00 C ATOM 612 O LEU A 38 -1.522 -10.175 0.840 1.00 0.00 O ATOM 613 CB LEU A 38 -3.333 -11.011 -1.311 1.00 0.00 C ATOM 614 CG LEU A 38 -4.564 -11.411 -2.166 1.00 0.00 C ATOM 615 CD1 LEU A 38 -4.927 -10.275 -3.138 1.00 0.00 C ATOM 616 CD2 LEU A 38 -4.324 -12.700 -2.962 1.00 0.00 C ATOM 0 H LEU A 38 -4.490 -11.186 1.054 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.673 -12.910 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.526 -10.019 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.482 -10.917 -1.985 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.387 -11.591 -1.475 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.792 -10.568 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.163 -9.374 -2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.083 -10.078 -3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.214 -12.939 -3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.477 -12.560 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.110 -13.518 -2.274 1.00 0.00 H new ATOM 628 N THR A 39 -0.639 -12.242 0.916 1.00 0.00 N ATOM 629 CA THR A 39 0.687 -11.774 1.438 1.00 0.00 C ATOM 630 C THR A 39 1.698 -11.658 0.256 1.00 0.00 C ATOM 631 O THR A 39 2.115 -12.651 -0.344 1.00 0.00 O ATOM 632 CB THR A 39 1.139 -12.617 2.665 1.00 0.00 C ATOM 633 OG1 THR A 39 0.218 -12.403 3.732 1.00 0.00 O ATOM 634 CG2 THR A 39 2.522 -12.249 3.225 1.00 0.00 C ATOM 0 H THR A 39 -0.724 -13.255 0.838 1.00 0.00 H new ATOM 0 HA THR A 39 0.616 -10.767 1.848 1.00 0.00 H new ATOM 0 HB THR A 39 1.179 -13.646 2.307 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.492 -12.931 4.511 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.751 -12.889 4.077 1.00 0.00 H new ATOM 0 HG22 THR A 39 3.277 -12.390 2.452 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.520 -11.207 3.544 1.00 0.00 H new ATOM 642 N ILE A 40 2.050 -10.414 -0.100 1.00 0.00 N ATOM 643 CA ILE A 40 2.764 -10.099 -1.368 1.00 0.00 C ATOM 644 C ILE A 40 4.263 -9.819 -1.021 1.00 0.00 C ATOM 645 O ILE A 40 4.584 -8.808 -0.391 1.00 0.00 O ATOM 646 CB ILE A 40 2.040 -8.919 -2.115 1.00 0.00 C ATOM 647 CG1 ILE A 40 0.531 -9.193 -2.428 1.00 0.00 C ATOM 648 CG2 ILE A 40 2.804 -8.504 -3.401 1.00 0.00 C ATOM 649 CD1 ILE A 40 -0.263 -8.047 -3.087 1.00 0.00 C ATOM 0 H ILE A 40 1.853 -9.594 0.473 1.00 0.00 H new ATOM 0 HA ILE A 40 2.742 -10.936 -2.066 1.00 0.00 H new ATOM 0 HB ILE A 40 2.055 -8.085 -1.413 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.472 -10.065 -3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.033 -9.458 -1.495 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.275 -7.687 -3.891 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.810 -8.178 -3.137 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.864 -9.355 -4.079 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.293 -8.365 -3.250 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.252 -7.174 -2.434 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.194 -7.791 -4.043 1.00 0.00 H new ATOM 661 N THR A 41 5.180 -10.697 -1.463 1.00 0.00 N ATOM 662 CA THR A 41 6.650 -10.469 -1.323 1.00 0.00 C ATOM 663 C THR A 41 7.238 -10.026 -2.702 1.00 0.00 C ATOM 664 O THR A 41 7.382 -10.832 -3.627 1.00 0.00 O ATOM 665 CB THR A 41 7.314 -11.736 -0.709 1.00 0.00 C ATOM 666 OG1 THR A 41 6.719 -12.021 0.553 1.00 0.00 O ATOM 667 CG2 THR A 41 8.823 -11.606 -0.447 1.00 0.00 C ATOM 0 H THR A 41 4.940 -11.576 -1.922 1.00 0.00 H new ATOM 0 HA THR A 41 6.866 -9.655 -0.631 1.00 0.00 H new ATOM 0 HB THR A 41 7.160 -12.519 -1.451 1.00 0.00 H new ATOM 0 HG1 THR A 41 7.136 -12.820 0.938 1.00 0.00 H new ATOM 0 HG21 THR A 41 9.199 -12.535 -0.019 1.00 0.00 H new ATOM 0 HG22 THR A 41 9.339 -11.403 -1.385 1.00 0.00 H new ATOM 0 HG23 THR A 41 9.002 -10.787 0.250 1.00 0.00 H new ATOM 675 N GLN A 42 7.577 -8.731 -2.832 1.00 0.00 N ATOM 676 CA GLN A 42 8.165 -8.162 -4.073 1.00 0.00 C ATOM 677 C GLN A 42 9.728 -8.259 -4.078 1.00 0.00 C ATOM 678 O GLN A 42 10.419 -7.499 -3.392 1.00 0.00 O ATOM 679 CB GLN A 42 7.646 -6.703 -4.191 1.00 0.00 C ATOM 680 CG GLN A 42 8.012 -5.989 -5.519 1.00 0.00 C ATOM 681 CD GLN A 42 7.590 -4.517 -5.615 1.00 0.00 C ATOM 682 OE1 GLN A 42 6.784 -3.988 -4.855 1.00 0.00 O ATOM 683 NE2 GLN A 42 8.108 -3.810 -6.590 1.00 0.00 N ATOM 0 H GLN A 42 7.454 -8.046 -2.086 1.00 0.00 H new ATOM 0 HA GLN A 42 7.855 -8.734 -4.947 1.00 0.00 H new ATOM 0 HB2 GLN A 42 6.561 -6.708 -4.084 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.045 -6.122 -3.360 1.00 0.00 H new ATOM 0 HG2 GLN A 42 9.091 -6.049 -5.658 1.00 0.00 H new ATOM 0 HG3 GLN A 42 7.553 -6.535 -6.343 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.779 -4.237 -7.229 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.840 -2.833 -6.710 1.00 0.00 H new ATOM 692 N GLU A 43 10.282 -9.141 -4.925 1.00 0.00 N ATOM 693 CA GLU A 43 11.734 -9.149 -5.264 1.00 0.00 C ATOM 694 C GLU A 43 12.010 -8.249 -6.523 1.00 0.00 C ATOM 695 O GLU A 43 12.295 -8.745 -7.621 1.00 0.00 O ATOM 696 CB GLU A 43 12.117 -10.646 -5.448 1.00 0.00 C ATOM 697 CG GLU A 43 13.633 -10.917 -5.621 1.00 0.00 C ATOM 698 CD GLU A 43 13.942 -12.323 -6.128 1.00 0.00 C ATOM 699 OE1 GLU A 43 13.784 -12.418 -7.482 1.00 0.00 O ATOM 700 OE2 GLU A 43 14.289 -13.249 -5.401 1.00 0.00 O ATOM 0 H GLU A 43 9.748 -9.870 -5.398 1.00 0.00 H new ATOM 0 HA GLU A 43 12.358 -8.715 -4.482 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.759 -11.206 -4.584 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.592 -11.035 -6.320 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.048 -10.188 -6.317 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.133 -10.765 -4.665 1.00 0.00 H new ATOM 707 N GLY A 44 11.895 -6.914 -6.361 1.00 0.00 N ATOM 708 CA GLY A 44 12.012 -5.940 -7.484 1.00 0.00 C ATOM 709 C GLY A 44 10.908 -6.033 -8.565 1.00 0.00 C ATOM 710 O GLY A 44 9.813 -5.491 -8.396 1.00 0.00 O ATOM 0 H GLY A 44 11.720 -6.476 -5.457 1.00 0.00 H new ATOM 0 HA2 GLY A 44 12.006 -4.932 -7.070 1.00 0.00 H new ATOM 0 HA3 GLY A 44 12.980 -6.081 -7.965 1.00 0.00 H new ATOM 714 N ASN A 45 11.216 -6.752 -9.654 1.00 0.00 N ATOM 715 CA ASN A 45 10.207 -7.143 -10.687 1.00 0.00 C ATOM 716 C ASN A 45 9.442 -8.488 -10.424 1.00 0.00 C ATOM 717 O ASN A 45 8.357 -8.654 -10.989 1.00 0.00 O ATOM 718 CB ASN A 45 10.892 -7.184 -12.082 1.00 0.00 C ATOM 719 CG ASN A 45 11.274 -5.819 -12.667 1.00 0.00 C ATOM 720 OD1 ASN A 45 10.426 -5.012 -13.025 1.00 0.00 O ATOM 721 ND2 ASN A 45 12.543 -5.517 -12.805 1.00 0.00 N ATOM 0 H ASN A 45 12.159 -7.083 -9.856 1.00 0.00 H new ATOM 0 HA ASN A 45 9.434 -6.377 -10.639 1.00 0.00 H new ATOM 0 HB2 ASN A 45 11.793 -7.794 -12.008 1.00 0.00 H new ATOM 0 HB3 ASN A 45 10.224 -7.686 -12.782 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.813 -4.619 -13.206 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.260 -6.180 -12.511 1.00 0.00 H new ATOM 728 N LYS A 46 9.971 -9.448 -9.631 1.00 0.00 N ATOM 729 CA LYS A 46 9.253 -10.713 -9.307 1.00 0.00 C ATOM 730 C LYS A 46 8.360 -10.568 -8.039 1.00 0.00 C ATOM 731 O LYS A 46 8.845 -10.464 -6.910 1.00 0.00 O ATOM 732 CB LYS A 46 10.240 -11.909 -9.200 1.00 0.00 C ATOM 733 CG LYS A 46 10.511 -12.591 -10.559 1.00 0.00 C ATOM 734 CD LYS A 46 11.298 -13.911 -10.443 1.00 0.00 C ATOM 735 CE LYS A 46 11.396 -14.681 -11.774 1.00 0.00 C ATOM 736 NZ LYS A 46 10.108 -15.290 -12.175 1.00 0.00 N ATOM 0 H LYS A 46 10.893 -9.375 -9.201 1.00 0.00 H new ATOM 0 HA LYS A 46 8.577 -10.928 -10.135 1.00 0.00 H new ATOM 0 HB2 LYS A 46 11.183 -11.558 -8.781 1.00 0.00 H new ATOM 0 HB3 LYS A 46 9.837 -12.645 -8.504 1.00 0.00 H new ATOM 0 HG2 LYS A 46 9.560 -12.788 -11.053 1.00 0.00 H new ATOM 0 HG3 LYS A 46 11.065 -11.903 -11.197 1.00 0.00 H new ATOM 0 HD2 LYS A 46 12.303 -13.696 -10.081 1.00 0.00 H new ATOM 0 HD3 LYS A 46 10.820 -14.547 -9.698 1.00 0.00 H new ATOM 0 HE2 LYS A 46 11.733 -14.003 -12.558 1.00 0.00 H new ATOM 0 HE3 LYS A 46 12.150 -15.462 -11.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 10.237 -15.824 -13.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 9.780 -15.933 -11.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 9.401 -14.542 -12.323 1.00 0.00 H new ATOM 749 N PHE A 47 7.038 -10.607 -8.240 1.00 0.00 N ATOM 750 CA PHE A 47 6.040 -10.557 -7.142 1.00 0.00 C ATOM 751 C PHE A 47 5.637 -12.010 -6.750 1.00 0.00 C ATOM 752 O PHE A 47 5.061 -12.744 -7.560 1.00 0.00 O ATOM 753 CB PHE A 47 4.808 -9.746 -7.627 1.00 0.00 C ATOM 754 CG PHE A 47 4.934 -8.211 -7.657 1.00 0.00 C ATOM 755 CD1 PHE A 47 5.680 -7.568 -8.651 1.00 0.00 C ATOM 756 CD2 PHE A 47 4.248 -7.440 -6.713 1.00 0.00 C ATOM 757 CE1 PHE A 47 5.751 -6.177 -8.687 1.00 0.00 C ATOM 758 CE2 PHE A 47 4.304 -6.050 -6.763 1.00 0.00 C ATOM 759 CZ PHE A 47 5.048 -5.420 -7.754 1.00 0.00 C ATOM 0 H PHE A 47 6.619 -10.674 -9.168 1.00 0.00 H new ATOM 0 HA PHE A 47 6.458 -10.069 -6.262 1.00 0.00 H new ATOM 0 HB2 PHE A 47 4.559 -10.083 -8.633 1.00 0.00 H new ATOM 0 HB3 PHE A 47 3.964 -10.002 -6.987 1.00 0.00 H new ATOM 0 HD1 PHE A 47 6.203 -8.152 -9.393 1.00 0.00 H new ATOM 0 HD2 PHE A 47 3.671 -7.926 -5.940 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.351 -5.686 -9.439 1.00 0.00 H new ATOM 0 HE2 PHE A 47 3.770 -5.461 -6.032 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.081 -4.341 -7.800 1.00 0.00 H new ATOM 769 N THR A 48 5.919 -12.410 -5.500 1.00 0.00 N ATOM 770 CA THR A 48 5.396 -13.682 -4.921 1.00 0.00 C ATOM 771 C THR A 48 4.079 -13.366 -4.147 1.00 0.00 C ATOM 772 O THR A 48 4.109 -12.905 -3.000 1.00 0.00 O ATOM 773 CB THR A 48 6.499 -14.357 -4.055 1.00 0.00 C ATOM 774 OG1 THR A 48 7.668 -14.575 -4.838 1.00 0.00 O ATOM 775 CG2 THR A 48 6.101 -15.723 -3.472 1.00 0.00 C ATOM 0 H THR A 48 6.507 -11.877 -4.860 1.00 0.00 H new ATOM 0 HA THR A 48 5.145 -14.406 -5.696 1.00 0.00 H new ATOM 0 HB THR A 48 6.666 -13.666 -3.228 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.358 -14.998 -4.285 1.00 0.00 H new ATOM 0 HG21 THR A 48 6.927 -16.122 -2.883 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.224 -15.605 -2.835 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.869 -16.412 -4.284 1.00 0.00 H new ATOM 783 N VAL A 49 2.924 -13.596 -4.794 1.00 0.00 N ATOM 784 CA VAL A 49 1.585 -13.311 -4.195 1.00 0.00 C ATOM 785 C VAL A 49 1.078 -14.615 -3.501 1.00 0.00 C ATOM 786 O VAL A 49 0.650 -15.569 -4.159 1.00 0.00 O ATOM 787 CB VAL A 49 0.611 -12.716 -5.271 1.00 0.00 C ATOM 788 CG1 VAL A 49 -0.838 -12.531 -4.762 1.00 0.00 C ATOM 789 CG2 VAL A 49 1.076 -11.341 -5.807 1.00 0.00 C ATOM 0 H VAL A 49 2.879 -13.981 -5.738 1.00 0.00 H new ATOM 0 HA VAL A 49 1.644 -12.539 -3.428 1.00 0.00 H new ATOM 0 HB VAL A 49 0.629 -13.463 -6.065 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.454 -12.116 -5.560 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.242 -13.496 -4.456 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.840 -11.851 -3.910 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.363 -10.979 -6.548 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.135 -10.630 -4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.058 -11.444 -6.268 1.00 0.00 H new ATOM 799 N LYS A 50 1.124 -14.643 -2.160 1.00 0.00 N ATOM 800 CA LYS A 50 0.754 -15.839 -1.358 1.00 0.00 C ATOM 801 C LYS A 50 -0.779 -15.839 -1.098 1.00 0.00 C ATOM 802 O LYS A 50 -1.287 -15.082 -0.263 1.00 0.00 O ATOM 803 CB LYS A 50 1.602 -15.880 -0.057 1.00 0.00 C ATOM 804 CG LYS A 50 3.131 -15.987 -0.272 1.00 0.00 C ATOM 805 CD LYS A 50 3.939 -15.992 1.040 1.00 0.00 C ATOM 806 CE LYS A 50 5.466 -15.991 0.828 1.00 0.00 C ATOM 807 NZ LYS A 50 5.957 -17.275 0.280 1.00 0.00 N ATOM 0 H LYS A 50 1.416 -13.846 -1.595 1.00 0.00 H new ATOM 0 HA LYS A 50 0.979 -16.754 -1.905 1.00 0.00 H new ATOM 0 HB2 LYS A 50 1.394 -14.980 0.522 1.00 0.00 H new ATOM 0 HB3 LYS A 50 1.275 -16.728 0.544 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.349 -16.900 -0.827 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.462 -15.152 -0.890 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.663 -15.118 1.630 1.00 0.00 H new ATOM 0 HD3 LYS A 50 3.663 -16.871 1.623 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.736 -15.182 0.149 1.00 0.00 H new ATOM 0 HE3 LYS A 50 5.962 -15.790 1.