USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1040 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 115 GLN : amide:sc= 1.67 K(o=1.7,f=-6.4!) USER MOD Set 1.2: A 117 TYR OH : rot 180:sc= 0.00462 USER MOD Set 2.1: A 5 THR OG1 : rot 180:sc= 1.08 USER MOD Set 2.2: A 39 THR OG1 : rot -86:sc= 1.19 USER MOD Set 3.1: A 14 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 18 MET CE :methyl 168:sc= 0 (180deg=-0.107) USER MOD Set 4.1: A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 35 ASN : amide:sc= 0 X(o=0,f=-0.0087) USER MOD Single : A 4 SER OG : rot 90:sc= -0.0427 USER MOD Single : A 11 SER OG : rot 36:sc= 0.447 USER MOD Single : A 13 ASN : amide:sc= 0.712 K(o=0.71,f=-0.32) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 177:sc= 0.55 (180deg=0.547) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0.439 K(o=0.44,f=-3.7!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 1:sc= 0.695 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.0073) USER MOD Single : A 45 ASN : amide:sc= 0.326 X(o=0.33,f=-0.17) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 151:sc= 1.28 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 X(o=0,f=0) USER MOD Single : A 70 TYR OH : rot -23:sc= 1.29 USER MOD Single : A 71 ASN : amide:sc= 0.838 K(o=0.84,f=-4.2!) USER MOD Single : A 76 THR OG1 : rot 7:sc= 1.34 USER MOD Single : A 81 THR OG1 : rot 38:sc= 0.22 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.19) 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=-0.034) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0.043) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 121:sc= 1.12 USER MOD Single : A 119 TYR OH : rot 180:sc= 0.274 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 11 N PHE A 2 1.351 -1.860 -1.368 1.00 0.00 N ATOM 12 CA PHE A 2 1.633 -3.141 -2.085 1.00 0.00 C ATOM 13 C PHE A 2 2.359 -4.251 -1.266 1.00 0.00 C ATOM 14 O PHE A 2 1.768 -5.315 -1.076 1.00 0.00 O ATOM 15 CB PHE A 2 2.178 -2.963 -3.538 1.00 0.00 C ATOM 16 CG PHE A 2 1.151 -2.381 -4.525 1.00 0.00 C ATOM 17 CD1 PHE A 2 0.177 -3.215 -5.087 1.00 0.00 C ATOM 18 CD2 PHE A 2 1.113 -1.009 -4.790 1.00 0.00 C ATOM 19 CE1 PHE A 2 -0.830 -2.680 -5.888 1.00 0.00 C ATOM 20 CE2 PHE A 2 0.099 -0.477 -5.582 1.00 0.00 C ATOM 21 CZ PHE A 2 -0.873 -1.311 -6.128 1.00 0.00 C ATOM 0 HA PHE A 2 0.632 -3.555 -2.205 1.00 0.00 H new ATOM 0 HB2 PHE A 2 3.050 -2.310 -3.510 1.00 0.00 H new ATOM 0 HB3 PHE A 2 2.516 -3.931 -3.909 1.00 0.00 H new ATOM 0 HD1 PHE A 2 0.206 -4.278 -4.899 1.00 0.00 H new ATOM 0 HD2 PHE A 2 1.872 -0.360 -4.379 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -1.577 -3.328 -6.322 1.00 0.00 H new ATOM 0 HE2 PHE A 2 0.066 0.585 -5.773 1.00 0.00 H new ATOM 0 HZ PHE A 2 -1.661 -0.894 -6.738 1.00 0.00 H new ATOM 31 N ASP A 3 3.600 -4.048 -0.791 1.00 0.00 N ATOM 32 CA ASP A 3 4.390 -5.103 -0.085 1.00 0.00 C ATOM 33 C ASP A 3 3.928 -5.312 1.402 1.00 0.00 C ATOM 34 O ASP A 3 4.521 -4.789 2.350 1.00 0.00 O ATOM 35 CB ASP A 3 5.886 -4.725 -0.262 1.00 0.00 C ATOM 36 CG ASP A 3 6.904 -5.838 -0.009 1.00 0.00 C ATOM 37 OD1 ASP A 3 6.943 -6.234 1.293 1.00 0.00 O ATOM 38 OD2 ASP A 3 7.616 -6.318 -0.887 1.00 0.00 O ATOM 0 H ASP A 3 4.092 -3.159 -0.879 1.00 0.00 H new ATOM 0 HA ASP A 3 4.220 -6.088 -0.520 1.00 0.00 H new ATOM 0 HB2 ASP A 3 6.027 -4.357 -1.278 1.00 0.00 H new ATOM 0 HB3 ASP A 3 6.111 -3.897 0.410 1.00 0.00 H new ATOM 43 N SER A 4 2.830 -6.068 1.575 1.00 0.00 N ATOM 44 CA SER A 4 2.189 -6.333 2.898 1.00 0.00 C ATOM 45 C SER A 4 1.193 -7.554 2.840 1.00 0.00 C ATOM 46 O SER A 4 0.963 -8.174 1.794 1.00 0.00 O ATOM 47 CB SER A 4 1.527 -5.024 3.425 1.00 0.00 C ATOM 48 OG SER A 4 1.106 -5.167 4.782 1.00 0.00 O ATOM 0 H SER A 4 2.349 -6.522 0.799 1.00 0.00 H new ATOM 0 HA SER A 4 2.956 -6.630 3.613 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.235 -4.199 3.346 1.00 0.00 H new ATOM 0 HB3 SER A 4 0.670 -4.770 2.801 1.00 0.00 H new ATOM 0 HG SER A 4 1.835 -4.900 5.380 1.00 0.00 H new ATOM 54 N THR A 5 0.596 -7.892 3.998 1.00 0.00 N ATOM 55 CA THR A 5 -0.523 -8.876 4.117 1.00 0.00 C ATOM 56 C THR A 5 -1.903 -8.142 4.031 1.00 0.00 C ATOM 57 O THR A 5 -2.197 -7.252 4.835 1.00 0.00 O ATOM 58 CB THR A 5 -0.321 -9.708 5.423 1.00 0.00 C ATOM 59 OG1 THR A 5 0.818 -10.555 5.287 1.00 0.00 O ATOM 60 CG2 THR A 5 -1.470 -10.651 5.804 1.00 0.00 C ATOM 0 H THR A 5 0.872 -7.491 4.894 1.00 0.00 H new ATOM 0 HA THR A 5 -0.519 -9.580 3.285 1.00 0.00 H new ATOM 0 HB THR A 5 -0.231 -8.944 6.195 1.00 0.00 H new ATOM 0 HG1 THR A 5 0.940 -11.073 6.110 1.00 0.00 H new ATOM 0 HG21 THR A 5 -1.219 -11.176 6.726 1.00 0.00 H new ATOM 0 HG22 THR A 5 -2.382 -10.072 5.952 1.00 0.00 H new ATOM 0 HG23 THR A 5 -1.626 -11.376 5.005 1.00 0.00 H new ATOM 68 N TRP A 6 -2.752 -8.532 3.063 1.00 0.00 N ATOM 69 CA TRP A 6 -4.021 -7.810 2.753 1.00 0.00 C ATOM 70 C TRP A 6 -5.237 -8.795 2.859 1.00 0.00 C ATOM 71 O TRP A 6 -5.403 -9.670 2.003 1.00 0.00 O ATOM 72 CB TRP A 6 -3.916 -7.167 1.336 1.00 0.00 C ATOM 73 CG TRP A 6 -2.779 -6.157 1.104 1.00 0.00 C ATOM 74 CD1 TRP A 6 -1.506 -6.469 0.580 1.00 0.00 C ATOM 75 CD2 TRP A 6 -2.763 -4.791 1.315 1.00 0.00 C ATOM 76 NE1 TRP A 6 -0.689 -5.330 0.475 1.00 0.00 N ATOM 77 CE2 TRP A 6 -1.484 -4.303 0.947 1.00 0.00 C ATOM 78 CE3 TRP A 6 -3.766 -3.899 1.762 1.00 0.00 C ATOM 79 CZ2 TRP A 6 -1.185 -2.926 1.076 1.00 0.00 C ATOM 80 CZ3 TRP A 6 -3.470 -2.536 1.809 1.00 0.00 C ATOM 81 CH2 TRP A 6 -2.196 -2.057 1.490 1.00 0.00 C ATOM 0 H TRP A 6 -2.589 -9.348 2.473 1.00 0.00 H new ATOM 0 HA TRP A 6 -4.184 -7.011 3.476 1.00 0.00 H new ATOM 0 HB2 TRP A 6 -3.808 -7.971 0.608 1.00 0.00 H new ATOM 0 HB3 TRP A 6 -4.861 -6.667 1.121 1.00 0.00 H new ATOM 0 HD1 TRP A 6 -1.197 -7.464 0.294 1.00 0.00 H new ATOM 0 HE1 TRP A 6 0.269 -5.274 0.130 1.00 0.00 H new ATOM 0 HE3 TRP A 6 -4.738 -4.264 2.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 -0.194 -2.555 0.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 -4.241 -1.837 2.098 1.00 0.00 H new ATOM 0 HH2 TRP A 6 -1.991 -0.999 1.565 1.00 0.00 H new ATOM 92 N LYS A 7 -6.093 -8.661 3.892 1.00 0.00 N ATOM 93 CA LYS A 7 -7.274 -9.558 4.103 1.00 0.00 C ATOM 94 C LYS A 7 -8.602 -8.946 3.553 1.00 0.00 C ATOM 95 O LYS A 7 -8.875 -7.757 3.737 1.00 0.00 O ATOM 96 CB LYS A 7 -7.371 -9.888 5.621 1.00 0.00 C ATOM 97 CG LYS A 7 -8.494 -10.865 6.067 1.00 0.00 C ATOM 98 CD LYS A 7 -8.318 -12.325 5.586 1.00 0.00 C ATOM 99 CE LYS A 7 -9.568 -13.215 5.706 1.00 0.00 C ATOM 100 NZ LYS A 7 -9.926 -13.538 7.102 1.00 0.00 N ATOM 0 H LYS A 7 -5.997 -7.938 4.605 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.128 -10.476 3.534 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.415 -10.306 5.937 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -7.504 -8.951 6.162 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.548 -10.861 7.156 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.449 -10.490 5.699 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.002 -12.310 4.543 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.511 -12.783 6.157 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -10.410 -12.712 5.230 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.399 -14.142 5.