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 6.988 -17.227 0.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 5.724 -18.045 0.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.504 -17.456 -0.639 1.00 0.00 H new ATOM 820 N GLU A 51 -1.508 -16.665 -1.868 1.00 0.00 N ATOM 821 CA GLU A 51 -2.993 -16.676 -1.871 1.00 0.00 C ATOM 822 C GLU A 51 -3.515 -17.695 -0.820 1.00 0.00 C ATOM 823 O GLU A 51 -3.570 -18.899 -1.090 1.00 0.00 O ATOM 824 CB GLU A 51 -3.516 -16.996 -3.303 1.00 0.00 C ATOM 825 CG GLU A 51 -3.099 -15.998 -4.416 1.00 0.00 C ATOM 826 CD GLU A 51 -3.891 -16.097 -5.715 1.00 0.00 C ATOM 827 OE1 GLU A 51 -3.750 -17.314 -6.316 1.00 0.00 O ATOM 828 OE2 GLU A 51 -4.558 -15.169 -6.168 1.00 0.00 O ATOM 0 H GLU A 51 -1.093 -17.344 -2.506 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.371 -15.692 -1.593 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.166 -17.990 -3.583 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -4.605 -17.039 -3.270 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.197 -14.985 -4.027 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.044 -16.152 -4.641 1.00 0.00 H new ATOM 835 N SER A 52 -3.874 -17.198 0.375 1.00 0.00 N ATOM 836 CA SER A 52 -4.304 -18.053 1.510 1.00 0.00 C ATOM 837 C SER A 52 -5.825 -17.869 1.798 1.00 0.00 C ATOM 838 O SER A 52 -6.241 -16.875 2.400 1.00 0.00 O ATOM 839 CB SER A 52 -3.399 -17.692 2.710 1.00 0.00 C ATOM 840 OG SER A 52 -3.734 -18.466 3.861 1.00 0.00 O ATOM 0 H SER A 52 -3.877 -16.200 0.588 1.00 0.00 H new ATOM 0 HA SER A 52 -4.189 -19.113 1.285 1.00 0.00 H new ATOM 0 HB2 SER A 52 -2.355 -17.862 2.446 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.501 -16.631 2.940 1.00 0.00 H new ATOM 0 HG SER A 52 -3.145 -18.218 4.604 1.00 0.00 H new ATOM 846 N SER A 53 -6.650 -18.836 1.366 1.00 0.00 N ATOM 847 CA SER A 53 -8.116 -18.866 1.639 1.00 0.00 C ATOM 848 C SER A 53 -8.618 -20.317 1.952 1.00 0.00 C ATOM 849 O SER A 53 -7.865 -21.297 1.900 1.00 0.00 O ATOM 850 CB SER A 53 -8.843 -18.193 0.436 1.00 0.00 C ATOM 851 OG SER A 53 -9.015 -19.052 -0.689 1.00 0.00 O ATOM 0 H SER A 53 -6.327 -19.630 0.813 1.00 0.00 H new ATOM 0 HA SER A 53 -8.350 -18.300 2.541 1.00 0.00 H new ATOM 0 HB2 SER A 53 -9.821 -17.842 0.765 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.276 -17.315 0.127 1.00 0.00 H new ATOM 0 HG SER A 53 -9.478 -18.567 -1.403 1.00 0.00 H new ATOM 857 N ALA A 54 -9.931 -20.486 2.195 1.00 0.00 N ATOM 858 CA ALA A 54 -10.600 -21.816 2.063 1.00 0.00 C ATOM 859 C ALA A 54 -10.533 -22.516 0.653 1.00 0.00 C ATOM 860 O ALA A 54 -10.522 -23.747 0.581 1.00 0.00 O ATOM 861 CB ALA A 54 -12.054 -21.607 2.528 1.00 0.00 C ATOM 0 H ALA A 54 -10.555 -19.732 2.482 1.00 0.00 H new ATOM 0 HA ALA A 54 -10.047 -22.525 2.679 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -12.598 -22.548 2.455 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -12.059 -21.264 3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.534 -20.860 1.896 1.00 0.00 H new ATOM 867 N PHE A 55 -10.471 -21.742 -0.447 1.00 0.00 N ATOM 868 CA PHE A 55 -10.287 -22.269 -1.834 1.00 0.00 C ATOM 869 C PHE A 55 -8.815 -22.233 -2.401 1.00 0.00 C ATOM 870 O PHE A 55 -8.565 -22.912 -3.402 1.00 0.00 O ATOM 871 CB PHE A 55 -11.284 -21.499 -2.758 1.00 0.00 C ATOM 872 CG PHE A 55 -12.753 -21.976 -2.718 1.00 0.00 C ATOM 873 CD1 PHE A 55 -13.591 -21.639 -1.647 1.00 0.00 C ATOM 874 CD2 PHE A 55 -13.270 -22.741 -3.770 1.00 0.00 C ATOM 875 CE1 PHE A 55 -14.913 -22.078 -1.621 1.00 0.00 C ATOM 876 CE2 PHE A 55 -14.602 -23.150 -3.760 1.00 0.00 C ATOM 877 CZ PHE A 55 -15.421 -22.822 -2.682 1.00 0.00 C ATOM 0 H PHE A 55 -10.547 -20.725 -0.410 1.00 0.00 H new ATOM 0 HA PHE A 55 -10.498 -23.338 -1.806 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -11.258 -20.444 -2.487 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.927 -21.573 -3.785 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.210 -21.035 -0.837 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.631 -23.016 -4.596 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -15.544 -21.841 -0.777 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -14.999 -23.720 -4.587 1.00 0.00 H new ATOM 0 HZ PHE A 55 -16.451 -23.145 -2.669 1.00 0.00 H new ATOM 887 N ARG A 56 -7.863 -21.453 -1.840 1.00 0.00 N ATOM 888 CA ARG A 56 -6.450 -21.354 -2.319 1.00 0.00 C ATOM 889 C ARG A 56 -5.423 -21.537 -1.154 1.00 0.00 C ATOM 890 O ARG A 56 -5.588 -20.992 -0.061 1.00 0.00 O ATOM 891 CB ARG A 56 -6.191 -19.961 -2.979 1.00 0.00 C ATOM 892 CG ARG A 56 -6.905 -19.602 -4.308 1.00 0.00 C ATOM 893 CD ARG A 56 -6.503 -20.409 -5.563 1.00 0.00 C ATOM 894 NE ARG A 56 -7.193 -21.723 -5.541 1.00 0.00 N ATOM 895 CZ ARG A 56 -6.923 -22.769 -6.314 1.00 0.00 C ATOM 896 NH1 ARG A 56 -6.105 -22.733 -7.336 1.00 0.00 N ATOM 897 NH2 ARG A 56 -7.513 -23.891 -6.027 1.00 0.00 N ATOM 0 H ARG A 56 -8.050 -20.863 -1.029 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.311 -22.154 -3.046 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.459 -19.198 -2.248 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -5.118 -19.875 -3.151 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.978 -19.721 -4.158 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.727 -18.546 -4.513 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.772 -19.859 -6.465 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -5.423 -20.553 -5.587 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.949 -21.834 -4.866 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -5.631 -21.863 -7.579 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -5.942 -23.575 -7.889 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -8.154 -23.942 -5.235 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -7.335 -24.720 -6.594 1.00 0.00 H new ATOM 911 N ASN A 57 -4.298 -22.221 -1.424 1.00 0.00 N ATOM 912 CA ASN A 57 -3.080 -22.155 -0.558 1.00 0.00 C ATOM 913 C ASN A 57 -1.794 -22.227 -1.446 1.00 0.00 C ATOM 914 O ASN A 57 -1.141 -23.270 -1.531 1.00 0.00 O ATOM 915 CB ASN A 57 -3.156 -23.162 0.632 1.00 0.00 C ATOM 916 CG ASN A 57 -3.350 -24.656 0.330 1.00 0.00 C ATOM 917 OD1 ASN A 57 -2.410 -25.434 0.230 1.00 0.00 O ATOM 918 ND2 ASN A 57 -4.573 -25.116 0.213 1.00 0.00 N ATOM 0 H ASN A 57 -4.194 -22.831 -2.235 1.00 0.00 H new ATOM 0 HA ASN A 57 -3.026 -21.190 -0.054 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -2.237 -23.059 1.210 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.976 -22.847 1.278 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -4.730 -26.109 0.041 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -5.367 -24.481 0.294 1.00 0.00 H new ATOM 925 N ILE A 58 -1.458 -21.128 -2.159 1.00 0.00 N ATOM 926 CA ILE A 58 -0.434 -21.158 -3.257 1.00 0.00 C ATOM 927 C ILE A 58 0.430 -19.849 -3.291 1.00 0.00 C ATOM 928 O ILE A 58 -0.094 -18.730 -3.332 1.00 0.00 O ATOM 929 CB ILE A 58 -1.039 -21.500 -4.677 1.00 0.00 C ATOM 930 CG1 ILE A 58 -2.200 -20.570 -5.145 1.00 0.00 C ATOM 931 CG2 ILE A 58 -1.435 -22.995 -4.788 1.00 0.00 C ATOM 932 CD1 ILE A 58 -2.593 -20.691 -6.631 1.00 0.00 C ATOM 0 H ILE A 58 -1.872 -20.209 -2.004 1.00 0.00 H new ATOM 0 HA ILE A 58 0.232 -21.985 -3.012 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.224 -21.300 -5.372 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.079 -20.782 -4.537 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.917 -19.537 -4.946 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -1.847 -23.190 -5.778 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.554 -23.617 -4.632 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -2.183 -23.230 -4.031 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.409 -20.001 -6.849 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -1.734 -20.446 -7.256 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.915 -21.711 -6.840 1.00 0.00 H new ATOM 944 N GLU A 59 1.767 -20.005 -3.334 1.00 0.00 N ATOM 945 CA GLU A 59 2.735 -18.890 -3.526 1.00 0.00 C ATOM 946 C GLU A 59 2.960 -18.579 -5.042 1.00 0.00 C ATOM 947 O GLU A 59 3.695 -19.283 -5.742 1.00 0.00 O ATOM 948 CB GLU A 59 4.035 -19.166 -2.708 1.00 0.00 C ATOM 949 CG GLU A 59 4.913 -20.413 -3.020 1.00 0.00 C ATOM 950 CD GLU A 59 4.368 -21.749 -2.509 1.00 0.00 C ATOM 951 OE1 GLU A 59 3.494 -22.395 -3.080 1.00 0.00 O ATOM 952 OE2 GLU A 59 4.947 -22.135 -1.338 1.00 0.00 O ATOM 0 H GLU A 59 2.217 -20.915 -3.236 1.00 0.00 H new ATOM 0 HA GLU A 59 2.320 -17.966 -3.124 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.673 -18.289 -2.812 1.00 0.00 H new ATOM 0 HB3 GLU A 59 3.748 -19.229 -1.658 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.043 -20.483 -4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.902 -20.256 -2.590 1.00 0.00 H new ATOM 959 N VAL A 60 2.294 -17.534 -5.564 1.00 0.00 N ATOM 960 CA VAL A 60 2.233 -17.272 -7.033 1.00 0.00 C ATOM 961 C VAL A 60 3.412 -16.326 -7.436 1.00 0.00 C ATOM 962 O VAL A 60 3.314 -15.102 -7.298 1.00 0.00 O ATOM 963 CB VAL A 60 0.827 -16.715 -7.452 1.00 0.00 C ATOM 964 CG1 VAL A 60 0.697 -16.560 -8.984 1.00 0.00 C ATOM 965 CG2 VAL A 60 -0.381 -17.569 -6.999 1.00 0.00 C ATOM 0 H VAL A 60 1.787 -16.852 -5.000 1.00 0.00 H new ATOM 0 HA VAL A 60 2.354 -18.207 -7.580 1.00 0.00 H new ATOM 0 HB VAL A 60 0.790 -15.754 -6.938 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -0.292 -16.172 -9.228 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.458 -15.868 -9.346 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.833 -17.531 -9.461 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.305 -17.100 -7.337 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -0.302 -18.568 -7.429 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.388 -17.642 -5.911 1.00 0.00 H new ATOM 975 N VAL A 61 4.508 -16.906 -7.954 1.00 0.00 N ATOM 976 CA VAL A 61 5.713 -16.139 -8.395 1.00 0.00 C ATOM 977 C VAL A 61 5.515 -15.670 -9.877 1.00 0.00 C ATOM 978 O VAL A 61 5.389 -16.497 -10.787 1.00 0.00 O ATOM 979 CB VAL A 61 7.026 -16.985 -8.214 1.00 0.00 C ATOM 980 CG1 VAL A 61 8.303 -16.179 -8.561 1.00 0.00 C ATOM 981 CG2 VAL A 61 7.247 -17.559 -6.793 1.00 0.00 C ATOM 0 H VAL A 61 4.596 -17.914 -8.083 1.00 0.00 H new ATOM 0 HA VAL A 61 5.827 -15.256 -7.766 1.00 0.00 H new ATOM 0 HB VAL A 61 6.868 -17.810 -8.908 1.00 0.00 H new ATOM 0 HG11 VAL A 61 9.181 -16.809 -8.419 1.00 0.00 H new ATOM 0 HG12 VAL A 61 8.255 -15.851 -9.600 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.372 -15.308 -7.909 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.178 -18.126 -6.770 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.303 -16.741 -6.075 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.416 -18.215 -6.532 1.00 0.00 H new ATOM 991 N PHE A 62 5.527 -14.348 -10.119 1.00 0.00 N ATOM 992 CA PHE A 62 5.391 -13.773 -11.488 1.00 0.00 C ATOM 993 C PHE A 62 6.331 -12.545 -11.689 1.00 0.00 C ATOM 994 O PHE A 62 6.363 -11.620 -10.871 1.00 0.00 O ATOM 995 CB PHE A 62 3.905 -13.460 -11.842 1.00 0.00 C ATOM 996 CG PHE A 62 3.151 -12.416 -10.992 1.00 0.00 C ATOM 997 CD1 PHE A 62 3.286 -11.045 -11.245 1.00 0.00 C ATOM 998 CD2 PHE A 62 2.313 -12.841 -9.959 1.00 0.00 C ATOM 999 CE1 PHE A 62 2.608 -10.115 -10.459 1.00 0.00 C ATOM 1000 CE2 PHE A 62 1.616 -11.914 -9.193 1.00 0.00 C ATOM 1001 CZ PHE A 62 1.772 -10.550 -9.434 1.00 0.00 C ATOM 0 H PHE A 62 5.630 -13.646 -9.386 1.00 0.00 H new ATOM 0 HA PHE A 62 5.718 -14.533 -12.197 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.874 -13.128 -12.880 1.00 0.00 H new ATOM 0 HB3 PHE A 62 3.348 -14.395 -11.790 1.00 0.00 H new ATOM 0 HD1 PHE A 62 3.918 -10.707 -12.053 1.00 0.00 H new ATOM 0 HD2 PHE A 62 2.206 -13.896 -9.754 1.00 0.00 H new ATOM 0 HE1 PHE A 62 2.731 -9.058 -10.645 1.00 0.00 H new ATOM 0 HE2 PHE A 62 0.953 -12.251 -8.410 1.00 0.00 H new ATOM 0 HZ PHE A 62 1.244 -9.830 -8.826 1.00 0.00 H new ATOM 1011 N GLU A 63 7.049 -12.512 -12.823 1.00 0.00 N ATOM 1012 CA GLU A 63 7.781 -11.300 -13.279 1.00 0.00 C ATOM 1013 C GLU A 63 6.852 -10.357 -14.114 1.00 0.00 C ATOM 1014 O GLU A 63 6.058 -10.815 -14.947 1.00 0.00 O ATOM 1015 CB GLU A 63 9.028 -11.793 -14.058 1.00 0.00 C ATOM 1016 CG GLU A 63 10.043 -10.683 -14.423 1.00 0.00 C ATOM 1017 CD GLU A 63 11.309 -11.217 -15.083 1.00 0.00 C ATOM 1018 OE1 GLU A 63 11.154 -11.412 -16.422 1.00 0.00 O ATOM 1019 OE2 GLU A 63 12.350 -11.447 -14.476 1.00 0.00 O ATOM 0 H GLU A 63 7.144 -13.311 -13.450 1.00 0.00 H new ATOM 0 HA GLU A 63 8.106 -10.688 -12.437 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.537 -12.550 -13.461 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.697 -12.280 -14.975 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.565 -9.970 -15.094 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.315 -10.138 -13.519 1.00 0.00 H new ATOM 1026 N LEU A 64 6.974 -9.033 -13.906 1.00 0.00 N ATOM 1027 CA LEU A 64 6.135 -8.015 -14.608 1.00 0.00 C ATOM 1028 C LEU A 64 6.201 -8.073 -16.173 1.00 0.00 C ATOM 1029 O LEU A 64 7.286 -8.105 -16.762 1.00 0.00 O ATOM 1030 CB LEU A 64 6.530 -6.593 -14.120 1.00 0.00 C ATOM 1031 CG LEU A 64 6.268 -6.224 -12.636 1.00 0.00 C ATOM 1032 CD1 LEU A 64 6.803 -4.807 -12.375 1.00 0.00 C ATOM 1033 CD2 LEU A 64 4.780 -6.319 -12.254 1.00 0.00 C ATOM 0 H LEU A 64 7.648 -8.630 -13.255 1.00 0.00 H new ATOM 0 HA LEU A 64 5.103 -8.252 -14.350 1.00 0.00 H new ATOM 0 HB2 LEU A 64 7.595 -6.460 -14.313 1.00 0.00 H new ATOM 0 HB3 LEU A 64 6.001 -5.870 -14.741 1.00 0.00 H new ATOM 0 HG LEU A 64 6.791 -6.947 -12.010 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.624 -4.537 -11.334 1.00 0.00 H new ATOM 0 HD12 LEU A 64 7.873 -4.779 -12.578 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.291 -4.099 -13.027 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.656 -6.050 -11.205 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.201 -5.636 -12.875 1.00 0.00 H new ATOM 0 HD23 LEU A 64 4.428 -7.339 -12.411 1.00 0.00 H new ATOM 1045 N GLY A 65 5.029 -8.124 -16.833 1.00 0.00 N ATOM 1046 CA GLY A 65 4.955 -8.351 -18.307 1.00 0.00 C ATOM 1047 C GLY A 65 4.978 -9.801 -18.863 1.00 0.00 C ATOM 1048 O GLY A 65 4.712 -9.970 -20.054 1.00 0.00 O ATOM 0 H GLY A 65 4.121 -8.013 -16.382 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.039 -7.880 -18.664 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.788 -7.814 -18.762 1.00 0.00 H new ATOM 1052 N VAL A 66 5.293 -10.834 -18.060 1.00 0.00 N ATOM 1053 CA VAL A 66 5.430 -12.243 -18.545 1.00 0.00 C ATOM 1054 C VAL A 66 4.030 -12.952 -18.563 1.00 0.00 C ATOM 1055 O VAL A 66 3.266 -12.893 -17.594 1.00 0.00 O ATOM 1056 CB VAL A 66 6.518 -12.998 -17.697 1.00 0.00 C ATOM 1057 CG1 VAL A 66 6.679 -14.496 -18.060 1.00 0.00 C ATOM 1058 CG2 VAL A 66 7.929 -12.367 -17.815 1.00 0.00 C ATOM 0 H VAL A 66 5.461 -10.729 -17.059 1.00 0.00 H new ATOM 0 HA VAL A 66 5.783 -12.255 -19.576 1.00 0.00 H new ATOM 0 HB VAL A 66 6.133 -12.903 -16.682 1.00 0.00 H new ATOM 0 HG11 VAL A 66 7.448 -14.942 -17.430 1.00 0.00 H new ATOM 0 HG12 VAL A 66 5.733 -15.013 -17.899 1.00 0.00 H new ATOM 0 HG13 VAL A 66 6.969 -14.588 -19.107 1.00 0.00 H new ATOM 0 HG21 VAL A 66 8.633 -12.934 -17.207 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.251 -12.387 -18.856 1.00 0.00 H new ATOM 0 HG23 VAL A 66 7.897 -11.335 -17.465 1.00 0.00 H new ATOM 1068 N THR A 67 3.706 -13.643 -19.675 1.00 0.00 N ATOM 1069 CA THR A 67 2.394 -14.333 -19.856 1.00 0.00 C ATOM 1070 C THR A 67 2.341 -15.681 -19.061 1.00 0.00 C ATOM 1071 O THR A 67 3.072 -16.627 -19.372 1.00 0.00 O ATOM 1072 CB THR A 67 2.108 -14.533 -21.379 1.00 0.00 C ATOM 1073 OG1 THR A 67 2.224 -13.308 -22.095 1.00 0.00 O ATOM 1074 CG2 THR A 67 0.696 -15.059 -21.692 1.00 0.00 C ATOM 0 H THR A 67 4.335 -13.743 -20.472 1.00 0.00 H new ATOM 0 HA THR A 67 1.605 -13.705 -19.443 1.00 0.00 H new ATOM 0 HB THR A 67 2.851 -15.269 -21.685 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.041 -13.466 -23.045 1.00 0.00 H new ATOM 0 HG21 THR A 67 0.580 -15.170 -22.770 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.553 -16.026 -21.210 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.046 -14.354 -21.317 1.00 0.00 H new ATOM 1082 N PHE A 68 1.469 -15.760 -18.042 1.00 0.00 N ATOM 1083 CA PHE A 68 1.383 -16.938 -17.126 1.00 0.00 C ATOM 1084 C PHE A 68 -0.100 -17.335 -16.790 1.00 0.00 C ATOM 1085 O PHE A 68 -1.031 -16.538 -16.947 1.00 0.00 O ATOM 1086 CB PHE A 68 2.287 -16.668 -15.876 1.00 0.00 C ATOM 1087 CG PHE A 68 1.671 -15.828 -14.740 1.00 0.00 C ATOM 1088 CD1 PHE A 68 1.466 -14.455 -14.904 1.00 0.00 C ATOM 1089 CD2 PHE A 68 1.190 -16.461 -13.589 1.00 0.00 C ATOM 1090 CE1 PHE A 68 0.762 -13.733 -13.947 1.00 0.00 C ATOM 1091 CE2 PHE A 68 0.501 -15.735 -12.625 1.00 0.00 C ATOM 1092 CZ PHE A 68 0.284 -14.373 -12.805 1.00 0.00 C ATOM 0 H PHE A 68 0.802 -15.020 -17.821 1.00 0.00 H new ATOM 0 HA PHE A 68 1.770 -17.826 -17.626 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.589 -17.630 -15.462 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.194 -16.168 -16.215 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.856 -13.953 -15.777 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.355 -17.519 -13.449 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.586 -12.677 -14.088 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.134 -16.228 -11.737 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.256 -13.810 -12.058 1.00 0.00 H new ATOM 1102 N ASN A 69 -0.304 -18.565 -16.275 1.00 0.00 N ATOM 1103 CA ASN A 69 -1.641 -19.047 -15.821 1.00 0.00 C ATOM 1104 C ASN A 69 -1.937 -18.629 -14.337 1.00 0.00 C ATOM 1105 O ASN A 69 -1.313 -19.132 -13.398 1.00 0.00 O ATOM 1106 CB ASN A 69 -1.680 -20.583 -16.056 1.00 0.00 C ATOM 1107 CG ASN A 69 -3.058 -21.261 -15.966 1.00 0.00 C ATOM 1108 OD1 ASN A 69 -4.061 -20.716 -15.515 1.00 0.00 O ATOM 1109 ND2 ASN A 69 -3.138 -22.498 -16.398 1.00 0.00 N ATOM 0 H ASN A 69 0.441 -19.252 -16.159 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.441 -18.579 -16.395 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -1.264 -20.787 -17.043 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -1.020 -21.055 -15.328 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -4.027 -22.996 -16.357 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -2.311 -22.961 -16.775 1.00 0.00 H new ATOM 1116 N TYR A 70 -2.901 -17.714 -14.145 1.00 0.00 N ATOM 1117 CA TYR A 70 -3.354 -17.248 -12.806 1.00 0.00 C ATOM 1118 C TYR A 70 -4.716 -17.898 -12.367 1.00 0.00 C ATOM 1119 O TYR A 70 -5.533 -18.331 -13.187 1.00 0.00 O ATOM 1120 CB TYR A 70 -3.388 -15.687 -12.878 1.00 0.00 C ATOM 1121 CG TYR A 70 -3.623 -14.937 -11.552 1.00 0.00 C ATOM 1122 CD1 TYR A 70 -2.762 -15.148 -10.470 1.00 0.00 C ATOM 1123 CD2 TYR A 70 -4.728 -14.093 -11.390 1.00 0.00 C ATOM 1124 CE1 TYR A 70 -3.030 -14.575 -9.231 1.00 0.00 C ATOM 1125 CE2 TYR A 70 -4.987 -13.508 -10.150 1.00 0.00 C ATOM 1126 CZ TYR A 70 -4.146 -13.762 -9.071 1.00 0.00 C ATOM 1127 OH TYR A 70 -4.453 -13.280 -7.827 1.00 0.00 O ATOM 0 H TYR A 70 -3.398 -17.267 -14.916 1.00 0.00 H new ATOM 0 HA TYR A 70 -2.667 -17.568 -12.022 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -2.442 -15.345 -13.299 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -4.172 -15.396 -13.577 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.882 -15.761 -10.598 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -5.381 -13.894 -12.227 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.372 -14.762 -8.395 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.841 -12.858 -10.028 1.00 0.00 H new ATOM 0 HH TYR A 70 -4.109 -13.893 -7.144 1.00 0.00 H new ATOM 1137 N ASN A 71 -4.957 -17.948 -11.043 1.00 0.00 N ATOM 1138 CA ASN A 71 -6.241 -18.431 -10.457 1.00 0.00 C ATOM 1139 C ASN A 71 -6.844 -17.390 -9.461 1.00 0.00 C ATOM 1140 O ASN A 71 -6.120 -16.676 -8.759 1.00 0.00 O ATOM 1141 CB ASN A 71 -6.025 -19.786 -9.719 1.00 0.00 C ATOM 1142 CG ASN A 71 -5.571 -21.018 -10.511 1.00 0.00 C ATOM 1143 OD1 ASN A 71 -4.724 -21.776 -10.053 1.00 0.00 O ATOM 1144 ND2 ASN A 71 -6.143 -21.317 -11.653 1.00 0.00 N ATOM 0 H ASN A 71 -4.274 -17.657 -10.343 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.943 -18.569 -11.279 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.290 -19.615 -8.933 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.963 -20.042 -9.227 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.881 -22.170 -12.147 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.850 -20.696 -12.047 1.00 0.00 H new ATOM 1151 N LEU A 72 -8.188 -17.359 -9.359 1.00 0.00 N ATOM 1152 CA LEU A 72 -8.904 -16.468 -8.398 1.00 0.00 C ATOM 1153 C LEU A 72 -9.179 -17.230 -7.050 1.00 0.00 C ATOM 1154 O LEU A 72 -8.221 -17.553 -6.344 1.00 0.00 O ATOM 1155 CB LEU A 72 -10.126 -15.821 -9.128 1.00 0.00 C ATOM 1156 CG LEU A 72 -9.866 -14.967 -10.402 1.00 0.00 C ATOM 1157 CD1 LEU A 72 -11.191 -14.393 -10.931 1.00 0.00 C ATOM 1158 CD2 LEU A 72 -8.849 -13.834 -10.180 1.00 0.00 C ATOM 0 H LEU A 72 -8.808 -17.937 -9.926 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.298 -15.621 -8.076 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.811 -16.624 -9.402 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.646 -15.190 -8.407 1.00 0.00 H new ATOM 0 HG LEU A 72 -9.427 -15.637 -11.142 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.999 -13.797 -11.823 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.868 -15.210 -11.180 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.647 -13.765 -10.166 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.715 -13.278 -11.108 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.217 -13.162 -9.405 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.894 -14.258 -9.870 1.00 0.00 H new ATOM 1170 N ALA A 73 -10.439 -17.530 -6.671 1.00 0.00 N ATOM 1171 CA ALA A 73 -10.755 -18.422 -5.514 1.00 0.00 C ATOM 1172 C ALA A 73 -12.058 -19.266 -5.738 1.00 0.00 C ATOM 1173 O ALA A 73 -13.014 -19.205 -4.960 1.00 0.00 O ATOM 1174 CB ALA A 73 -10.773 -17.565 -4.228 1.00 0.00 C ATOM 0 H ALA A 73 -11.266 -17.169 -7.147 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.977 -19.178 -5.409 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -11.002 -18.199 -3.371 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.797 -17.102 -4.086 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.533 -16.789 -4.319 1.00 0.00 H new ATOM 1180 N ASP A 74 -12.071 -20.081 -6.811 1.00 0.00 N ATOM 1181 CA ASP A 74 -13.197 -20.999 -7.151 1.00 0.00 C ATOM 1182 C ASP A 74 -12.658 -22.109 -8.111 1.00 0.00 C ATOM 1183 O ASP A 74 -12.412 -23.239 -7.688 1.00 0.00 O ATOM 1184 CB ASP A 74 -14.435 -20.211 -7.691 1.00 0.00 C ATOM 1185 CG ASP A 74 -15.723 -21.024 -7.852 1.00 0.00 C ATOM 1186 OD1 ASP A 74 -15.675 -21.876 -8.921 1.00 0.00 O ATOM 1187 OD2 ASP A 74 -16.694 -20.904 -7.113 1.00 0.00 O ATOM 0 H ASP A 74 -11.299 -20.128 -7.476 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.573 -21.499 -6.258 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.635 -19.379 -7.016 