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.775 -14.139 7.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.138 -14.044 7.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -10.118 -12.659 7.624 1.00 0.00 H new ATOM 113 N VAL A 8 -9.456 -9.777 2.919 1.00 0.00 N ATOM 114 CA VAL A 8 -10.736 -9.320 2.294 1.00 0.00 C ATOM 115 C VAL A 8 -11.746 -8.664 3.304 1.00 0.00 C ATOM 116 O VAL A 8 -12.173 -9.285 4.282 1.00 0.00 O ATOM 117 CB VAL A 8 -11.340 -10.467 1.413 1.00 0.00 C ATOM 118 CG1 VAL A 8 -11.980 -11.643 2.186 1.00 0.00 C ATOM 119 CG2 VAL A 8 -12.352 -9.934 0.377 1.00 0.00 C ATOM 0 H VAL A 8 -9.288 -10.778 2.821 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.505 -8.490 1.627 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.462 -10.873 0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -12.365 -12.377 1.478 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.229 -12.111 2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.798 -11.271 2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -12.744 -10.765 -0.210 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -13.173 -9.436 0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.855 -9.224 -0.285 1.00 0.00 H new ATOM 129 N ASP A 9 -12.092 -7.391 3.059 1.00 0.00 N ATOM 130 CA ASP A 9 -12.924 -6.568 3.979 1.00 0.00 C ATOM 131 C ASP A 9 -14.361 -6.291 3.425 1.00 0.00 C ATOM 132 O ASP A 9 -15.336 -6.489 4.153 1.00 0.00 O ATOM 133 CB ASP A 9 -12.084 -5.295 4.274 1.00 0.00 C ATOM 134 CG ASP A 9 -12.630 -4.400 5.381 1.00 0.00 C ATOM 135 OD1 ASP A 9 -12.387 -4.564 6.571 1.00 0.00 O ATOM 136 OD2 ASP A 9 -13.414 -3.395 4.901 1.00 0.00 O ATOM 0 H ASP A 9 -11.806 -6.892 2.216 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.139 -7.095 4.908 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -11.072 -5.600 4.541 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.009 -4.708 3.358 1.00 0.00 H new ATOM 141 N ARG A 10 -14.502 -5.801 2.178 1.00 0.00 N ATOM 142 CA ARG A 10 -15.817 -5.403 1.598 1.00 0.00 C ATOM 143 C ARG A 10 -15.809 -5.648 0.054 1.00 0.00 C ATOM 144 O ARG A 10 -15.098 -4.972 -0.695 1.00 0.00 O ATOM 145 CB ARG A 10 -16.227 -3.959 2.030 1.00 0.00 C ATOM 146 CG ARG A 10 -15.190 -2.823 1.834 1.00 0.00 C ATOM 147 CD ARG A 10 -15.684 -1.448 2.309 1.00 0.00 C ATOM 148 NE ARG A 10 -14.542 -0.490 2.296 1.00 0.00 N ATOM 149 CZ ARG A 10 -14.641 0.837 2.258 1.00 0.00 C ATOM 150 NH1 ARG A 10 -15.778 1.482 2.180 1.00 0.00 N ATOM 151 NH2 ARG A 10 -13.543 1.530 2.306 1.00 0.00 N ATOM 0 H ARG A 10 -13.717 -5.667 1.540 1.00 0.00 H new ATOM 0 HA ARG A 10 -16.606 -6.036 2.005 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -17.128 -3.688 1.480 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.495 -3.989 3.086 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.278 -3.078 2.374 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -14.928 -2.760 0.778 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -16.483 -1.090 1.659 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.100 -1.524 3.314 1.00 0.00 H new ATOM 0 HE ARG A 10 -13.602 -0.886 2.318 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.656 0.965 2.145 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -15.785 2.502 2.155 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -12.643 1.055 2.371 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -13.581 2.549 2.279 1.00 0.00 H new ATOM 165 N SER A 11 -16.570 -6.654 -0.420 1.00 0.00 N ATOM 166 CA SER A 11 -16.563 -7.070 -1.850 1.00 0.00 C ATOM 167 C SER A 11 -17.872 -6.698 -2.598 1.00 0.00 C ATOM 168 O SER A 11 -18.943 -7.237 -2.297 1.00 0.00 O ATOM 169 CB SER A 11 -16.256 -8.578 -1.932 1.00 0.00 C ATOM 170 OG SER A 11 -17.293 -9.390 -1.378 1.00 0.00 O ATOM 0 H SER A 11 -17.203 -7.200 0.164 1.00 0.00 H new ATOM 0 HA SER A 11 -15.779 -6.514 -2.364 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.103 -8.856 -2.975 1.00 0.00 H new ATOM 0 HB3 SER A 11 -15.323 -8.782 -1.407 1.00 0.00 H new ATOM 0 HG SER A 11 -18.164 -8.984 -1.571 1.00 0.00 H new ATOM 176 N GLU A 12 -17.762 -5.802 -3.588 1.00 0.00 N ATOM 177 CA GLU A 12 -18.931 -5.176 -4.255 1.00 0.00 C ATOM 178 C GLU A 12 -19.248 -5.898 -5.603 1.00 0.00 C ATOM 179 O GLU A 12 -18.390 -5.980 -6.487 1.00 0.00 O ATOM 180 CB GLU A 12 -18.649 -3.658 -4.481 1.00 0.00 C ATOM 181 CG GLU A 12 -18.168 -2.792 -3.280 1.00 0.00 C ATOM 182 CD GLU A 12 -19.007 -2.847 -2.003 1.00 0.00 C ATOM 183 OE1 GLU A 12 -20.231 -2.272 -2.160 1.00 0.00 O ATOM 184 OE2 GLU A 12 -18.616 -3.343 -0.950 1.00 0.00 O ATOM 0 H GLU A 12 -16.865 -5.485 -3.955 1.00 0.00 H new ATOM 0 HA GLU A 12 -19.808 -5.278 -3.615 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -17.898 -3.576 -5.267 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -19.564 -3.207 -4.866 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -17.151 -3.095 -3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -18.120 -1.754 -3.609 1.00 0.00 H new ATOM 191 N ASN A 13 -20.485 -6.410 -5.764 1.00 0.00 N ATOM 192 CA ASN A 13 -20.967 -7.076 -7.025 1.00 0.00 C ATOM 193 C ASN A 13 -20.319 -8.463 -7.425 1.00 0.00 C ATOM 194 O ASN A 13 -20.464 -8.907 -8.568 1.00 0.00 O ATOM 195 CB ASN A 13 -21.024 -6.015 -8.175 1.00 0.00 C ATOM 196 CG ASN A 13 -22.012 -6.301 -9.309 1.00 0.00 C ATOM 197 OD1 ASN A 13 -23.221 -6.312 -9.115 1.00 0.00 O ATOM 198 ND2 ASN A 13 -21.554 -6.512 -10.519 1.00 0.00 N ATOM 0 H ASN A 13 -21.192 -6.381 -5.030 1.00 0.00 H new ATOM 0 HA ASN A 13 -21.975 -7.430 -6.808 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -21.275 -5.049 -7.738 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -20.027 -5.921 -8.605 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -22.203 -6.683 -11.287 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -20.549 -6.505 -10.692 1.00 0.00 H new ATOM 205 N TYR A 14 -19.664 -9.191 -6.496 1.00 0.00 N ATOM 206 CA TYR A 14 -18.899 -10.435 -6.825 1.00 0.00 C ATOM 207 C TYR A 14 -19.746 -11.687 -7.247 1.00 0.00 C ATOM 208 O TYR A 14 -19.393 -12.350 -8.225 1.00 0.00 O ATOM 209 CB TYR A 14 -17.885 -10.706 -5.674 1.00 0.00 C ATOM 210 CG TYR A 14 -16.693 -11.595 -6.075 1.00 0.00 C ATOM 211 CD1 TYR A 14 -15.704 -11.093 -6.931 1.00 0.00 C ATOM 212 CD2 TYR A 14 -16.580 -12.904 -5.595 1.00 0.00 C ATOM 213 CE1 TYR A 14 -14.629 -11.891 -7.309 1.00 0.00 C ATOM 214 CE2 TYR A 14 -15.492 -13.694 -5.961 1.00 0.00 C ATOM 215 CZ TYR A 14 -14.517 -13.187 -6.817 1.00 0.00 C ATOM 216 OH TYR A 14 -13.421 -13.942 -7.135 1.00 0.00 O ATOM 0 H TYR A 14 -19.644 -8.946 -5.506 1.00 0.00 H new ATOM 0 HA TYR A 14 -18.361 -10.246 -7.754 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -17.505 -9.752 -5.309 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -18.412 -11.178 -4.845 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -15.777 -10.080 -7.300 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -17.339 -13.304 -4.938 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -13.881 -11.504 -7.985 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -15.405 -14.701 -5.580 1.00 0.00 H new ATOM 0 HH TYR A 14 -13.496 -14.822 -6.711 1.00 0.00 H new ATOM 226 N ASP A 15 -20.867 -11.993 -6.565 1.00 0.00 N ATOM 227 CA ASP A 15 -21.848 -13.023 -7.031 1.00 0.00 C ATOM 228 C ASP A 15 -22.565 -12.768 -8.411 1.00 0.00 C ATOM 229 O ASP A 15 -22.823 -13.728 -9.143 1.00 0.00 O ATOM 230 CB ASP A 15 -22.830 -13.349 -5.872 1.00 0.00 C ATOM 231 CG ASP A 15 -23.837 -12.261 -5.483 1.00 0.00 C ATOM 232 OD1 ASP A 15 -23.302 -11.332 -4.643 1.00 0.00 O ATOM 233 OD2 ASP A 15 -24.991 -12.226 -5.893 1.00 0.00 O ATOM 0 H ASP A 15 -21.126 -11.546 -5.686 1.00 0.00 H new ATOM 0 HA ASP A 15 -21.255 -13.903 -7.281 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -23.388 -14.245 -6.144 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -22.241 -13.596 -4.989 1.00 0.00 H new ATOM 238 N LYS A 16 -22.862 -11.504 -8.774 1.00 0.00 N ATOM 239 CA LYS A 16 -23.336 -11.124 -10.142 1.00 0.00 C ATOM 240 C LYS A 16 -22.239 -11.221 -11.259 1.00 0.00 C ATOM 241 O LYS A 16 -22.487 -11.849 -12.293 1.00 0.00 O ATOM 242 CB LYS A 16 -23.997 -9.725 -10.075 1.00 0.00 C ATOM 243 CG LYS A 16 -25.413 -9.722 -9.446 1.00 0.00 C ATOM 244 CD LYS A 16 -25.943 -8.317 -9.112 1.00 0.00 C ATOM 245 CE LYS A 16 -26.284 -7.447 -10.335 1.00 0.00 C ATOM 246 NZ LYS A 16 -26.641 -6.087 -9.893 1.00 0.00 N ATOM 0 H LYS A 16 -22.784 -10.711 -8.137 1.00 0.00 H new ATOM 0 HA LYS A 16 -24.076 -11.862 -10.450 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -23.354 -9.059 -9.499 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -24.059 -9.316 -11.083 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -26.106 -10.207 -10.133 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -25.396 -10.320 -8.535 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -26.836 -8.418 -8.496 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -25.198 -7.797 -8.510 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -25.432 -7.407 -11.014 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -27.112 -7.889 -10.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -26.871 -5.502 -10.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -27.466 -6.133 -9.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -25.838 -5.666 -9.384 1.00 0.00 H new ATOM 259 N PHE A 17 -21.017 -10.686 -11.035 1.00 0.00 N ATOM 260 CA PHE A 17 -19.781 -11.091 -11.779 1.00 0.00 C ATOM 261 C PHE A 17 -19.590 -12.634 -12.006 1.00 0.00 C ATOM 262 O PHE A 17 -19.429 -13.066 -13.150 1.00 0.00 O ATOM 263 CB PHE A 17 -18.600 -10.365 -11.058 1.00 0.00 C ATOM 264 CG PHE A 17 -17.173 -10.863 -11.345 1.00 0.00 C ATOM 265 CD1 PHE A 17 -16.469 -10.431 -12.471 1.00 0.00 C ATOM 266 CD2 PHE A 17 -16.599 -11.821 -10.500 1.00 0.00 C ATOM 267 CE1 PHE A 17 -15.221 -10.976 -12.763 1.00 0.00 C ATOM 268 CE2 PHE A 17 -15.360 -12.374 -10.802 1.00 0.00 C ATOM 269 CZ PHE A 17 -14.676 -11.959 -11.938 1.00 0.00 C ATOM 0 H PHE A 17 -20.850 -9.962 -10.336 1.00 0.00 H new ATOM 0 HA PHE A 17 -19.848 -10.775 -12.820 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -18.646 -9.308 -11.321 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -18.770 -10.434 -9.984 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -16.892 -9.674 -13.115 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -17.122 -12.132 -9.608 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -14.674 -10.636 -13.630 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -14.930 -13.124 -10.155 1.00 0.00 H new ATOM 0 HZ PHE A 17 -13.720 -12.399 -12.182 1.00 0.00 H new ATOM 279 N MET A 18 -19.645 -13.456 -10.946 1.00 0.00 N ATOM 280 CA MET A 18 -19.600 -14.938 -11.080 1.00 0.00 C ATOM 281 C MET A 18 -20.829 -15.625 -11.771 1.00 0.00 C ATOM 282 O MET A 18 -20.643 -16.660 -12.417 1.00 0.00 O ATOM 283 CB MET A 18 -19.184 -15.534 -9.713 1.00 0.00 C ATOM 284 CG MET A 18 -17.670 -15.431 -9.429 1.00 0.00 C ATOM 285 SD MET A 18 -17.155 -16.721 -8.292 1.00 0.00 S ATOM 286 CE MET A 18 -15.366 -16.602 -8.490 1.00 0.00 C ATOM 0 H MET A 18 -19.721 -13.129 -9.983 1.00 0.00 H new ATOM 0 HA MET A 18 -18.839 -15.179 -11.823 1.00 0.00 H new ATOM 0 HB2 MET A 18 -19.729 -15.021 -8.921 1.00 0.00 H new ATOM 0 HB3 MET A 18 -19.481 -16.582 -9.677 1.00 0.00 H new ATOM 0 HG2 MET A 18 -17.112 -15.516 -10.362 1.00 0.00 H new ATOM 0 HG3 MET A 18 -17.439 -14.453 -9.007 1.00 0.00 H new ATOM 0 HE1 MET A 18 -14.874 -17.179 -7.707 1.00 0.00 H new ATOM 0 HE2 MET A 18 -15.081 -16.997 -9.465 1.00 0.00 H new ATOM 0 HE3 MET A 18 -15.061 -15.558 -8.418 1.00 0.00 H new ATOM 296 N GLU A 19 -22.048 -15.054 -11.760 1.00 0.00 N ATOM 297 CA GLU A 19 -23.138 -15.485 -12.689 1.00 0.00 C ATOM 298 C GLU A 19 -22.803 -15.314 -14.217 1.00 0.00 C ATOM 299 O GLU A 19 -23.023 -16.253 -14.985 1.00 0.00 O ATOM 300 CB GLU A 19 -24.460 -14.804 -12.247 1.00 0.00 C ATOM 301 CG GLU A 19 -25.734 -15.430 -12.873 1.00 0.00 C ATOM 302 CD GLU A 19 -27.033 -14.958 -12.229 1.00 0.00 C ATOM 303 OE1 GLU A 19 -27.470 -13.773 -12.747 1.00 0.00 O ATOM 304 OE2 GLU A 19 -27.603 -15.585 -11.336 1.00 0.00 O ATOM 0 H GLU A 19 -22.313 -14.298 -11.128 1.00 0.00 H new ATOM 0 HA GLU A 19 -23.254 -16.566 -12.605 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -24.538 -14.857 -11.161 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -24.419 -13.748 -12.513 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -25.759 -15.192 -13.936 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -25.672 -16.515 -12.791 1.00 0.00 H new ATOM 311 N LYS A 20 -22.199 -14.181 -14.636 1.00 0.00 N ATOM 312 CA LYS A 20 -21.509 -14.064 -15.956 1.00 0.00 C ATOM 313 C LYS A 20 -20.316 -15.063 -16.220 1.00 0.00 C ATOM 314 O LYS A 20 -20.160 -15.506 -17.361 1.00 0.00 O ATOM 315 CB LYS A 20 -21.113 -12.566 -16.108 1.00 0.00 C ATOM 316 CG LYS A 20 -20.523 -12.121 -17.468 1.00 0.00 C ATOM 317 CD LYS A 20 -21.512 -12.089 -18.648 1.00 0.00 C ATOM 318 CE LYS A 20 -20.804 -11.666 -19.944 1.00 0.00 C ATOM 319 NZ LYS A 20 -21.728 -11.739 -21.091 1.00 0.00 N ATOM 0 H LYS A 20 -22.171 -13.325 -14.081 1.00 0.00 H new ATOM 0 HA LYS A 20 -22.201 -14.381 -16.736 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -21.998 -11.962 -15.911 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -20.386 -12.329 -15.331 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -20.096 -11.125 -17.349 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -19.703 -12.791 -17.724 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -21.961 -13.074 -18.779 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -22.324 -11.395 -18.429 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -20.424 -10.650 -19.841 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -19.944 -12.312 -20.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -21.245 -11.401 -21.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -22.031 -12.724 -21.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -22.560 -11.144 -20.905 1.00 0.00 H new ATOM 332 N MET A 21 -19.500 -15.454 -15.214 1.00 0.00 N ATOM 333 CA MET A 21 -18.458 -16.519 -15.372 1.00 0.00 C ATOM 334 C MET A 21 -18.965 -17.964 -15.724 1.00 0.00 C ATOM 335 O MET A 21 -18.220 -18.717 -16.362 1.00 0.00 O ATOM 336 CB MET A 21 -17.568 -16.595 -14.099 1.00 0.00 C ATOM 337 CG MET A 21 -16.695 -15.356 -13.796 1.00 0.00 C ATOM 338 SD MET A 21 -15.409 -15.146 -15.047 1.00 0.00 S ATOM 339 CE MET A 21 -14.084 -16.159 -14.364 1.00 0.00 C ATOM 0 H MET A 21 -19.536 -15.052 -14.277 1.00 0.00 H new ATOM 0 HA MET A 21 -17.899 -16.196 -16.250 1.00 0.00 H new ATOM 0 HB2 MET A 21 -18.215 -16.776 -13.240 1.00 0.00 H new ATOM 0 HB3 MET A 21 -16.912 -17.461 -14.192 1.00 0.00 H new ATOM 0 HG2 MET A 21 -17.322 -14.465 -13.761 1.00 0.00 H new ATOM 0 HG3 MET A 21 -16.237 -15.462 -12.813 1.00 0.00 H new ATOM 0 HE1 MET A 21 -13.221 -16.127 -15.029 1.00 0.00 H new ATOM 0 HE2 MET A 21 -13.801 -15.775 -13.384 1.00 0.00 H new ATOM 0 HE3 MET A 21 -14.427 -17.189 -14.265 1.00 0.00 H new ATOM 349 N GLY A 22 -20.175 -18.352 -15.286 1.00 0.00 N ATOM 350 CA GLY A 22 -20.723 -19.723 -15.475 1.00 0.00 C ATOM 351 C GLY A 22 -20.610 -20.650 -14.246 1.00 0.00 C ATOM 352 O GLY A 22 -20.082 -21.756 -14.370 1.00 0.00 O ATOM 0 H GLY A 22 -20.809 -17.728 -14.788 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.774 -19.642 -15.754 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.206 -20.192 -16.313 1.00 0.00 H new ATOM 356 N VAL A 23 -21.115 -20.212 -13.079 1.00 0.00 N ATOM 357 CA VAL A 23 -20.972 -20.971 -11.795 1.00 0.00 C ATOM 358 C VAL A 23 -22.317 -21.023 -10.988 1.00 0.00 C ATOM 359 O VAL A 23 -23.094 -20.060 -10.920 1.00 0.00 O ATOM 360 CB VAL A 23 -19.760 -20.481 -10.919 1.00 0.00 C ATOM 361 CG1 VAL A 23 -18.396 -21.001 -11.426 1.00 0.00 C ATOM 362 CG2 VAL A 23 -19.613 -18.971 -10.717 1.00 0.00 C ATOM 0 H VAL A 23 -21.629 -19.336 -12.985 1.00 0.00 H new ATOM 0 HA VAL A 23 -20.734 -21.997 -12.075 1.00 0.00 H new ATOM 0 HB VAL A 23 -20.027 -20.915 -9.955 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -17.601 -20.628 -10.780 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -18.394 -22.091 -11.412 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -18.229 -20.651 -12.445 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -18.740 -18.770 -10.096 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -19.490 -18.485 -11.685 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -20.505 -18.581 -10.226 1.00 0.00 H new ATOM 372 N ASN A 24 -22.578 -22.177 -10.342 1.00 0.00 N ATOM 373 CA ASN A 24 -23.811 -22.417 -9.534 1.00 0.00 C ATOM 374 C ASN A 24 -23.903 -21.616 -8.185 1.00 0.00 C ATOM 375 O ASN A 24 -22.948 -20.963 -7.755 1.00 0.00 O ATOM 376 CB ASN A 24 -23.975 -23.963 -9.385 1.00 0.00 C ATOM 377 CG ASN A 24 -22.983 -24.707 -8.470 1.00 0.00 C ATOM 378 OD1 ASN A 24 -22.785 -24.369 -7.307 1.00 0.00 O ATOM 379 ND2 ASN A 24 -22.354 -25.754 -8.944 1.00 0.00 N ATOM 0 H ASN A 24 -21.944 -22.976 -10.360 1.00 0.00 H new ATOM 0 HA ASN A 24 -24.667 -22.004 -10.068 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -24.982 -24.159 -9.016 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -23.908 -24.404 -10.380 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -21.711 -26.275 -8.348 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -22.508 -26.048 -9.909 1.00 0.00 H new ATOM 386 N ILE A 25 -25.068 -21.678 -7.509 1.00 0.00 N ATOM 387 CA ILE A 25 -25.274 -21.019 -6.177 1.00 0.00 C ATOM 388 C ILE A 25 -24.340 -21.495 -5.006 1.00 0.00 C ATOM 389 O ILE A 25 -23.856 -20.645 -4.259 1.00 0.00 O ATOM 390 CB ILE A 25 -26.804 -20.964 -5.825 1.00 0.00 C ATOM 391 CG1 ILE A 25 -27.112 -19.913 -4.716 1.00 0.00 C ATOM 392 CG2 ILE A 25 -27.425 -22.343 -5.468 1.00 0.00 C ATOM 393 CD1 ILE A 25 -28.582 -19.466 -4.623 1.00 0.00 C ATOM 0 H ILE A 25 -25.889 -22.175 -7.853 1.00 0.00 H new ATOM 0 HA ILE A 25 -24.923 -19.994 -6.295 1.00 0.00 H new ATOM 0 HB ILE A 25 -27.289 -20.645 -6.748 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -26.814 -20.327 -3.753 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -26.492 -19.033 -4.890 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -28.483 -22.217 -5.238 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -27.316 -23.021 -6.314 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -26.912 -22.759 -4.601 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -28.690 -18.735 -3.822 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -28.886 -19.016 -5.568 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -29.212 -20.330 -4.413 1.00 0.00 H new ATOM 405 N VAL A 26 -24.043 -22.803 -4.858 1.00 0.00 N ATOM 406 CA VAL A 26 -23.043 -23.316 -3.860 1.00 0.00 C ATOM 407 C VAL A 26 -21.591 -22.769 -4.112 1.00 0.00 C ATOM 408 O VAL A 26 -20.997 -22.190 -3.198 1.00 0.00 O ATOM 409 CB VAL A 26 -23.137 -24.882 -3.758 1.00 0.00 C ATOM 410 CG1 VAL A 26 -22.087 -25.515 -2.811 1.00 0.00 C ATOM 411 CG2 VAL A 26 -24.520 -25.389 -3.280 1.00 0.00 C ATOM 0 H VAL A 26 -24.478 -23.539 -5.415 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.300 -22.919 -2.878 1.00 0.00 H new ATOM 0 HB VAL A 26 -22.950 -25.195 -4.785 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -22.217 -26.597 -2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -21.085 -25.275 -3.167 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -22.219 -25.119 -1.804 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -24.512 -26.478 -3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -24.734 -24.985 -2.290 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -25.289 -25.062 -3.979 1.00 0.00 H new ATOM 421 N LYS A 27 -21.050 -22.896 -5.342 1.00 0.00 N ATOM 422 CA LYS A 27 -19.798 -22.195 -5.761 1.00 0.00 C ATOM 423 C LYS A 27 -19.810 -20.638 -5.591 1.00 0.00 C ATOM 424 O LYS A 27 -18.834 -20.102 -5.069 1.00 0.00 O ATOM 425 CB LYS A 27 -19.423 -22.628 -7.210 1.00 0.00 C ATOM 426 CG LYS A 27 -18.553 -23.902 -7.354 1.00 0.00 C ATOM 427 CD LYS A 27 -19.179 -25.200 -6.806 1.00 0.00 C ATOM 428 CE LYS A 27 -18.377 -26.451 -7.192 1.00 0.00 C ATOM 429 NZ LYS A 27 -19.054 -27.656 -6.675 1.00 0.00 N ATOM 0 H LYS A 27 -21.457 -23.479 -6.073 1.00 0.00 H new ATOM 0 HA LYS A 27 -19.021 -22.513 -5.066 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.346 -22.782 -7.768 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -18.896 -21.801 -7.686 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -18.325 -24.047 -8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -17.605 -23.733 -6.843 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -19.246 -25.136 -5.720 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.197 -25.295 -7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -18.281 -26.513 -8.276 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -17.367 -26.387 -6.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -18.508 -28.501 -6.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -19.123 -27.598 -5.