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.175 -19.782 -8.659 1.00 0.00 H new ATOM 1192 N GLY A 75 -12.502 -21.770 -9.402 1.00 0.00 N ATOM 1193 CA GLY A 75 -12.046 -22.713 -10.449 1.00 0.00 C ATOM 1194 C GLY A 75 -12.021 -22.013 -11.818 1.00 0.00 C ATOM 1195 O GLY A 75 -12.942 -22.163 -12.623 1.00 0.00 O ATOM 0 H GLY A 75 -12.688 -20.831 -9.755 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.051 -23.086 -10.205 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -12.710 -23.576 -10.486 1.00 0.00 H new ATOM 1199 N THR A 76 -11.002 -21.175 -12.060 1.00 0.00 N ATOM 1200 CA THR A 76 -10.870 -20.411 -13.339 1.00 0.00 C ATOM 1201 C THR A 76 -9.355 -20.232 -13.677 1.00 0.00 C ATOM 1202 O THR A 76 -8.585 -19.674 -12.887 1.00 0.00 O ATOM 1203 CB THR A 76 -11.675 -19.075 -13.263 1.00 0.00 C ATOM 1204 OG1 THR A 76 -13.054 -19.361 -13.032 1.00 0.00 O ATOM 1205 CG2 THR A 76 -11.643 -18.219 -14.538 1.00 0.00 C ATOM 0 H THR A 76 -10.249 -21.000 -11.394 1.00 0.00 H new ATOM 0 HA THR A 76 -11.311 -20.965 -14.168 1.00 0.00 H new ATOM 0 HB THR A 76 -11.194 -18.517 -12.460 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.558 -18.522 -12.983 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.231 -17.314 -14.384 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.613 -17.948 -14.768 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.063 -18.787 -15.368 1.00 0.00 H new ATOM 1213 N GLU A 77 -8.942 -20.715 -14.863 1.00 0.00 N ATOM 1214 CA GLU A 77 -7.534 -20.624 -15.340 1.00 0.00 C ATOM 1215 C GLU A 77 -7.357 -19.412 -16.308 1.00 0.00 C ATOM 1216 O GLU A 77 -7.960 -19.356 -17.388 1.00 0.00 O ATOM 1217 CB GLU A 77 -7.145 -21.963 -16.020 1.00 0.00 C ATOM 1218 CG GLU A 77 -6.957 -23.163 -15.061 1.00 0.00 C ATOM 1219 CD GLU A 77 -6.438 -24.411 -15.768 1.00 0.00 C ATOM 1220 OE1 GLU A 77 -5.244 -24.624 -15.957 1.00 0.00 O ATOM 1221 OE2 GLU A 77 -7.446 -25.238 -16.174 1.00 0.00 O ATOM 0 H GLU A 77 -9.567 -21.180 -15.522 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.868 -20.455 -14.494 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -7.915 -22.218 -16.748 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.219 -21.814 -16.575 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -6.261 -22.884 -14.270 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -7.909 -23.392 -14.582 1.00 0.00 H new ATOM 1228 N LEU A 78 -6.528 -18.441 -15.900 1.00 0.00 N ATOM 1229 CA LEU A 78 -6.397 -17.133 -16.590 1.00 0.00 C ATOM 1230 C LEU A 78 -4.968 -16.959 -17.185 1.00 0.00 C ATOM 1231 O LEU A 78 -4.011 -16.685 -16.458 1.00 0.00 O ATOM 1232 CB LEU A 78 -6.739 -16.018 -15.558 1.00 0.00 C ATOM 1233 CG LEU A 78 -8.209 -15.879 -15.085 1.00 0.00 C ATOM 1234 CD1 LEU A 78 -8.316 -14.737 -14.059 1.00 0.00 C ATOM 1235 CD2 LEU A 78 -9.183 -15.624 -16.249 1.00 0.00 C ATOM 0 H LEU A 78 -5.925 -18.532 -15.082 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.086 -17.073 -17.433 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.120 -16.181 -14.676 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.437 -15.063 -15.988 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.494 -16.827 -14.628 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.350 -14.641 -13.728 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.679 -14.957 -13.202 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.994 -13.803 -14.519 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.198 -15.535 -15.861 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.907 -14.701 -16.759 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.135 -16.455 -16.952 1.00 0.00 H new ATOM 1247 N ARG A 79 -4.826 -17.074 -18.514 1.00 0.00 N ATOM 1248 CA ARG A 79 -3.540 -16.813 -19.223 1.00 0.00 C ATOM 1249 C ARG A 79 -3.327 -15.285 -19.495 1.00 0.00 C ATOM 1250 O ARG A 79 -4.140 -14.650 -20.179 1.00 0.00 O ATOM 1251 CB ARG A 79 -3.447 -17.697 -20.502 1.00 0.00 C ATOM 1252 CG ARG A 79 -4.586 -17.567 -21.546 1.00 0.00 C ATOM 1253 CD ARG A 79 -4.353 -18.380 -22.832 1.00 0.00 C ATOM 1254 NE ARG A 79 -5.567 -18.353 -23.701 1.00 0.00 N ATOM 1255 CZ ARG A 79 -5.923 -17.364 -24.523 1.00 0.00 C ATOM 1256 NH1 ARG A 79 -5.207 -16.284 -24.710 1.00 0.00 N ATOM 1257 NH2 ARG A 79 -7.045 -17.478 -25.172 1.00 0.00 N ATOM 0 H ARG A 79 -5.588 -17.348 -19.135 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.711 -17.103 -18.577 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.505 -17.468 -21.001 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -3.396 -18.739 -20.188 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.522 -17.889 -21.089 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.705 -16.516 -21.809 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -3.501 -17.973 -23.376 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -4.105 -19.410 -22.577 1.00 0.00 H new ATOM 0 HE ARG A 79 -6.181 -19.166 -23.663 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -4.324 -16.165 -24.213 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.532 -15.561 -25.352 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -7.626 -18.307 -25.045 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -7.344 -16.738 -25.808 1.00 0.00 H new ATOM 1271 N GLY A 80 -2.256 -14.687 -18.941 1.00 0.00 N ATOM 1272 CA GLY A 80 -2.036 -13.221 -19.069 1.00 0.00 C ATOM 1273 C GLY A 80 -0.913 -12.587 -18.223 1.00 0.00 C ATOM 1274 O GLY A 80 -0.045 -13.266 -17.670 1.00 0.00 O ATOM 0 H GLY A 80 -1.538 -15.179 -18.409 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.830 -13.003 -20.117 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.970 -12.719 -18.817 1.00 0.00 H new ATOM 1278 N THR A 81 -0.928 -11.246 -18.187 1.00 0.00 N ATOM 1279 CA THR A 81 0.241 -10.427 -17.737 1.00 0.00 C ATOM 1280 C THR A 81 -0.171 -9.394 -16.639 1.00 0.00 C ATOM 1281 O THR A 81 -1.007 -8.520 -16.907 1.00 0.00 O ATOM 1282 CB THR A 81 0.868 -9.637 -18.935 1.00 0.00 C ATOM 1283 OG1 THR A 81 -0.068 -8.702 -19.469 1.00 0.00 O ATOM 1284 CG2 THR A 81 1.393 -10.477 -20.108 1.00 0.00 C ATOM 0 H THR A 81 -1.737 -10.689 -18.464 1.00 0.00 H new ATOM 0 HA THR A 81 0.970 -11.126 -17.326 1.00 0.00 H new ATOM 0 HB THR A 81 1.735 -9.156 -18.482 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.631 -8.354 -18.746 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.802 -9.818 -20.873 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.174 -11.149 -19.753 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.576 -11.061 -20.531 1.00 0.00 H new ATOM 1292 N TRP A 82 0.496 -9.408 -15.471 1.00 0.00 N ATOM 1293 CA TRP A 82 0.476 -8.255 -14.520 1.00 0.00 C ATOM 1294 C TRP A 82 1.575 -7.197 -14.882 1.00 0.00 C ATOM 1295 O TRP A 82 2.753 -7.544 -15.019 1.00 0.00 O ATOM 1296 CB TRP A 82 0.706 -8.743 -13.062 1.00 0.00 C ATOM 1297 CG TRP A 82 -0.433 -9.529 -12.398 1.00 0.00 C ATOM 1298 CD1 TRP A 82 -0.396 -10.895 -12.073 1.00 0.00 C ATOM 1299 CD2 TRP A 82 -1.648 -9.079 -11.923 1.00 0.00 C ATOM 1300 NE1 TRP A 82 -1.574 -11.330 -11.436 1.00 0.00 N ATOM 1301 CE2 TRP A 82 -2.344 -10.188 -11.377 1.00 0.00 C ATOM 1302 CE3 TRP A 82 -2.230 -7.791 -11.903 1.00 0.00 C ATOM 1303 CZ2 TRP A 82 -3.650 -10.024 -10.868 1.00 0.00 C ATOM 1304 CZ3 TRP A 82 -3.500 -7.647 -11.345 1.00 0.00 C ATOM 1305 CH2 TRP A 82 -4.203 -8.748 -10.848 1.00 0.00 C ATOM 0 H TRP A 82 1.058 -10.198 -15.153 1.00 0.00 H new ATOM 0 HA TRP A 82 -0.505 -7.788 -14.601 1.00 0.00 H new ATOM 0 HB2 TRP A 82 1.599 -9.368 -13.052 1.00 0.00 H new ATOM 0 HB3 TRP A 82 0.920 -7.871 -12.444 1.00 0.00 H new ATOM 0 HD1 TRP A 82 0.443 -11.540 -12.288 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -1.803 -12.265 -11.099 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -1.704 -6.940 -12.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -4.209 -10.872 -10.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -3.949 -6.666 -11.296 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -5.193 -8.605 -10.441 1.00 0.00 H new ATOM 1316 N SER A 83 1.200 -5.908 -14.986 1.00 0.00 N ATOM 1317 CA SER A 83 2.171 -4.787 -15.180 1.00 0.00 C ATOM 1318 C SER A 83 2.049 -3.712 -14.052 1.00 0.00 C ATOM 1319 O SER A 83 0.937 -3.330 -13.677 1.00 0.00 O ATOM 1320 CB SER A 83 1.941 -4.156 -16.572 1.00 0.00 C ATOM 1321 OG SER A 83 3.104 -3.432 -16.974 1.00 0.00 O ATOM 0 H SER A 83 0.227 -5.604 -14.940 1.00 0.00 H new ATOM 0 HA SER A 83 3.183 -5.187 -15.123 1.00 0.00 H new ATOM 0 HB2 SER A 83 1.716 -4.934 -17.301 1.00 0.00 H new ATOM 0 HB3 SER A 83 1.079 -3.489 -16.541 1.00 0.00 H new ATOM 0 HG SER A 83 2.953 -3.036 -17.858 1.00 0.00 H new ATOM 1327 N LEU A 84 3.174 -3.196 -13.519 1.00 0.00 N ATOM 1328 CA LEU A 84 3.150 -2.153 -12.450 1.00 0.00 C ATOM 1329 C LEU A 84 3.168 -0.712 -13.053 1.00 0.00 C ATOM 1330 O LEU A 84 4.202 -0.230 -13.526 1.00 0.00 O ATOM 1331 CB LEU A 84 4.329 -2.403 -11.467 1.00 0.00 C ATOM 1332 CG LEU A 84 4.359 -1.538 -10.177 1.00 0.00 C ATOM 1333 CD1 LEU A 84 3.231 -1.895 -9.195 1.00 0.00 C ATOM 1334 CD2 LEU A 84 5.717 -1.682 -9.468 1.00 0.00 C ATOM 0 H LEU A 84 4.112 -3.477 -13.804 1.00 0.00 H new ATOM 0 HA LEU A 84 2.217 -2.228 -11.892 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.309 -3.452 -11.172 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.262 -2.241 -12.007 1.00 0.00 H new ATOM 0 HG LEU A 84 4.207 -0.506 -10.492 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.302 -1.259 -8.313 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.266 -1.740 -9.677 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.324 -2.940 -8.898 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.723 -1.070 -8.566 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.878 -2.726 -9.200 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.513 -1.352 -10.136 1.00 0.00 H new ATOM 1346 N GLU A 85 2.028 -0.010 -12.980 1.00 0.00 N ATOM 1347 CA GLU A 85 1.933 1.435 -13.336 1.00 0.00 C ATOM 1348 C GLU A 85 1.869 2.299 -12.030 1.00 0.00 C ATOM 1349 O GLU A 85 0.804 2.777 -11.623 1.00 0.00 O ATOM 1350 CB GLU A 85 0.713 1.644 -14.279 1.00 0.00 C ATOM 1351 CG GLU A 85 0.807 0.967 -15.670 1.00 0.00 C ATOM 1352 CD GLU A 85 -0.414 1.226 -16.551 1.00 0.00 C ATOM 1353 OE1 GLU A 85 -1.539 0.798 -16.309 1.00 0.00 O ATOM 1354 OE2 GLU A 85 -0.117 1.987 -17.640 1.00 0.00 O ATOM 0 H GLU A 85 1.143 -0.415 -12.675 1.00 0.00 H new ATOM 0 HA GLU A 85 2.819 1.765 -13.878 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.179 1.272 -13.775 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.572 2.715 -14.427 1.00 0.00 H new ATOM 0 HG2 GLU A 85 1.699 1.327 -16.182 1.00 0.00 H new ATOM 0 HG3 GLU A 85 0.928 -0.108 -15.536 1.00 0.00 H new ATOM 1361 N GLY A 86 3.021 2.473 -11.352 1.00 0.00 N ATOM 1362 CA GLY A 86 3.102 3.215 -10.061 1.00 0.00 C ATOM 1363 C GLY A 86 2.433 2.513 -8.857 1.00 0.00 C ATOM 1364 O GLY A 86 2.981 1.554 -8.311 1.00 0.00 O ATOM 0 H GLY A 86 3.918 2.110 -11.673 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.152 3.387 -9.824 1.00 0.00 H new ATOM 0 HA3 GLY A 86 2.641 4.194 -10.193 1.00 0.00 H new ATOM 1368 N ASN A 87 1.231 2.978 -8.481 1.00 0.00 N ATOM 1369 CA ASN A 87 0.362 2.262 -7.489 1.00 0.00 C ATOM 1370 C ASN A 87 -0.736 1.318 -8.116 1.00 0.00 C ATOM 1371 O ASN A 87 -1.709 0.978 -7.435 1.00 0.00 O ATOM 1372 CB ASN A 87 -0.252 3.323 -6.528 1.00 0.00 C ATOM 1373 CG ASN A 87 0.737 3.981 -5.556 1.00 0.00 C ATOM 1374 OD1 ASN A 87 1.301 3.343 -4.675 1.00 0.00 O ATOM 1375 ND2 ASN A 87 0.976 5.265 -5.668 1.00 0.00 N ATOM 0 H ASN A 87 0.825 3.843 -8.839 1.00 0.00 H new ATOM 0 HA ASN A 87 0.997 1.566 -6.940 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -0.720 4.104 -7.127 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -1.044 2.848 -5.948 1.00 0.00 H new ATOM 0 HD21 ASN A 87 1.625 5.721 -5.026 1.00 0.00 H new ATOM 0 HD22 ASN A 87 0.513 5.808 -6.397 1.00 0.00 H new ATOM 1382 N LYS A 88 -0.573 0.845 -9.371 1.00 0.00 N ATOM 1383 CA LYS A 88 -1.562 -0.022 -10.068 1.00 0.00 C ATOM 1384 C LYS A 88 -0.848 -1.276 -10.663 1.00 0.00 C ATOM 1385 O LYS A 88 -0.072 -1.175 -11.616 1.00 0.00 O ATOM 1386 CB LYS A 88 -2.280 0.762 -11.202 1.00 0.00 C ATOM 1387 CG LYS A 88 -3.168 1.956 -10.777 1.00 0.00 C ATOM 1388 CD LYS A 88 -3.823 2.705 -11.956 1.00 0.00 C ATOM 1389 CE LYS A 88 -4.959 1.926 -12.642 1.00 0.00 C ATOM 1390 NZ LYS A 88 -5.541 2.729 -13.733 1.00 0.00 N ATOM 0 H LYS A 88 0.251 1.052 -9.936 1.00 0.00 H new ATOM 0 HA LYS A 88 -2.308 -0.343 -9.341 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.521 1.133 -11.891 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.900 0.060 -11.759 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.951 1.594 -10.111 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.563 2.659 -10.205 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.215 3.656 -11.595 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.057 2.936 -12.696 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.577 0.985 -13.037 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.730 1.676 -11.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -6.307 2.193 -14.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.922 3.616 -13.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -4.805 2.946 -14.435 1.00 0.00 H new ATOM 1403 N LEU A 89 -1.171 -2.473 -10.158 1.00 0.00 N ATOM 1404 CA LEU A 89 -0.896 -3.755 -10.859 1.00 0.00 C ATOM 1405 C LEU A 89 -2.061 -4.022 -11.867 1.00 0.00 C ATOM 1406 O LEU A 89 -3.172 -4.386 -11.470 1.00 0.00 O ATOM 1407 CB LEU A 89 -0.749 -4.900 -9.806 1.00 0.00 C ATOM 1408 CG LEU A 89 0.638 -5.105 -9.144 1.00 0.00 C ATOM 1409 CD1 LEU A 89 0.541 -6.219 -8.084 1.00 0.00 C ATOM 1410 CD2 LEU A 89 1.748 -5.487 -10.140 1.00 0.00 C ATOM 0 H LEU A 89 -1.630 -2.591 -9.255 1.00 0.00 H new ATOM 0 HA LEU A 89 0.038 -3.709 -11.419 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.474 -4.720 -9.013 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.031 -5.836 -10.289 1.00 0.00 H new ATOM 0 HG LEU A 89 0.908 -4.146 -8.703 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.516 -6.364 -7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.186 -5.935 -7.323 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.225 -7.147 -8.560 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.689 -5.614 -9.605 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.485 -6.420 -10.638 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.857 -4.698 -10.884 1.00 0.00 H new ATOM 1422 N ILE A 90 -1.816 -3.815 -13.170 1.00 0.00 N ATOM 1423 CA ILE A 90 -2.844 -3.993 -14.239 1.00 0.00 C ATOM 1424 C ILE A 90 -2.749 -5.432 -14.847 1.00 0.00 C ATOM 1425 O ILE A 90 -1.744 -5.807 -15.460 1.00 0.00 O ATOM 1426 CB ILE A 90 -2.801 -2.812 -15.271 1.00 0.00 C ATOM 1427 CG1 ILE A 90 -4.005 -2.839 -16.258 1.00 0.00 C ATOM 1428 CG2 ILE A 90 -1.476 -2.664 -16.049 1.00 0.00 C ATOM 1429 CD1 ILE A 90 -4.396 -1.464 -16.827 1.00 0.00 C ATOM 0 H ILE A 90 -0.906 -3.520 -13.524 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.845 -3.932 -13.813 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.877 -1.926 -14.640 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -3.764 -3.506 -17.086 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -4.868 -3.265 -15.746 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.549 -1.820 -16.735 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.660 -2.492 -15.348 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.282 -3.576 -16.614 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.243 -1.578 -17.504 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -4.672 -0.797 -16.010 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.551 -1.042 -17.371 1.00 0.00 H new ATOM 1441 N GLY A 91 -3.802 -6.236 -14.642 1.00 0.00 N ATOM 1442 CA GLY A 91 -3.836 -7.663 -15.039 1.00 0.00 C ATOM 1443 C GLY A 91 -4.653 -7.919 -16.310 1.00 0.00 C ATOM 1444 O GLY A 91 -5.882 -8.037 -16.264 1.00 0.00 O ATOM 0 H GLY A 91 -4.662 -5.919 -14.194 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.816 -8.014 -15.194 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.255 -8.250 -14.222 1.00 0.00 H new ATOM 1448 N LYS A 92 -3.948 -8.043 -17.436 1.00 0.00 N ATOM 1449 CA LYS A 92 -4.574 -8.281 -18.766 1.00 0.00 C ATOM 1450 C LYS A 92 -4.689 -9.818 -19.017 1.00 0.00 C ATOM 1451 O LYS A 92 -3.740 -10.459 -19.481 1.00 0.00 O ATOM 1452 CB LYS A 92 -3.727 -7.526 -19.827 1.00 0.00 C ATOM 1453 CG LYS A 92 -3.849 -5.978 -19.772 1.00 0.00 C ATOM 1454 CD LYS A 92 -2.686 -5.214 -20.438 1.00 0.00 C ATOM 1455 CE LYS A 92 -1.400 -5.203 -19.592 1.00 0.00 C ATOM 1456 NZ LYS A 92 -0.359 -4.397 -20.260 1.00 0.00 N ATOM 0 H LYS A 92 -2.930 -7.984 -17.467 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.592 -7.895 -18.822 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.680 -7.799 -19.698 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.025 -7.866 -20.819 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.782 -5.684 -20.253 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.918 -5.670 -18.729 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.471 -5.666 -21.407 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.997 -4.187 -20.627 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.609 -4.794 -18.604 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.043 -6.222 -19.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.505 -4.396 -19.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.149 -4.805 -21.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.698 -3.421 -20.377 1.00 0.00 H new ATOM 1469 N PHE A 93 -5.848 -10.399 -18.651 1.00 0.00 N ATOM 1470 CA PHE A 93 -6.035 -11.876 -18.586 1.00 0.00 C ATOM 1471 C PHE A 93 -7.164 -12.374 -19.528 1.00 0.00 C ATOM 1472 O PHE A 93 -8.277 -11.842 -19.523 1.00 0.00 O ATOM 1473 CB PHE A 93 -6.357 -12.300 -17.123 1.00 0.00 C ATOM 1474 CG PHE A 93 -5.152 -12.321 -16.174 1.00 0.00 C ATOM 1475 CD1 PHE A 93 -4.206 -13.345 -16.269 1.00 0.00 C ATOM 1476 CD2 PHE A 93 -4.959 -11.292 -15.251 1.00 0.00 C ATOM 1477 CE1 PHE A 93 -3.056 -13.318 -15.486 1.00 0.00 C ATOM 1478 CE2 PHE A 93 -3.807 -11.263 -14.471 1.00 0.00 C ATOM 1479 CZ PHE A 93 -2.854 -12.271 -14.595 1.00 0.00 C ATOM 0 H PHE A 93 -6.680 -9.869 -18.392 1.00 0.00 H new ATOM 0 HA PHE A 93 -5.104 -12.334 -18.919 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -7.106 -11.619 -16.720 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -6.805 -13.293 -17.139 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -4.369 -14.163 -16.955 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.704 -10.518 -15.142 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -2.324 -14.107 -15.570 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.652 -10.458 -13.768 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.955 -12.239 -13.997 1.00 0.00 H new ATOM 1489 N LYS A 94 -6.889 -13.459 -20.268 1.00 0.00 N ATOM 1490 CA LYS A 94 -7.917 -14.207 -21.045 1.00 0.00 C ATOM 1491 C LYS A 94 -8.066 -15.653 -20.474 1.00 0.00 C ATOM 1492 O LYS A 94 -7.094 -16.278 -20.040 1.00 0.00 O ATOM 1493 CB LYS A 94 -7.521 -14.199 -22.549 1.00 0.00 C ATOM 1494 CG LYS A 94 -7.694 -12.820 -23.233 1.00 0.00 C ATOM 1495 CD LYS A 94 -7.229 -12.733 -24.700 1.00 0.00 C ATOM 1496 CE LYS A 94 -8.162 -13.433 -25.702 1.00 0.00 C ATOM 1497 NZ LYS A 94 -7.727 -13.148 -27.084 1.00 0.00 N ATOM 0 H LYS A 94 -5.951 -13.851 -20.351 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.891 -13.727 -20.953 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.482 -14.513 -22.643 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -8.126 -14.935 -23.078 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -8.748 -12.544 -23.189 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.145 -12.077 -22.654 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -7.138 -11.683 -24.978 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.234 -13.171 -24.780 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -8.157 -14.509 -25.525 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.187 -13.091 -25.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.364 -13.625 -27.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.754 -12.122 -27.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -6.756 -13.496 -27.221 1.00 0.00 H new ATOM 1510 N ARG A 95 -9.287 -16.214 -20.484 1.00 0.00 N ATOM 1511 CA ARG A 95 -9.538 -17.597 -19.981 1.00 0.00 C ATOM 1512 C ARG A 95 -8.928 -18.696 -20.910 1.00 0.00 C ATOM 1513 O ARG A 95 -9.286 -18.787 -22.090 1.00 0.00 O ATOM 1514 CB ARG A 95 -11.070 -17.810 -19.805 1.00 0.00 C ATOM 1515 CG ARG A 95 -11.690 -17.094 -18.580 1.00 0.00 C ATOM 1516 CD ARG A 95 -13.222 -17.196 -18.473 1.00 0.00 C ATOM 1517 NE ARG A 95 -13.688 -18.547 -18.055 1.00 0.00 N ATOM 1518 CZ ARG A 95 -14.957 -18.862 -17.786 1.00 0.00 C ATOM 1519 NH1 ARG A 95 -15.960 -18.051 -17.990 1.00 0.00 N ATOM 1520 NH2 ARG A 95 -15.226 -20.040 -17.304 1.00 0.00 N ATOM 0 H ARG A 95 -10.121 -15.741 -20.832 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.037 -17.699 -19.018 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.576 -17.463 -20.706 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.266 -18.879 -19.721 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.249 -17.510 -17.674 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -11.413 -16.040 -18.615 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -13.581 -16.457 -17.757 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.665 -16.947 -19.437 1.00 0.00 H new ATOM 0 HE ARG A 95 -12.988 -19.284 -17.968 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -15.794 -17.121 -18.375 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -16.910 -18.348 -17.765 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -14.473 -20.707 -17.137 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -16.190 -20.297 -17.093 1.00 0.00 H new ATOM 1534 N THR A 96 -8.066 -19.585 -20.374 1.00 0.00 N ATOM 1535 CA THR A 96 -7.607 -20.806 -21.124 1.00 0.00 C ATOM 1536 C THR A 96 -8.631 -21.999 -21.083 1.00 0.00 C ATOM 1537 O THR A 96 -8.338 -23.112 -20.639 1.00 0.00 O ATOM 1538 CB THR A 96 -6.129 -21.159 -20.782 1.00 0.00 C ATOM 1539 OG1 THR A 96 -5.712 -22.259 -21.578 1.00 0.00 O ATOM 1540 CG2 THR A 96 -5.780 -21.510 -19.334 1.00 0.00 C ATOM 0 H THR A 96 -7.670 -19.496 -19.438 1.00 0.00 H new ATOM 0 HA THR A 96 -7.597 -20.558 -22.185 1.00 0.00 H new ATOM 0 HB THR A 96 -5.613 -20.220 -20.983 1.00 0.00 H new ATOM 0 HG1 THR A 96 -4.782 -22.482 -21.366 1.00 0.00 H new ATOM 0 HG21 THR A 96 -4.715 -21.731 -19.260 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.022 -20.667 -18.687 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.354 -22.383 -19.023 1.00 0.00 H new ATOM 1548 N ASP A 97 -9.838 -21.722 -21.602 1.00 0.00 N ATOM 1549 CA ASP A 97 -10.996 -22.657 -21.669 1.00 0.00 C ATOM 1550 C ASP A 97 -12.074 -22.019 -22.617 1.00 0.00 C ATOM 1551 O ASP A 97 -12.345 -22.567 -23.686 1.00 0.00 O ATOM 1552 CB ASP A 97 -11.514 -23.018 -20.242 1.00 0.00 C ATOM 1553 CG ASP A 97 -12.586 -24.103 -20.192 1.00 0.00 C ATOM 1554 OD1 ASP A 97 -12.061 -25.356 -20.343 1.00 0.00 O ATOM 1555 OD2 ASP A 97 -13.776 -23.862 -20.021 1.00 0.00 O ATOM 0 H ASP A 97 -10.052 -20.809 -22.004 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.708 -23.618 -22.095 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.667 -23.340 -19.636 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -11.912 -22.115 -19.779 1.00 0.00 H new ATOM 1560 N ASN A 98 -12.643 -20.848 -22.256 1.00 