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.009 -27.720 -7.083 1.00 0.00 H new ATOM 442 N ARG A 28 -20.888 -19.918 -5.957 1.00 0.00 N ATOM 443 CA ARG A 28 -21.035 -18.462 -5.655 1.00 0.00 C ATOM 444 C ARG A 28 -21.129 -18.056 -4.146 1.00 0.00 C ATOM 445 O ARG A 28 -20.483 -17.080 -3.757 1.00 0.00 O ATOM 446 CB ARG A 28 -22.220 -17.884 -6.468 1.00 0.00 C ATOM 447 CG ARG A 28 -21.915 -17.725 -7.973 1.00 0.00 C ATOM 448 CD ARG A 28 -23.028 -17.013 -8.749 1.00 0.00 C ATOM 449 NE ARG A 28 -24.048 -17.973 -9.250 1.00 0.00 N ATOM 450 CZ ARG A 28 -25.291 -17.655 -9.593 1.00 0.00 C ATOM 451 NH1 ARG A 28 -25.897 -16.562 -9.202 1.00 0.00 N ATOM 452 NH2 ARG A 28 -25.935 -18.474 -10.368 1.00 0.00 N ATOM 0 H ARG A 28 -21.679 -20.314 -6.465 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.089 -18.017 -5.963 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -23.085 -18.536 -6.348 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -22.493 -16.913 -6.056 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -20.986 -17.167 -8.091 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -21.752 -18.711 -8.409 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -23.507 -16.276 -8.105 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -22.596 -16.469 -9.589 1.00 0.00 H new ATOM 0 HE ARG A 28 -23.771 -18.951 -9.337 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -25.412 -15.898 -8.599 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -26.854 -16.375 -9.501 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -25.484 -19.329 -10.693 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -26.892 -18.262 -10.652 1.00 0.00 H new ATOM 466 N LYS A 29 -21.880 -18.783 -3.295 1.00 0.00 N ATOM 467 CA LYS A 29 -21.805 -18.628 -1.808 1.00 0.00 C ATOM 468 C LYS A 29 -20.382 -18.876 -1.198 1.00 0.00 C ATOM 469 O LYS A 29 -19.916 -18.039 -0.420 1.00 0.00 O ATOM 470 CB LYS A 29 -22.885 -19.519 -1.126 1.00 0.00 C ATOM 471 CG LYS A 29 -24.370 -19.154 -1.374 1.00 0.00 C ATOM 472 CD LYS A 29 -24.860 -17.873 -0.661 1.00 0.00 C ATOM 473 CE LYS A 29 -26.285 -17.434 -1.052 1.00 0.00 C ATOM 474 NZ LYS A 29 -27.324 -18.338 -0.516 1.00 0.00 N ATOM 0 H LYS A 29 -22.550 -19.488 -3.602 1.00 0.00 H new ATOM 0 HA LYS A 29 -22.011 -17.578 -1.599 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -22.731 -20.547 -1.455 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -22.708 -19.499 -0.051 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -24.524 -19.035 -2.446 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -24.992 -19.990 -1.053 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -24.825 -18.035 0.416 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -24.168 -17.060 -0.883 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -26.463 -16.423 -0.685 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -26.365 -17.398 -2.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -28.263 -17.999 -0.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -27.173 -19.298 -0.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -27.268 -18.354 0.522 1.00 0.00 H new ATOM 487 N LEU A 30 -19.675 -19.957 -1.588 1.00 0.00 N ATOM 488 CA LEU A 30 -18.215 -20.128 -1.312 1.00 0.00 C ATOM 489 C LEU A 30 -17.266 -19.033 -1.923 1.00 0.00 C ATOM 490 O LEU A 30 -16.337 -18.601 -1.242 1.00 0.00 O ATOM 491 CB LEU A 30 -17.779 -21.551 -1.769 1.00 0.00 C ATOM 492 CG LEU A 30 -18.379 -22.778 -1.030 1.00 0.00 C ATOM 493 CD1 LEU A 30 -18.053 -24.067 -1.806 1.00 0.00 C ATOM 494 CD2 LEU A 30 -17.859 -22.905 0.414 1.00 0.00 C ATOM 0 H LEU A 30 -20.088 -20.737 -2.100 1.00 0.00 H new ATOM 0 HA LEU A 30 -18.100 -20.000 -0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -18.021 -21.649 -2.827 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.694 -21.610 -1.684 1.00 0.00 H new ATOM 0 HG LEU A 30 -19.458 -22.629 -0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -18.477 -24.924 -1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -18.479 -24.007 -2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -16.972 -24.184 -1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -18.308 -23.778 0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -16.775 -23.017 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -18.125 -22.010 0.977 1.00 0.00 H new ATOM 506 N ALA A 31 -17.485 -18.570 -3.168 1.00 0.00 N ATOM 507 CA ALA A 31 -16.744 -17.428 -3.769 1.00 0.00 C ATOM 508 C ALA A 31 -16.931 -16.035 -3.091 1.00 0.00 C ATOM 509 O ALA A 31 -15.948 -15.320 -2.881 1.00 0.00 O ATOM 510 CB ALA A 31 -17.158 -17.354 -5.245 1.00 0.00 C ATOM 0 H ALA A 31 -18.182 -18.974 -3.793 1.00 0.00 H new ATOM 0 HA ALA A 31 -15.684 -17.635 -3.622 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -16.637 -16.527 -5.728 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -16.897 -18.288 -5.743 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -18.234 -17.194 -5.313 1.00 0.00 H new ATOM 516 N ALA A 32 -18.163 -15.639 -2.721 1.00 0.00 N ATOM 517 CA ALA A 32 -18.394 -14.508 -1.789 1.00 0.00 C ATOM 518 C ALA A 32 -17.789 -14.735 -0.362 1.00 0.00 C ATOM 519 O ALA A 32 -16.898 -13.972 0.029 1.00 0.00 O ATOM 520 CB ALA A 32 -19.901 -14.202 -1.812 1.00 0.00 C ATOM 0 H ALA A 32 -19.019 -16.084 -3.052 1.00 0.00 H new ATOM 0 HA ALA A 32 -17.848 -13.625 -2.123 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -20.114 -13.373 -1.137 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -20.202 -13.933 -2.824 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -20.456 -15.083 -1.491 1.00 0.00 H new ATOM 526 N HIS A 33 -18.163 -15.811 0.359 1.00 0.00 N ATOM 527 CA HIS A 33 -17.560 -16.172 1.683 1.00 0.00 C ATOM 528 C HIS A 33 -16.225 -17.004 1.569 1.00 0.00 C ATOM 529 O HIS A 33 -16.051 -18.055 2.192 1.00 0.00 O ATOM 530 CB HIS A 33 -18.647 -16.907 2.526 1.00 0.00 C ATOM 531 CG HIS A 33 -19.954 -16.158 2.804 1.00 0.00 C ATOM 532 ND1 HIS A 33 -21.138 -16.441 2.157 1.00 0.00 N ATOM 533 CD2 HIS A 33 -20.138 -15.084 3.690 1.00 0.00 C ATOM 534 CE1 HIS A 33 -21.951 -15.491 2.715 1.00 0.00 C ATOM 535 NE2 HIS A 33 -21.447 -14.622 3.651 1.00 0.00 N ATOM 0 H HIS A 33 -18.888 -16.460 0.052 1.00 0.00 H new ATOM 0 HA HIS A 33 -17.254 -15.254 2.185 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -18.895 -17.838 2.016 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -18.204 -17.177 3.485 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -19.363 -14.671 4.319 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -22.988 -15.425 2.419 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -21.898 -13.865 4.164 1.00 0.00 H new ATOM 543 N ASP A 34 -15.251 -16.491 0.797 1.00 0.00 N ATOM 544 CA ASP A 34 -13.973 -17.207 0.484 1.00 0.00 C ATOM 545 C ASP A 34 -12.842 -17.019 1.553 1.00 0.00 C ATOM 546 O ASP A 34 -12.008 -17.913 1.704 1.00 0.00 O ATOM 547 CB ASP A 34 -13.572 -16.746 -0.950 1.00 0.00 C ATOM 548 CG ASP A 34 -12.623 -17.627 -1.768 1.00 0.00 C ATOM 549 OD1 ASP A 34 -11.536 -18.037 -1.371 1.00 0.00 O ATOM 550 OD2 ASP A 34 -13.115 -17.891 -3.015 1.00 0.00 O ATOM 0 H ASP A 34 -15.315 -15.569 0.366 1.00 0.00 H new ATOM 0 HA ASP A 34 -14.125 -18.286 0.519 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -14.489 -16.624 -1.526 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -13.116 -15.760 -0.865 1.00 0.00 H new ATOM 555 N ASN A 35 -12.796 -15.876 2.275 1.00 0.00 N ATOM 556 CA ASN A 35 -11.721 -15.533 3.262 1.00 0.00 C ATOM 557 C ASN A 35 -10.285 -15.413 2.645 1.00 0.00 C ATOM 558 O ASN A 35 -9.322 -15.986 3.157 1.00 0.00 O ATOM 559 CB ASN A 35 -11.805 -16.426 4.540 1.00 0.00 C ATOM 560 CG ASN A 35 -12.984 -16.131 5.470 1.00 0.00 C ATOM 561 OD1 ASN A 35 -12.925 -15.243 6.312 1.00 0.00 O ATOM 562 ND2 ASN A 35 -14.078 -16.848 5.358 1.00 0.00 N ATOM 0 H ASN A 35 -13.508 -15.151 2.195 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.925 -14.514 3.591 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.861 -17.470 4.230 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.880 -16.310 5.105 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -14.873 -16.664 5.970 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -14.133 -17.589 4.659 1.00 0.00 H new ATOM 569 N LEU A 36 -10.136 -14.638 1.553 1.00 0.00 N ATOM 570 CA LEU A 36 -8.851 -14.525 0.819 1.00 0.00 C ATOM 571 C LEU A 36 -7.900 -13.470 1.464 1.00 0.00 C ATOM 572 O LEU A 36 -8.217 -12.282 1.591 1.00 0.00 O ATOM 573 CB LEU A 36 -9.164 -14.297 -0.686 1.00 0.00 C ATOM 574 CG LEU A 36 -7.954 -14.202 -1.659 1.00 0.00 C ATOM 575 CD1 LEU A 36 -7.073 -15.463 -1.710 1.00 0.00 C ATOM 576 CD2 LEU A 36 -8.459 -13.897 -3.081 1.00 0.00 C ATOM 0 H LEU A 36 -10.890 -14.078 1.155 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.283 -15.452 0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.806 -15.110 -1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.742 -13.377 -0.775 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.327 -13.400 -1.270 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.255 -15.307 -2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.666 -15.663 -0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.673 -16.313 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.611 -13.831 -3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.126 -14.694 -3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.999 -12.950 -3.080 1.00 0.00 H new ATOM 588 N LYS A 37 -6.713 -13.956 1.846 1.00 0.00 N ATOM 589 CA LYS A 37 -5.610 -13.128 2.379 1.00 0.00 C ATOM 590 C LYS A 37 -4.452 -13.114 1.333 1.00 0.00 C ATOM 591 O LYS A 37 -3.873 -14.157 1.006 1.00 0.00 O ATOM 592 CB LYS A 37 -5.212 -13.724 3.753 1.00 0.00 C ATOM 593 CG LYS A 37 -4.297 -12.809 4.596 1.00 0.00 C ATOM 594 CD LYS A 37 -3.890 -13.421 5.952 1.00 0.00 C ATOM 595 CE LYS A 37 -2.788 -14.489 5.840 1.00 0.00 C ATOM 596 NZ LYS A 37 -2.463 -15.025 7.174 1.00 0.00 N ATOM 0 H LYS A 37 -6.482 -14.948 1.795 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.891 -12.087 2.539 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.118 -13.937 4.321 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.706 -14.676 3.591 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -3.397 -12.583 4.024 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.808 -11.862 4.773 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.547 -12.625 6.612 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.769 -13.865 6.419 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.118 -15.296 5.186 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -1.896 -14.056 5.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.718 -15.745 7.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -2.129 -14.254 7.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -3.313 -15.455 7.592 1.00 0.00 H new ATOM 609 N LEU A 38 -4.138 -11.922 0.805 1.00 0.00 N ATOM 610 CA LEU A 38 -3.081 -11.737 -0.224 1.00 0.00 C ATOM 611 C LEU A 38 -1.794 -11.183 0.459 1.00 0.00 C ATOM 612 O LEU A 38 -1.721 -9.988 0.771 1.00 0.00 O ATOM 613 CB LEU A 38 -3.599 -10.769 -1.334 1.00 0.00 C ATOM 614 CG LEU A 38 -4.853 -11.175 -2.155 1.00 0.00 C ATOM 615 CD1 LEU A 38 -5.254 -10.037 -3.109 1.00 0.00 C ATOM 616 CD2 LEU A 38 -4.651 -12.464 -2.963 1.00 0.00 C ATOM 0 H LEU A 38 -4.603 -11.055 1.073 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.838 -12.690 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.810 -9.809 -0.863 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.782 -10.606 -2.037 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.647 -11.364 -1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.134 -10.333 -3.679 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.481 -9.141 -2.531 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.432 -9.829 -3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.562 -12.694 -3.515 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.827 -12.329 -3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.420 -13.286 -2.285 1.00 0.00 H new ATOM 628 N THR A 39 -0.775 -12.032 0.696 1.00 0.00 N ATOM 629 CA THR A 39 0.555 -11.553 1.190 1.00 0.00 C ATOM 630 C THR A 39 1.514 -11.332 -0.018 1.00 0.00 C ATOM 631 O THR A 39 2.014 -12.283 -0.624 1.00 0.00 O ATOM 632 CB THR A 39 1.093 -12.450 2.341 1.00 0.00 C ATOM 633 OG1 THR A 39 0.184 -12.403 3.438 1.00 0.00 O ATOM 634 CG2 THR A 39 2.460 -12.024 2.902 1.00 0.00 C ATOM 0 H THR A 39 -0.833 -13.041 0.559 1.00 0.00 H new ATOM 0 HA THR A 39 0.460 -10.575 1.663 1.00 0.00 H new ATOM 0 HB THR A 39 1.199 -13.441 1.900 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.396 -11.633 4.006 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.755 -12.706 3.699 1.00 0.00 H new ATOM 0 HG22 THR A 39 3.205 -12.052 2.106 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.391 -11.011 3.298 1.00 0.00 H new ATOM 642 N ILE A 40 1.734 -10.052 -0.361 1.00 0.00 N ATOM 643 CA ILE A 40 2.585 -9.633 -1.513 1.00 0.00 C ATOM 644 C ILE A 40 4.028 -9.341 -0.975 1.00 0.00 C ATOM 645 O ILE A 40 4.220 -8.608 0.003 1.00 0.00 O ATOM 646 CB ILE A 40 1.924 -8.402 -2.242 1.00 0.00 C ATOM 647 CG1 ILE A 40 0.497 -8.673 -2.819 1.00 0.00 C ATOM 648 CG2 ILE A 40 2.816 -7.812 -3.369 1.00 0.00 C ATOM 649 CD1 ILE A 40 -0.343 -7.421 -3.141 1.00 0.00 C ATOM 0 H ILE A 40 1.329 -9.267 0.149 1.00 0.00 H new ATOM 0 HA ILE A 40 2.664 -10.421 -2.262 1.00 0.00 H new ATOM 0 HB ILE A 40 1.822 -7.672 -1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.599 -9.263 -3.730 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.054 -9.284 -2.104 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.306 -6.968 -3.832 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.763 -7.476 -2.946 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.006 -8.578 -4.121 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.313 -7.725 -3.535 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.487 -6.836 -2.233 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.176 -6.815 -3.884 1.00 0.00 H new ATOM 661 N THR A 41 5.069 -9.890 -1.625 1.00 0.00 N ATOM 662 CA THR A 41 6.487 -9.494 -1.356 1.00 0.00 C ATOM 663 C THR A 41 7.322 -9.551 -2.677 1.00 0.00 C ATOM 664 O THR A 41 7.307 -10.550 -3.403 1.00 0.00 O ATOM 665 CB THR A 41 7.082 -10.283 -0.150 1.00 0.00 C ATOM 666 OG1 THR A 41 