0.00 N ATOM 1561 CA ASN A 98 -13.539 -20.055 -23.150 1.00 0.00 C ATOM 1562 C ASN A 98 -12.804 -19.173 -24.217 1.00 0.00 C ATOM 1563 O ASN A 98 -13.339 -18.986 -25.311 1.00 0.00 O ATOM 1564 CB ASN A 98 -14.439 -19.123 -22.283 1.00 0.00 C ATOM 1565 CG ASN A 98 -15.482 -19.799 -21.387 1.00 0.00 C ATOM 1566 OD1 ASN A 98 -15.163 -20.530 -20.456 1.00 0.00 O ATOM 1567 ND2 ASN A 98 -16.750 -19.534 -21.590 1.00 0.00 N ATOM 0 H ASN A 98 -12.500 -20.420 -21.341 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.116 -20.794 -23.706 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.790 -18.518 -21.650 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -14.960 -18.438 -22.952 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -17.459 -19.935 -20.976 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -17.027 -18.927 -22.362 1.00 0.00 H new ATOM 1574 N GLY A 99 -11.666 -18.541 -23.869 1.00 0.00 N ATOM 1575 CA GLY A 99 -11.142 -17.353 -24.604 1.00 0.00 C ATOM 1576 C GLY A 99 -11.354 -15.960 -23.952 1.00 0.00 C ATOM 1577 O GLY A 99 -10.539 -15.065 -24.170 1.00 0.00 O ATOM 0 H GLY A 99 -11.084 -18.828 -23.082 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -10.072 -17.495 -24.755 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.604 -17.337 -25.591 1.00 0.00 H new ATOM 1581 N ASN A 100 -12.445 -15.765 -23.195 1.00 0.00 N ATOM 1582 CA ASN A 100 -12.947 -14.428 -22.772 1.00 0.00 C ATOM 1583 C ASN A 100 -12.009 -13.633 -21.798 1.00 0.00 C ATOM 1584 O ASN A 100 -11.394 -14.204 -20.890 1.00 0.00 O ATOM 1585 CB ASN A 100 -14.335 -14.664 -22.102 1.00 0.00 C ATOM 1586 CG ASN A 100 -15.492 -15.165 -22.988 1.00 0.00 C ATOM 1587 OD1 ASN A 100 -15.328 -15.949 -23.916 1.00 0.00 O ATOM 1588 ND2 ASN A 100 -16.713 -14.790 -22.695 1.00 0.00 N ATOM 0 H ASN A 100 -13.018 -16.535 -22.850 1.00 0.00 H new ATOM 0 HA ASN A 100 -12.999 -13.799 -23.661 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -14.198 -15.383 -21.295 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -14.648 -13.726 -21.644 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -17.500 -15.150 -23.235 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -16.876 -14.138 -21.927 1.00 0.00 H new ATOM 1595 N GLU A 101 -11.954 -12.298 -21.972 1.00 0.00 N ATOM 1596 CA GLU A 101 -11.193 -11.380 -21.077 1.00 0.00 C ATOM 1597 C GLU A 101 -11.794 -11.234 -19.640 1.00 0.00 C ATOM 1598 O GLU A 101 -12.976 -10.909 -19.475 1.00 0.00 O ATOM 1599 CB GLU A 101 -11.089 -9.970 -21.732 1.00 0.00 C ATOM 1600 CG GLU A 101 -9.947 -9.813 -22.762 1.00 0.00 C ATOM 1601 CD GLU A 101 -9.875 -8.431 -23.409 1.00 0.00 C ATOM 1602 OE1 GLU A 101 -9.399 -7.469 -22.560 1.00 0.00 O ATOM 1603 OE2 GLU A 101 -10.209 -8.222 -24.572 1.00 0.00 O ATOM 0 H GLU A 101 -12.433 -11.818 -22.734 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.210 -11.834 -20.956 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.035 -9.743 -22.223 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.953 -9.229 -20.944 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.997 -10.022 -22.270 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.072 -10.562 -23.544 1.00 0.00 H new ATOM 1610 N LEU A 102 -10.930 -11.406 -18.623 1.00 0.00 N ATOM 1611 CA LEU A 102 -11.237 -11.066 -17.208 1.00 0.00 C ATOM 1612 C LEU A 102 -10.181 -10.025 -16.713 1.00 0.00 C ATOM 1613 O LEU A 102 -9.145 -10.372 -16.133 1.00 0.00 O ATOM 1614 CB LEU A 102 -11.275 -12.398 -16.400 1.00 0.00 C ATOM 1615 CG LEU A 102 -12.033 -12.344 -15.049 1.00 0.00 C ATOM 1616 CD1 LEU A 102 -12.417 -13.754 -14.580 1.00 0.00 C ATOM 1617 CD2 LEU A 102 -11.227 -11.654 -13.939 1.00 0.00 C ATOM 0 H LEU A 102 -9.993 -11.786 -18.753 1.00 0.00 H new ATOM 0 HA LEU A 102 -12.210 -10.592 -17.076 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -11.734 -13.166 -17.023 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.250 -12.714 -16.208 1.00 0.00 H new ATOM 0 HG LEU A 102 -12.930 -11.752 -15.233 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.948 -13.690 -13.630 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -13.061 -14.222 -15.324 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.515 -14.353 -14.452 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.809 -11.647 -13.018 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.295 -12.196 -13.775 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.003 -10.629 -14.235 1.00 0.00 H new ATOM 1629 N ASN A 103 -10.435 -8.729 -16.959 1.00 0.00 N ATOM 1630 CA ASN A 103 -9.405 -7.661 -16.798 1.00 0.00 C ATOM 1631 C ASN A 103 -9.330 -7.222 -15.301 1.00 0.00 C ATOM 1632 O ASN A 103 -10.283 -6.634 -14.780 1.00 0.00 O ATOM 1633 CB ASN A 103 -9.711 -6.460 -17.737 1.00 0.00 C ATOM 1634 CG ASN A 103 -9.974 -6.767 -19.224 1.00 0.00 C ATOM 1635 OD1 ASN A 103 -11.098 -6.329 -19.744 1.00 0.00 O flip ATOM 1636 ND2 ASN A 103 -9.195 -7.411 -19.924 1.00 0.00 N flip ATOM 0 H ASN A 103 -11.343 -8.384 -17.271 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.430 -8.054 -17.085 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.583 -5.938 -17.342 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.872 -5.767 -17.680 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.320 -7.755 -19.529 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -9.424 -7.601 -20.900 1.00 0.00 H new ATOM 1643 N THR A 104 -8.242 -7.571 -14.596 1.00 0.00 N ATOM 1644 CA THR A 104 -8.183 -7.476 -13.105 1.00 0.00 C ATOM 1645 C THR A 104 -7.179 -6.363 -12.679 1.00 0.00 C ATOM 1646 O THR A 104 -5.973 -6.528 -12.860 1.00 0.00 O ATOM 1647 CB THR A 104 -7.818 -8.874 -12.513 1.00 0.00 C ATOM 1648 OG1 THR A 104 -8.668 -9.892 -13.038 1.00 0.00 O ATOM 1649 CG2 THR A 104 -7.975 -8.935 -10.985 1.00 0.00 C ATOM 0 H THR A 104 -7.385 -7.923 -15.023 1.00 0.00 H new ATOM 0 HA THR A 104 -9.156 -7.192 -12.705 1.00 0.00 H new ATOM 0 HB THR A 104 -6.776 -9.033 -12.789 1.00 0.00 H new ATOM 0 HG1 THR A 104 -8.418 -10.758 -12.653 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.707 -9.931 -10.631 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.320 -8.197 -10.522 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.009 -8.721 -10.717 1.00 0.00 H new ATOM 1657 N VAL A 105 -7.646 -5.242 -12.103 1.00 0.00 N ATOM 1658 CA VAL A 105 -6.756 -4.085 -11.762 1.00 0.00 C ATOM 1659 C VAL A 105 -6.559 -4.032 -10.210 1.00 0.00 C ATOM 1660 O VAL A 105 -7.427 -3.543 -9.478 1.00 0.00 O ATOM 1661 CB VAL A 105 -7.271 -2.732 -12.370 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -6.220 -1.604 -12.226 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -7.663 -2.784 -13.868 1.00 0.00 C ATOM 0 H VAL A 105 -8.626 -5.099 -11.859 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.780 -4.237 -12.224 1.00 0.00 H new ATOM 0 HB VAL A 105 -8.171 -2.533 -11.789 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -6.613 -0.684 -12.658 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -6.000 -1.444 -11.170 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.306 -1.889 -12.748 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.005 -1.800 -14.189 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -6.797 -3.079 -14.461 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -8.463 -3.510 -14.010 1.00 0.00 H new ATOM 1673 N ARG A 106 -5.400 -4.512 -9.721 1.00 0.00 N ATOM 1674 CA ARG A 106 -5.021 -4.427 -8.280 1.00 0.00 C ATOM 1675 C ARG A 106 -4.371 -3.045 -7.956 1.00 0.00 C ATOM 1676 O ARG A 106 -3.313 -2.725 -8.496 1.00 0.00 O ATOM 1677 CB ARG A 106 -4.052 -5.606 -7.938 1.00 0.00 C ATOM 1678 CG ARG A 106 -4.720 -6.873 -7.352 1.00 0.00 C ATOM 1679 CD ARG A 106 -3.783 -7.761 -6.505 1.00 0.00 C ATOM 1680 NE ARG A 106 -2.944 -8.706 -7.298 1.00 0.00 N ATOM 1681 CZ ARG A 106 -3.174 -10.016 -7.428 1.00 0.00 C ATOM 1682 NH1 ARG A 106 -4.284 -10.607 -7.066 1.00 0.00 N ATOM 1683 NH2 ARG A 106 -2.254 -10.761 -7.969 1.00 0.00 N ATOM 0 H ARG A 106 -4.697 -4.969 -10.302 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.916 -4.512 -7.663 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.516 -5.886 -8.845 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.309 -5.247 -7.226 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.566 -6.569 -6.736 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.120 -7.469 -8.172 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.128 -7.119 -5.917 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.385 -8.334 -5.799 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.131 -8.322 -7.779 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.042 -10.062 -6.655 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.392 -11.613 -7.195 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.379 -10.342 -8.284 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.408 -11.763 -8.078 1.00 0.00 H new ATOM 1697 N GLU A 107 -4.975 -2.221 -7.082 1.00 0.00 N ATOM 1698 CA GLU A 107 -4.492 -0.825 -6.839 1.00 0.00 C ATOM 1699 C GLU A 107 -4.724 -0.336 -5.374 1.00 0.00 C ATOM 1700 O GLU A 107 -5.812 -0.511 -4.818 1.00 0.00 O ATOM 1701 CB GLU A 107 -5.107 0.116 -7.916 1.00 0.00 C ATOM 1702 CG GLU A 107 -6.641 0.330 -7.853 1.00 0.00 C ATOM 1703 CD GLU A 107 -7.289 0.777 -9.157 1.00 0.00 C ATOM 1704 OE1 GLU A 107 -7.265 1.935 -9.563 1.00 0.00 O ATOM 1705 OE2 GLU A 107 -7.905 -0.260 -9.804 1.00 0.00 O ATOM 0 H GLU A 107 -5.792 -2.482 -6.530 1.00 0.00 H new ATOM 0 HA GLU A 107 -3.407 -0.806 -6.944 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -4.623 1.089 -7.835 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -4.858 -0.283 -8.900 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.109 -0.602 -7.535 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.857 1.073 -7.086 1.00 0.00 H new ATOM 1712 N ILE A 108 -3.716 0.306 -4.748 1.00 0.00 N ATOM 1713 CA ILE A 108 -3.847 0.857 -3.361 1.00 0.00 C ATOM 1714 C ILE A 108 -4.484 2.286 -3.455 1.00 0.00 C ATOM 1715 O ILE A 108 -3.860 3.228 -3.955 1.00 0.00 O ATOM 1716 CB ILE A 108 -2.489 0.776 -2.560 1.00 0.00 C ATOM 1717 CG1 ILE A 108 -2.110 -0.658 -2.075 1.00 0.00 C ATOM 1718 CG2 ILE A 108 -2.472 1.654 -1.276 1.00 0.00 C ATOM 1719 CD1 ILE A 108 -1.654 -1.644 -3.155 1.00 0.00 C ATOM 0 H ILE A 108 -2.800 0.461 -5.170 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.522 0.243 -2.765 1.00 0.00 H new ATOM 0 HB ILE A 108 -1.774 1.133 -3.301 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.314 -0.569 -1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.973 -1.085 -1.565 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.509 1.549 -0.776 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.629 2.698 -1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.267 1.331 -0.604 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.419 -2.604 -2.695 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.451 -1.777 -3.886 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.767 -1.253 -3.653 1.00 0.00 H new ATOM 1731 N ILE A 109 -5.712 2.446 -2.927 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.390 3.778 -2.841 1.00 0.00 C ATOM 1733 C ILE A 109 -6.129 4.350 -1.408 1.00 0.00 C ATOM 1734 O ILE A 109 -6.929 4.164 -0.483 1.00 0.00 O ATOM 1735 CB ILE A 109 -7.902 3.663 -3.261 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -8.148 3.081 -4.688 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -8.690 4.991 -3.113 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -7.532 3.841 -5.880 1.00 0.00 C ATOM 0 H ILE A 109 -6.265 1.676 -2.550 1.00 0.00 H new ATOM 0 HA ILE A 109 -5.980 4.496 -3.552 1.00 0.00 H new ATOM 0 HB ILE A 109 -8.286 2.939 -2.543 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -7.766 2.060 -4.706 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -9.225 3.022 -4.847 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.724 4.837 -3.420 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.665 5.315 -2.073 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -8.235 5.756 -3.742 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -7.782 3.326 -6.808 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -7.930 4.855 -5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -6.449 3.879 -5.767 1.00 0.00 H new ATOM 1750 N GLY A 110 -4.969 5.012 -1.223 1.00 0.00 N ATOM 1751 CA GLY A 110 -4.522 5.489 0.114 1.00 0.00 C ATOM 1752 C GLY A 110 -4.006 4.379 1.057 1.00 0.00 C ATOM 1753 O GLY A 110 -2.801 4.136 1.139 1.00 0.00 O ATOM 0 H GLY A 110 -4.320 5.232 -1.979 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.731 6.226 -0.024 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -5.353 6.001 0.599 1.00 0.00 H new ATOM 1757 N ASP A 111 -4.939 3.723 1.758 1.00 0.00 N ATOM 1758 CA ASP A 111 -4.641 2.571 2.660 1.00 0.00 C ATOM 1759 C ASP A 111 -5.000 1.149 2.107 1.00 0.00 C ATOM 1760 O ASP A 111 -4.243 0.213 2.369 1.00 0.00 O ATOM 1761 CB ASP A 111 -5.234 2.852 4.071 1.00 0.00 C ATOM 1762 CG ASP A 111 -6.760 2.906 4.234 1.00 0.00 C ATOM 1763 OD1 ASP A 111 -7.539 3.289 3.366 1.00 0.00 O ATOM 1764 OD2 ASP A 111 -7.159 2.481 5.464 1.00 0.00 O ATOM 0 H ASP A 111 -5.929 3.966 1.725 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.555 2.511 2.727 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.857 2.084 4.747 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -4.831 3.805 4.415 1.00 0.00 H new ATOM 1769 N GLU A 112 -6.143 0.957 1.415 1.00 0.00 N ATOM 1770 CA GLU A 112 -6.663 -0.398 1.061 1.00 0.00 C ATOM 1771 C GLU A 112 -6.384 -0.793 -0.427 1.00 0.00 C ATOM 1772 O GLU A 112 -6.539 0.010 -1.354 1.00 0.00 O ATOM 1773 CB GLU A 112 -8.181 -0.492 1.392 1.00 0.00 C ATOM 1774 CG GLU A 112 -8.538 -0.348 2.896 1.00 0.00 C ATOM 1775 CD GLU A 112 -9.931 -0.846 3.285 1.00 0.00 C ATOM 1776 OE1 GLU A 112 -10.974 -0.468 2.759 1.00 0.00 O ATOM 1777 OE2 GLU A 112 -9.880 -1.758 4.296 1.00 0.00 O ATOM 0 H GLU A 112 -6.732 1.722 1.085 1.00 0.00 H new ATOM 0 HA GLU A 112 -6.118 -1.119 1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -8.707 0.283 0.834 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -8.556 -1.452 1.036 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -7.798 -0.893 3.482 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.454 0.703 3.174 1.00 0.00 H new ATOM 1784 N LEU A 113 -6.028 -2.073 -0.644 1.00 0.00 N ATOM 1785 CA LEU A 113 -5.878 -2.674 -1.999 1.00 0.00 C ATOM 1786 C LEU A 113 -7.277 -2.988 -2.623 1.00 0.00 C ATOM 1787 O LEU A 113 -7.977 -3.895 -2.164 1.00 0.00 O ATOM 1788 CB LEU A 113 -4.964 -3.930 -1.832 1.00 0.00 C ATOM 1789 CG LEU A 113 -4.829 -4.916 -3.026 1.00 0.00 C ATOM 1790 CD1 LEU A 113 -4.071 -4.298 -4.206 1.00 0.00 C ATOM 1791 CD2 LEU A 113 -4.123 -6.213 -2.599 1.00 0.00 C ATOM 0 H LEU A 113 -5.834 -2.729 0.113 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.409 -1.987 -2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.964 -3.580 -1.577 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.332 -4.495 -0.976 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.845 -5.143 -3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.002 -5.025 -5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.603 -3.413 -4.557 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -3.068 -4.015 -3.886 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.043 -6.883 -3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.125 -5.979 -2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.699 -6.698 -1.811 1.00 0.00 H new ATOM 1803 N VAL A 114 -7.673 -2.259 -3.679 1.00 0.00 N ATOM 1804 CA VAL A 114 -8.944 -2.525 -4.420 1.00 0.00 C ATOM 1805 C VAL A 114 -8.610 -3.344 -5.712 1.00 0.00 C ATOM 1806 O VAL A 114 -7.834 -2.906 -6.570 1.00 0.00 O ATOM 1807 CB VAL A 114 -9.843 -1.254 -4.648 1.00 0.00 C ATOM 1808 CG1 VAL A 114 -10.077 -0.409 -3.371 1.00 0.00 C ATOM 1809 CG2 VAL A 114 -9.396 -0.294 -5.766 1.00 0.00 C ATOM 0 H VAL A 114 -7.137 -1.474 -4.050 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.594 -3.136 -3.793 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.772 -1.726 -4.966 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -10.706 0.448 -3.612 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -10.571 -1.020 -2.616 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.119 -0.060 -2.985 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -10.093 0.542 -5.828 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -8.397 0.082 -5.545 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -9.382 -0.825 -6.718 1.00 0.00 H new ATOM 1819 N GLN A 115 -9.183 -4.550 -5.833 1.00 0.00 N ATOM 1820 CA GLN A 115 -8.982 -5.441 -7.006 1.00 0.00 C ATOM 1821 C GLN A 115 -10.243 -5.382 -7.923 1.00 0.00 C ATOM 1822 O GLN A 115 -11.266 -6.020 -7.648 1.00 0.00 O ATOM 1823 CB GLN A 115 -8.644 -6.830 -6.416 1.00 0.00 C ATOM 1824 CG GLN A 115 -8.378 -7.962 -7.435 1.00 0.00 C ATOM 1825 CD GLN A 115 -7.956 -9.270 -6.759 1.00 0.00 C ATOM 1826 OE1 GLN A 115 -6.793 -9.480 -6.423 1.00 0.00 O ATOM 1827 NE2 GLN A 115 -8.877 -10.171 -6.510 1.00 0.00 N ATOM 0 H GLN A 115 -9.801 -4.944 -5.124 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.164 -5.146 -7.664 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -7.764 -6.727 -5.782 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -9.467 -7.137 -5.771 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.278 -8.135 -8.025 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.598 -7.647 -8.129 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.844 -10.002 -6.787 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -8.626 -11.041 -6.040 1.00 0.00 H new ATOM 1836 N THR A 116 -10.150 -4.583 -8.998 1.00 0.00 N ATOM 1837 CA THR A 116 -11.309 -4.256 -9.878 1.00 0.00 C ATOM 1838 C THR A 116 -11.357 -5.237 -11.092 1.00 0.00 C ATOM 1839 O THR A 116 -10.503 -5.189 -11.982 1.00 0.00 O ATOM 1840 CB THR A 116 -11.228 -2.761 -10.323 1.00 0.00 C ATOM 1841 OG1 THR A 116 -11.150 -1.896 -9.193 1.00 0.00 O ATOM 1842 CG2 THR A 116 -12.441 -2.269 -11.131 1.00 0.00 C ATOM 0 H THR A 116 -9.278 -4.142 -9.290 1.00 0.00 H new ATOM 0 HA THR A 116 -12.241 -4.384 -9.327 1.00 0.00 H new ATOM 0 HB THR A 116 -10.337 -2.727 -10.950 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.098 -0.966 -9.496 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.300 -1.222 -11.398 1.00 0.00 H new ATOM 0 HG22 THR A 116 -12.539 -2.865 -12.039 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.344 -2.372 -10.530 1.00 0.00 H new ATOM 1850 N TYR A 117 -12.380 -6.100 -11.131 1.00 0.00 N ATOM 1851 CA TYR A 117 -12.616 -7.048 -12.251 1.00 0.00 C ATOM 1852 C TYR A 117 -13.523 -6.419 -13.353 1.00 0.00 C ATOM 1853 O TYR A 117 -14.603 -5.907 -13.042 1.00 0.00 O ATOM 1854 CB TYR A 117 -13.345 -8.319 -11.727 1.00 0.00 C ATOM 1855 CG TYR A 117 -12.708 -9.138 -10.596 1.00 0.00 C ATOM 1856 CD1 TYR A 117 -11.519 -9.836 -10.816 1.00 0.00 C ATOM 1857 CD2 TYR A 117 -13.379 -9.294 -9.380 1.00 0.00 C ATOM 1858 CE1 TYR A 117 -11.020 -10.696 -9.840 1.00 0.00 C ATOM 1859 CE2 TYR A 117 -12.886 -10.162 -8.413 1.00 0.00 C ATOM 1860 CZ TYR A 117 -11.712 -10.870 -8.646 1.00 0.00 C ATOM 1861 OH TYR A 117 -11.263 -11.762 -7.710 1.00 0.00 O ATOM 0 H TYR A 117 -13.076 -6.168 -10.388 1.00 0.00 H new ATOM 0 HA TYR A 117 -11.641 -7.294 -12.671 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -14.336 -8.013 -11.392 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -13.488 -8.988 -12.576 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -10.984 -9.709 -11.746 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -14.285 -8.737 -9.191 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -10.096 -11.228 -10.011 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -13.415 -10.287 -7.480 1.00 0.00 H new ATOM 0 HH TYR A 117 -11.865 -11.756 -6.937 1.00 0.00 H new ATOM 1871 N VAL A 118 -13.139 -6.551 -14.633 1.00 0.00 N ATOM 1872 CA VAL A 118 -14.070 -6.330 -15.783 1.00 0.00 C ATOM 1873 C VAL A 118 -14.134 -7.675 -16.577 1.00 0.00 C ATOM 1874 O VAL A 118 -13.224 -7.966 -17.364 1.00 0.00 O ATOM 1875 CB VAL A 118 -13.675 -5.098 -16.675 1.00 0.00 C ATOM 1876 CG1 VAL A 118 -14.677 -4.848 -17.830 1.00 0.00 C ATOM 1877 CG2 VAL A 118 -13.557 -3.769 -15.890 1.00 0.00 C ATOM 0 H VAL A 118 -12.192 -6.809 -14.911 1.00 0.00 H new ATOM 0 HA VAL A 118 -15.062 -6.063 -15.418 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.697 -5.379 -17.067 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.353 -3.985 -18.412 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.716 -5.726 -18.474 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.667 -4.656 -17.417 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.281 -2.966 -16.574 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -14.514 -3.536 -15.423 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.792 -3.868 -15.120 1.00 0.00 H new ATOM 1887 N TYR A 119 -15.205 -8.484 -16.408 1.00 0.00 N ATOM 1888 CA TYR A 119 -15.419 -9.683 -17.272 1.00 0.00 C ATOM 1889 C TYR A 119 -16.366 -9.318 -18.452 1.00 0.00 C ATOM 1890 O TYR A 119 -17.592 -9.363 -18.317 1.00 0.00 O ATOM 1891 CB TYR A 119 -15.879 -10.905 -16.429 1.00 0.00 C ATOM 1892 CG TYR A 119 -16.012 -12.213 -17.234 1.00 0.00 C ATOM 1893 CD1 TYR A 119 -14.870 -12.870 -17.699 1.00 0.00 C ATOM 1894 CD2 TYR A 119 -17.273 -12.707 -17.584 1.00 0.00 C ATOM 1895 CE1 TYR A 119 -14.982 -14.001 -18.500 1.00 0.00 C ATOM 1896 CE2 TYR A 119 -17.385 -13.842 -18.384 1.00 0.00 C ATOM 1897 CZ TYR A 119 -16.241 -14.496 -18.829 1.00 0.00 C ATOM 1898 OH TYR A 119 -16.353 -15.629 -19.589 1.00 0.00 O ATOM 0 H TYR A 119 -15.924 -8.339 -15.699 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.476 -9.994 -17.722 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -15.168 -11.061 -15.618 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -16.840 -10.675 -15.970 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -13.892 -12.496 -17.434 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -18.163 -12.207 -17.233 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -14.094 -14.495 -18.866 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -18.361 -14.214 -18.659 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.300 -15.839 -19.726 1.00 0.00 H new ATOM 1908 N GLU A 120 -15.783 -8.946 -19.610 1.00 0.00 N ATOM 1909 CA GLU A 120 -16.542 -8.523 -20.831 1.00 0.00 C ATOM 1910 C GLU A 120 -17.247 -7.130 -20.678 1.00 0.00 C ATOM 1911 O GLU A 120 -16.811 -6.146 -21.279 1.00 0.00 O ATOM 1912 CB GLU A 120 -17.440 -9.656 -21.428 1.00 0.00 C ATOM 1913 CG GLU A 120 -16.815 -11.069 -21.578 1.00 0.00 C ATOM 1914 CD GLU A 120 -15.664 -11.180 -22.571 1.00 0.00 C ATOM 1915 OE1 GLU A 120 -14.475 -10.815 -22.014 1.00 0.00 O ATOM 1916 OE2 GLU A 120 -15.794 -11.578 -23.723 1.00 0.00 O ATOM 0 H GLU A 120 -14.771 -8.926 -19.737 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.791 -8.351 -21.602 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.327 -9.747 -20.801 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.778 -9.332 -22.413 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -16.460 -11.395 -20.600 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -17.599 -11.763 -21.880 1.00 0.00 H new ATOM 1923 N GLY A 121 -18.295 -7.050 -19.842 1.00 0.00 N ATOM 1924 CA GLY A 121 -18.853 -5.758 -19.364 1.00 0.00 C ATOM 1925 C GLY A 121 -19.554 -5.855 -17.992 1.00 0.00 C ATOM 1926 O GLY A 121 -20.750 -5.577 -17.895 1.00 0.00 O ATOM 0 H GLY A 121 -18.782 -7.868 -19.476 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -18.048 -5.026 -19.300 