6.338 -9.966 1.026 1.00 0.00 O ATOM 667 CG2 THR A 41 8.547 -9.947 0.183 1.00 0.00 C ATOM 0 H THR A 41 4.969 -10.609 -2.341 1.00 0.00 H new ATOM 0 HA THR A 41 6.528 -8.454 -1.033 1.00 0.00 H new ATOM 0 HB THR A 41 7.028 -11.331 -0.445 1.00 0.00 H new ATOM 0 HG1 THR A 41 5.615 -9.345 0.798 1.00 0.00 H new ATOM 0 HG21 THR A 41 8.873 -10.544 1.035 1.00 0.00 H new ATOM 0 HG22 THR A 41 9.176 -10.170 -0.679 1.00 0.00 H new ATOM 0 HG23 THR A 41 8.631 -8.888 0.429 1.00 0.00 H new ATOM 675 N GLN A 42 8.036 -8.452 -2.989 1.00 0.00 N ATOM 676 CA GLN A 42 8.711 -8.253 -4.305 1.00 0.00 C ATOM 677 C GLN A 42 10.272 -8.290 -4.236 1.00 0.00 C ATOM 678 O GLN A 42 10.897 -7.721 -3.337 1.00 0.00 O ATOM 679 CB GLN A 42 8.157 -6.949 -4.945 1.00 0.00 C ATOM 680 CG GLN A 42 8.650 -5.615 -4.324 1.00 0.00 C ATOM 681 CD GLN A 42 7.652 -4.452 -4.397 1.00 0.00 C ATOM 682 OE1 GLN A 42 6.522 -4.526 -3.926 1.00 0.00 O ATOM 683 NE2 GLN A 42 8.029 -3.334 -4.969 1.00 0.00 N ATOM 0 H GLN A 42 8.166 -7.673 -2.343 1.00 0.00 H new ATOM 0 HA GLN A 42 8.474 -9.102 -4.946 1.00 0.00 H new ATOM 0 HB2 GLN A 42 8.417 -6.950 -6.004 1.00 0.00 H new ATOM 0 HB3 GLN A 42 7.069 -6.973 -4.884 1.00 0.00 H new ATOM 0 HG2 GLN A 42 8.902 -5.791 -3.278 1.00 0.00 H new ATOM 0 HG3 GLN A 42 9.569 -5.316 -4.828 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.965 -3.255 -5.366 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.386 -2.544 -5.017 1.00 0.00 H new ATOM 692 N GLU A 43 10.889 -8.926 -5.242 1.00 0.00 N ATOM 693 CA GLU A 43 12.370 -9.056 -5.353 1.00 0.00 C ATOM 694 C GLU A 43 12.813 -8.826 -6.835 1.00 0.00 C ATOM 695 O GLU A 43 12.882 -9.771 -7.627 1.00 0.00 O ATOM 696 CB GLU A 43 12.766 -10.440 -4.751 1.00 0.00 C ATOM 697 CG GLU A 43 14.266 -10.838 -4.808 1.00 0.00 C ATOM 698 CD GLU A 43 15.258 -9.980 -4.016 1.00 0.00 C ATOM 699 OE1 GLU A 43 14.943 -9.042 -3.287 1.00 0.00 O ATOM 700 OE2 GLU A 43 16.544 -10.389 -4.222 1.00 0.00 O ATOM 0 H GLU A 43 10.384 -9.370 -6.009 1.00 0.00 H new ATOM 0 HA GLU A 43 12.903 -8.294 -4.784 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.452 -10.456 -3.707 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.193 -11.209 -5.268 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.355 -11.866 -4.456 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.576 -10.832 -5.853 1.00 0.00 H new ATOM 707 N GLY A 44 13.109 -7.563 -7.212 1.00 0.00 N ATOM 708 CA GLY A 44 13.578 -7.211 -8.589 1.00 0.00 C ATOM 709 C GLY A 44 12.631 -7.566 -9.758 1.00 0.00 C ATOM 710 O GLY A 44 12.918 -8.493 -10.516 1.00 0.00 O ATOM 0 H GLY A 44 13.034 -6.761 -6.586 1.00 0.00 H new ATOM 0 HA2 GLY A 44 13.768 -6.138 -8.619 1.00 0.00 H new ATOM 0 HA3 GLY A 44 14.532 -7.709 -8.761 1.00 0.00 H new ATOM 714 N ASN A 45 11.475 -6.885 -9.852 1.00 0.00 N ATOM 715 CA ASN A 45 10.333 -7.294 -10.739 1.00 0.00 C ATOM 716 C ASN A 45 9.559 -8.614 -10.384 1.00 0.00 C ATOM 717 O ASN A 45 8.401 -8.728 -10.794 1.00 0.00 O ATOM 718 CB ASN A 45 10.650 -7.219 -12.263 1.00 0.00 C ATOM 719 CG ASN A 45 10.862 -5.829 -12.873 1.00 0.00 C ATOM 720 OD1 ASN A 45 10.843 -4.789 -12.224 1.00 0.00 O ATOM 721 ND2 ASN A 45 11.032 -5.771 -14.171 1.00 0.00 N ATOM 0 H ASN A 45 11.290 -6.033 -9.322 1.00 0.00 H new ATOM 0 HA ASN A 45 9.620 -6.506 -10.494 1.00 0.00 H new ATOM 0 HB2 ASN A 45 11.547 -7.809 -12.450 1.00 0.00 H new ATOM 0 HB3 ASN A 45 9.834 -7.702 -12.801 1.00 0.00 H new ATOM 0 HD21 ASN A 45 11.147 -4.868 -14.630 1.00 0.00 H new ATOM 0 HD22 ASN A 45 11.050 -6.629 -14.722 1.00 0.00 H new ATOM 728 N LYS A 46 10.141 -9.590 -9.660 1.00 0.00 N ATOM 729 CA LYS A 46 9.451 -10.850 -9.267 1.00 0.00 C ATOM 730 C LYS A 46 8.589 -10.636 -7.978 1.00 0.00 C ATOM 731 O LYS A 46 9.098 -10.612 -6.852 1.00 0.00 O ATOM 732 CB LYS A 46 10.499 -11.983 -9.093 1.00 0.00 C ATOM 733 CG LYS A 46 11.192 -12.466 -10.394 1.00 0.00 C ATOM 734 CD LYS A 46 12.272 -13.546 -10.174 1.00 0.00 C ATOM 735 CE LYS A 46 11.719 -14.927 -9.779 1.00 0.00 C ATOM 736 NZ LYS A 46 12.822 -15.904 -9.686 1.00 0.00 N ATOM 0 H LYS A 46 11.104 -9.534 -9.327 1.00 0.00 H new ATOM 0 HA LYS A 46 8.761 -11.148 -10.056 1.00 0.00 H new ATOM 0 HB2 LYS A 46 11.267 -11.639 -8.401 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.009 -12.837 -8.626 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.434 -12.859 -11.071 1.00 0.00 H new ATOM 0 HG3 LYS A 46 11.648 -11.608 -10.889 1.00 0.00 H new ATOM 0 HD2 LYS A 46 12.856 -13.650 -11.088 1.00 0.00 H new ATOM 0 HD3 LYS A 46 12.956 -13.206 -9.396 1.00 0.00 H new ATOM 0 HE2 LYS A 46 11.200 -14.860 -8.823 1.00 0.00 H new ATOM 0 HE3 LYS A 46 10.988 -15.260 -10.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 12.440 -16.834 -9.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 13.299 -15.977 -10.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 13.504 -15.590 -8.966 1.00 0.00 H new ATOM 749 N PHE A 47 7.272 -10.472 -8.164 1.00 0.00 N ATOM 750 CA PHE A 47 6.294 -10.272 -7.061 1.00 0.00 C ATOM 751 C PHE A 47 5.694 -11.649 -6.641 1.00 0.00 C ATOM 752 O PHE A 47 5.017 -12.314 -7.431 1.00 0.00 O ATOM 753 CB PHE A 47 5.182 -9.300 -7.549 1.00 0.00 C ATOM 754 CG PHE A 47 5.446 -7.781 -7.502 1.00 0.00 C ATOM 755 CD1 PHE A 47 6.439 -7.199 -8.297 1.00 0.00 C ATOM 756 CD2 PHE A 47 4.636 -6.954 -6.714 1.00 0.00 C ATOM 757 CE1 PHE A 47 6.640 -5.822 -8.282 1.00 0.00 C ATOM 758 CE2 PHE A 47 4.828 -5.574 -6.710 1.00 0.00 C ATOM 759 CZ PHE A 47 5.826 -5.009 -7.499 1.00 0.00 C ATOM 0 H PHE A 47 6.842 -10.473 -9.089 1.00 0.00 H new ATOM 0 HA PHE A 47 6.784 -9.837 -6.190 1.00 0.00 H new ATOM 0 HB2 PHE A 47 4.945 -9.561 -8.580 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.288 -9.498 -6.957 1.00 0.00 H new ATOM 0 HD1 PHE A 47 7.055 -7.823 -8.928 1.00 0.00 H new ATOM 0 HD2 PHE A 47 3.857 -7.389 -6.105 1.00 0.00 H new ATOM 0 HE1 PHE A 47 7.427 -5.384 -8.878 1.00 0.00 H new ATOM 0 HE2 PHE A 47 4.203 -4.943 -6.095 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.969 -3.938 -7.503 1.00 0.00 H new ATOM 769 N THR A 48 5.920 -12.064 -5.385 1.00 0.00 N ATOM 770 CA THR A 48 5.301 -13.297 -4.818 1.00 0.00 C ATOM 771 C THR A 48 3.975 -12.915 -4.095 1.00 0.00 C ATOM 772 O THR A 48 4.012 -12.372 -2.986 1.00 0.00 O ATOM 773 CB THR A 48 6.334 -14.012 -3.894 1.00 0.00 C ATOM 774 OG1 THR A 48 7.530 -14.286 -4.618 1.00 0.00 O ATOM 775 CG2 THR A 48 5.863 -15.363 -3.332 1.00 0.00 C ATOM 0 H THR A 48 6.527 -11.569 -4.732 1.00 0.00 H new ATOM 0 HA THR A 48 5.039 -14.008 -5.602 1.00 0.00 H new ATOM 0 HB THR A 48 6.480 -13.320 -3.064 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.173 -14.733 -4.030 1.00 0.00 H new ATOM 0 HG21 THR A 48 6.644 -15.787 -2.701 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.959 -15.216 -2.740 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.651 -16.045 -4.155 1.00 0.00 H new ATOM 783 N VAL A 49 2.812 -13.199 -4.715 1.00 0.00 N ATOM 784 CA VAL A 49 1.486 -13.071 -4.037 1.00 0.00 C ATOM 785 C VAL A 49 1.055 -14.451 -3.442 1.00 0.00 C ATOM 786 O VAL A 49 0.716 -15.394 -4.167 1.00 0.00 O ATOM 787 CB VAL A 49 0.418 -12.354 -4.933 1.00 0.00 C