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -19.565 -5.385 -20.100 1.00 0.00 H new ATOM 1930 N VAL A 122 -18.810 -6.224 -16.932 1.00 0.00 N ATOM 1931 CA VAL A 122 -19.364 -6.356 -15.549 1.00 0.00 C ATOM 1932 C VAL A 122 -18.279 -5.905 -14.520 1.00 0.00 C ATOM 1933 O VAL A 122 -17.238 -6.557 -14.389 1.00 0.00 O ATOM 1934 CB VAL A 122 -19.962 -7.788 -15.296 1.00 0.00 C ATOM 1935 CG1 VAL A 122 -18.953 -8.940 -15.118 1.00 0.00 C ATOM 1936 CG2 VAL A 122 -20.949 -7.825 -14.110 1.00 0.00 C ATOM 0 H VAL A 122 -17.815 -6.440 -16.997 1.00 0.00 H new ATOM 0 HA VAL A 122 -20.217 -5.691 -15.418 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.478 -7.970 -16.239 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -19.492 -9.873 -14.951 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -18.342 -9.030 -16.016 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -18.312 -8.733 -14.261 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -21.329 -8.839 -13.984 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -20.436 -7.514 -13.200 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.780 -7.148 -14.307 1.00 0.00 H new ATOM 1946 N GLU A 123 -18.513 -4.793 -13.798 1.00 0.00 N ATOM 1947 CA GLU A 123 -17.546 -4.277 -12.791 1.00 0.00 C ATOM 1948 C GLU A 123 -17.780 -4.929 -11.391 1.00 0.00 C ATOM 1949 O GLU A 123 -18.845 -4.749 -10.789 1.00 0.00 O ATOM 1950 CB GLU A 123 -17.639 -2.727 -12.748 1.00 0.00 C ATOM 1951 CG GLU A 123 -16.484 -2.055 -11.959 1.00 0.00 C ATOM 1952 CD GLU A 123 -16.615 -0.541 -11.846 1.00 0.00 C ATOM 1953 OE1 GLU A 123 -16.014 0.110 -12.880 1.00 0.00 O ATOM 1954 OE2 GLU A 123 -17.188 0.028 -10.923 1.00 0.00 O ATOM 0 H GLU A 123 -19.359 -4.231 -13.888 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.533 -4.553 -13.083 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -17.642 -2.343 -13.768 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -18.590 -2.441 -12.298 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -16.444 -2.483 -10.957 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.538 -2.293 -12.445 1.00 0.00 H new ATOM 1961 N ALA A 124 -16.777 -5.653 -10.867 1.00 0.00 N ATOM 1962 CA ALA A 124 -16.809 -6.191 -9.479 1.00 0.00 C ATOM 1963 C ALA A 124 -15.496 -5.866 -8.705 1.00 0.00 C ATOM 1964 O ALA A 124 -14.393 -6.076 -9.213 1.00 0.00 O ATOM 1965 CB ALA A 124 -17.101 -7.698 -9.549 1.00 0.00 C ATOM 0 H ALA A 124 -15.926 -5.885 -11.379 1.00 0.00 H new ATOM 0 HA ALA A 124 -17.604 -5.707 -8.912 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -17.128 -8.111 -8.540 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -18.064 -7.860 -10.034 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -16.318 -8.194 -10.123 1.00 0.00 H new ATOM 1971 N LYS A 125 -15.612 -5.341 -7.472 1.00 0.00 N ATOM 1972 CA LYS A 125 -14.439 -4.858 -6.686 1.00 0.00 C ATOM 1973 C LYS A 125 -14.235 -5.710 -5.400 1.00 0.00 C ATOM 1974 O LYS A 125 -15.078 -5.718 -4.497 1.00 0.00 O ATOM 1975 CB LYS A 125 -14.586 -3.349 -6.346 1.00 0.00 C ATOM 1976 CG LYS A 125 -14.459 -2.399 -7.558 1.00 0.00 C ATOM 1977 CD LYS A 125 -14.500 -0.911 -7.164 1.00 0.00 C ATOM 1978 CE LYS A 125 -14.360 -0.002 -8.395 1.00 0.00 C ATOM 1979 NZ LYS A 125 -14.387 1.418 -7.999 1.00 0.00 N ATOM 0 H LYS A 125 -16.504 -5.236 -6.989 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.548 -4.977 -7.302 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -15.557 -3.189 -5.876 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -13.828 -3.081 -5.610 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.524 -2.606 -8.078 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.267 -2.605 -8.260 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -15.438 -0.694 -6.654 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.697 -0.697 -6.459 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -13.426 -0.223 -8.912 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -15.169 -0.205 -9.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -14.291 2.016 -8.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -15.289 1.629 -7.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -13.600 1.612 -7.347 1.00 0.00 H new ATOM 1992 N ARG A 126 -13.079 -6.385 -5.299 1.00 0.00 N ATOM 1993 CA ARG A 126 -12.625 -7.027 -4.034 1.00 0.00 C ATOM 1994 C ARG A 126 -11.699 -6.038 -3.260 1.00 0.00 C ATOM 1995 O ARG A 126 -10.539 -5.832 -3.633 1.00 0.00 O ATOM 1996 CB ARG A 126 -11.911 -8.365 -4.371 1.00 0.00 C ATOM 1997 CG ARG A 126 -12.813 -9.526 -4.854 1.00 0.00 C ATOM 1998 CD ARG A 126 -13.481 -10.361 -3.750 1.00 0.00 C ATOM 1999 NE ARG A 126 -12.489 -11.284 -3.139 1.00 0.00 N ATOM 2000 CZ ARG A 126 -12.775 -12.415 -2.500 1.00 0.00 C ATOM 2001 NH1 ARG A 126 -13.989 -12.839 -2.264 1.00 0.00 N ATOM 2002 NH2 ARG A 126 -11.783 -13.137 -2.078 1.00 0.00 N ATOM 0 H ARG A 126 -12.431 -6.506 -6.078 1.00 0.00 H new ATOM 0 HA ARG A 126 -13.472 -7.258 -3.388 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -11.165 -8.169 -5.141 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -11.373 -8.698 -3.483 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -13.594 -9.112 -5.493 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -12.214 -10.192 -5.474 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -13.896 -9.703 -2.986 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -14.312 -10.931 -4.166 1.00 0.00 H new ATOM 0 HE ARG A 126 -11.505 -11.028 -3.216 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -14.790 -12.291 -2.577 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -14.135 -13.718 -1.767 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -10.824 -12.831 -2.241 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -11.962 -14.011 -1.584 1.00 0.00 H new ATOM 2016 N ILE A 127 -12.216 -5.418 -2.185 1.00 0.00 N ATOM 2017 CA ILE A 127 -11.433 -4.460 -1.346 1.00 0.00 C ATOM 2018 C ILE A 127 -10.720 -5.268 -0.208 1.00 0.00 C ATOM 2019 O ILE A 127 -11.365 -6.008 0.543 1.00 0.00 O ATOM 2020 CB ILE A 127 -12.342 -3.279 -0.838 1.00 0.00 C ATOM 2021 CG1 ILE A 127 -12.951 -2.385 -1.971 1.00 0.00 C ATOM 2022 CG2 ILE A 127 -11.592 -2.333 0.140 1.00 0.00 C ATOM 2023 CD1 ILE A 127 -14.322 -2.824 -2.508 1.00 0.00 C ATOM 0 H ILE A 127 -13.175 -5.556 -1.866 1.00 0.00 H new ATOM 0 HA ILE A 127 -10.655 -3.971 -1.933 1.00 0.00 H new ATOM 0 HB ILE A 127 -13.156 -3.800 -0.333 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -13.039 -1.366 -1.595 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -12.248 -2.358 -2.803 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -12.262 -1.536 0.461 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -11.259 -2.899 1.010 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -10.728 -1.900 -0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -14.646 -2.134 -3.287 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -14.245 -3.829 -2.923 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -15.049 -2.821 -1.696 1.00 0.00 H new ATOM 2035 N PHE A 128 -9.394 -5.098 -0.078 1.00 0.00 N ATOM 2036 CA PHE A 128 -8.564 -5.796 0.941 1.00 0.00 C ATOM 2037 C PHE A 128 -7.954 -4.761 1.945 1.00 0.00 C ATOM 2038 O PHE A 128 -7.325 -3.770 1.552 1.00 0.00 O ATOM 2039 CB PHE A 128 -7.429 -6.617 0.267 1.00 0.00 C ATOM 2040 CG PHE A 128 -7.813 -7.770 -0.680 1.00 0.00 C ATOM 2041 CD1 PHE A 128 -8.108 -7.511 -2.024 1.00 0.00 C ATOM 2042 CD2 PHE A 128 -7.814 -9.093 -0.226 1.00 0.00 C ATOM 2043 CE1 PHE A 128 -8.429 -8.554 -2.887 1.00 0.00 C ATOM 2044 CE2 PHE A 128 -8.144 -10.135 -1.089 1.00 0.00 C ATOM 2045 CZ PHE A 128 -8.456 -9.863 -2.419 1.00 0.00 C ATOM 0 H PHE A 128 -8.856 -4.471 -0.676 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.208 -6.485 1.487 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.806 -5.921 -0.295 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.807 -7.033 1.059 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -8.086 -6.496 -2.393 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.557 -9.308 0.801 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -8.658 -8.347 -3.922 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -8.158 -11.153 -0.728 1.00 0.00 H new ATOM 0 HZ PHE A 128 -8.719 -10.670 -3.087 1.00 0.00 H new ATOM 2055 N LYS A 129 -8.105 -5.031 3.251 1.00 0.00 N ATOM 2056 CA LYS A 129 -7.518 -4.201 4.335 1.00 0.00 C ATOM 2057 C LYS A 129 -5.994 -4.475 4.559 1.00 0.00 C ATOM 2058 O LYS A 129 -5.521 -5.615 4.492 1.00 0.00 O ATOM 2059 CB LYS A 129 -8.359 -4.470 5.616 1.00 0.00 C ATOM 2060 CG LYS A 129 -8.060 -3.541 6.817 1.00 0.00 C ATOM 2061 CD LYS A 129 -8.977 -3.819 8.023 1.00 0.00 C ATOM 2062 CE LYS A 129 -8.667 -2.885 9.203 1.00 0.00 C ATOM 2063 NZ LYS A 129 -9.561 -3.185 10.337 1.00 0.00 N ATOM 0 H LYS A 129 -8.637 -5.831 3.594 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.563 -3.147 4.059 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.415 -4.378 5.362 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -8.195 -5.502 5.927 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -7.020 -3.667 7.119 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -8.178 -2.503 6.507 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.018 -3.694 7.724 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -8.858 -4.855 8.339 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -7.627 -3.005 9.508 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.792 -1.846 8.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -9.343 -2.548 11.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.550 -3.048 10.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.422 -4.171 10.637 1.00 0.00 H new ATOM 2076 N LYS A 130 -5.246 -3.406 4.885 1.00 0.00 N ATOM 2077 CA LYS A 130 -3.819 -3.487 5.309 1.00 0.00 C ATOM 2078 C LYS A 130 -3.624 -4.310 6.630 1.00 0.00 C ATOM 2079 O LYS A 130 -4.129 -3.938 7.693 1.00 0.00 O ATOM 2080 CB LYS A 130 -3.351 -2.007 5.424 1.00 0.00 C ATOM 2081 CG LYS A 130 -1.866 -1.752 5.768 1.00 0.00 C ATOM 2082 CD LYS A 130 -0.867 -2.107 4.654 1.00 0.00 C ATOM 2083 CE LYS A 130 0.572 -1.731 5.046 1.00 0.00 C ATOM 2084 NZ LYS A 130 1.464 -1.886 3.885 1.00 0.00 N ATOM 0 H LYS A 130 -5.608 -2.452 4.865 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.212 -4.035 4.588 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.567 -1.512 4.477 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.961 -1.520 6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.744 -0.699 6.022 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -1.612 -2.326 6.659 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -0.920 -3.175 4.443 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.143 -1.587 3.737 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.603 -0.702 5.405 1.00 0.00 H new ATOM 0 HE3 LYS A 130 0.913 -2.365 5.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.085 -2.707 4.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 0.895 -2.032 3.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 2.043 -1.029 3.775 1.00 0.00 H new ATOM 2097 N ASP A 131 -2.924 -5.458 6.532 1.00 0.00 N ATOM 2098 CA ASP A 131 -2.801 -6.476 7.611 1.00 0.00 C ATOM 2099 C ASP A 131 -4.155 -7.153 7.939 1.00 0.00 C ATOM 2100 O ASP A 131 -4.430 -8.261 7.473 1.00 0.00 O ATOM 2101 CB ASP A 131 -2.012 -5.946 8.838 1.00 0.00 C ATOM 2102 CG ASP A 131 -1.542 -7.028 9.808 1.00 0.00 C ATOM 2103 OD1 ASP A 131 -0.446 -7.694 9.352 1.00 0.00 O ATOM 2104 OD2 ASP A 131 -2.099 -7.280 10.870 1.00 0.00 O ATOM 0 H ASP A 131 -2.416 -5.715 5.686 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.182 -7.288 7.228 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -1.143 -5.393 8.483 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.640 -5.239 9.380 1.00 0.00 H new TER 2109 ASP A 131