ATOM 788 CG1 VAL A 49 -0.055 -13.105 -6.191 1.00 0.00 C ATOM 789 CG2 VAL A 49 -0.825 -11.942 -4.108 1.00 0.00 C ATOM 0 H VAL A 49 2.754 -13.519 -5.682 1.00 0.00 H new ATOM 0 HA VAL A 49 1.578 -12.396 -3.186 1.00 0.00 H new ATOM 0 HB VAL A 49 0.966 -11.486 -5.300 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.792 -12.500 -6.720 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.797 -13.293 -6.844 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.506 -14.054 -5.900 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.546 -11.447 -4.759 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.281 -12.830 -3.669 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.524 -11.258 -3.314 1.00 0.00 H new ATOM 799 N LYS A 50 1.067 -14.555 -2.105 1.00 0.00 N ATOM 800 CA LYS A 50 0.663 -15.790 -1.380 1.00 0.00 C ATOM 801 C LYS A 50 -0.871 -15.750 -1.112 1.00 0.00 C ATOM 802 O LYS A 50 -1.365 -14.900 -0.362 1.00 0.00 O ATOM 803 CB LYS A 50 1.505 -15.945 -0.088 1.00 0.00 C ATOM 804 CG LYS A 50 3.031 -16.083 -0.310 1.00 0.00 C ATOM 805 CD LYS A 50 3.829 -16.277 0.994 1.00 0.00 C ATOM 806 CE LYS A 50 5.353 -16.357 0.783 1.00 0.00 C ATOM 807 NZ LYS A 50 5.762 -17.622 0.134 1.00 0.00 N ATOM 0 H LYS A 50 1.354 -13.794 -1.489 1.00 0.00 H new ATOM 0 HA LYS A 50 0.862 -16.674 -1.986 1.00 0.00 H new ATOM 0 HB2 LYS A 50 1.323 -15.081 0.551 1.00 0.00 H new ATOM 0 HB3 LYS A 50 1.152 -16.822 0.454 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.219 -16.930 -0.970 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.397 -15.193 -0.821 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.608 -15.452 1.671 1.00 0.00 H new ATOM 0 HD3 LYS A 50 3.491 -17.190 1.484 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.678 -15.515 0.171 1.00 0.00 H new ATOM 0 HE3 LYS A 50 5.857 -16.265 1.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 6.795 -17.632 0.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 5.476 -18.426 0.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.303 -17.699 -0.796 1.00 0.00 H new ATOM 820 N GLU A 51 -1.616 -16.643 -1.784 1.00 0.00 N ATOM 821 CA GLU A 51 -3.101 -16.605 -1.825 1.00 0.00 C ATOM 822 C GLU A 51 -3.705 -17.662 -0.858 1.00 0.00 C ATOM 823 O GLU A 51 -3.922 -18.818 -1.240 1.00 0.00 O ATOM 824 CB GLU A 51 -3.568 -16.820 -3.294 1.00 0.00 C ATOM 825 CG GLU A 51 -3.169 -15.704 -4.296 1.00 0.00 C ATOM 826 CD GLU A 51 -4.033 -15.581 -5.552 1.00 0.00 C ATOM 827 OE1 GLU A 51 -4.823 -16.439 -5.947 1.00 0.00 O ATOM 828 OE2 GLU A 51 -3.831 -14.385 -6.175 1.00 0.00 O ATOM 0 H GLU A 51 -1.213 -17.414 -2.316 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.459 -15.633 -1.486 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.161 -17.766 -3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -4.654 -16.918 -3.300 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.191 -14.749 -3.771 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.138 -15.875 -4.605 1.00 0.00 H new ATOM 835 N SER A 52 -3.981 -17.244 0.388 1.00 0.00 N ATOM 836 CA SER A 52 -4.507 -18.144 1.449 1.00 0.00 C ATOM 837 C SER A 52 -6.030 -17.918 1.667 1.00 0.00 C ATOM 838 O SER A 52 -6.449 -16.822 2.057 1.00 0.00 O ATOM 839 CB SER A 52 -3.702 -17.911 2.750 1.00 0.00 C ATOM 840 OG SER A 52 -2.353 -18.363 2.609 1.00 0.00 O ATOM 0 H SER A 52 -3.850 -16.280 0.696 1.00 0.00 H new ATOM 0 HA SER A 52 -4.385 -19.182 1.141 1.00 0.00 H new ATOM 0 HB2 SER A 52 -3.709 -16.850 3.000 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.180 -18.437 3.576 1.00 0.00 H new ATOM 0 HG SER A 52 -1.865 -18.203 3.444 1.00 0.00 H new ATOM 846 N SER A 53 -6.862 -18.946 1.408 1.00 0.00 N ATOM 847 CA SER A 53 -8.343 -18.854 1.590 1.00 0.00 C ATOM 848 C SER A 53 -9.011 -20.204 2.016 1.00 0.00 C ATOM 849 O SER A 53 -8.340 -21.234 2.143 1.00 0.00 O ATOM 850 CB SER A 53 -8.946 -18.209 0.307 1.00 0.00 C ATOM 851 OG SER A 53 -9.312 -19.147 -0.705 1.00 0.00 O ATOM 0 H SER A 53 -6.543 -19.855 1.071 1.00 0.00 H new ATOM 0 HA SER A 53 -8.566 -18.210 2.441 1.00 0.00 H new ATOM 0 HB2 SER A 53 -9.827 -17.630 0.585 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.222 -17.508 -0.108 1.00 0.00 H new ATOM 0 HG SER A 53 -10.053 -18.785 -1.234 1.00 0.00 H new ATOM 857 N ALA A 54 -10.357 -20.245 2.154 1.00 0.00 N ATOM 858 CA ALA A 54 -11.127 -21.529 2.257 1.00 0.00 C ATOM 859 C ALA A 54 -11.234 -22.406 0.943 1.00 0.00 C ATOM 860 O ALA A 54 -12.266 -23.006 0.628 1.00 0.00 O ATOM 861 CB ALA A 54 -12.502 -21.116 2.823 1.00 0.00 C ATOM 0 H ALA A 54 -10.941 -19.410 2.198 1.00 0.00 H new ATOM 0 HA ALA A 54 -10.586 -22.221 2.903 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -13.131 -21.999 2.931 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -12.368 -20.645 3.797 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.979 -20.411 2.142 1.00 0.00 H new ATOM 867 N PHE A 55 -10.119 -22.488 0.205 1.00 0.00 N ATOM 868 CA PHE A 55 -9.961 -23.217 -1.084 1.00 0.00 C ATOM 869 C PHE A 55 -8.523 -23.831 -1.136 1.00 0.00 C ATOM 870 O PHE A 55 -8.375 -25.052 -1.225 1.00 0.00 O ATOM 871 CB PHE A 55 -10.216 -22.268 -2.302 1.00 0.00 C ATOM 872 CG PHE A 55 -11.689 -22.078 -2.697 1.00 0.00 C ATOM 873 CD1 PHE A 55 -12.474 -21.123 -2.045 1.00 0.00 C ATOM 874 CD2 PHE A 55 -12.259 -22.853 -3.712 1.00 0.00 C ATOM 875 CE1 PHE A 55 -13.807 -20.943 -2.399 1.00 0.00 C ATOM 876 CE2 PHE A 55 -13.595 -22.675 -4.064 1.00 0.00 C ATOM 877 CZ PHE A 55 -14.366 -21.716 -3.413 1.00 0.00 C ATOM 0 H PHE A 55 -9.255 -22.030 0.495 1.00 0.00 H new ATOM 0 HA PHE A 55 -10.700 -24.016 -1.145 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -9.790 -21.291 -2.074 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -9.675 -22.658 -3.164 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -12.042 -20.520 -1.260 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -11.661 -23.592 -4.225 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -14.407 -20.205 -1.888 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -14.033 -23.282 -4.843 1.00 0.00 H new ATOM 0 HZ PHE A 55 -15.399 -21.572 -3.695 1.00 0.00 H new ATOM 887 N ARG A 56 -7.470 -22.986 -1.118 1.00 0.00 N ATOM 888 CA ARG A 56 -6.049 -23.424 -1.114 1.00 0.00 C ATOM 889 C ARG A 56 -5.128 -22.355 -0.420 1.00 0.00 C ATOM 890 O ARG A 56 -5.517 -21.198 -0.215 1.00 0.00 O ATOM 891 CB ARG A 56 -5.604 -23.796 -2.567 1.00 0.00 C ATOM 892 CG ARG A 56 -5.407 -22.643 -3.587 1.00 0.00 C ATOM 893 CD ARG A 56 -6.626 -22.268 -4.449 1.00 0.00 C ATOM 894 NE ARG A 56 -6.255 -21.240 -5.468 1.00 0.00 N ATOM 895 CZ ARG A 56 -6.105 -19.930 -5.239 1.00 0.00 C ATOM 896 NH1 ARG A 56 -6.277 -19.371 -4.068 1.00 0.00 N ATOM 897 NH2 ARG A 56 -5.753 -19.168 -6.231 1.00 0.00 N ATOM 0 H ARG A 56 -7.578 -21.972 -1.106 1.00 0.00 H new ATOM 0 HA ARG A 56 -5.944 -24.327 -0.513 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -4.665 -24.345 -2.498 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.345 -24.482 -2.978 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.091 -21.755 -3.040 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -4.589 -22.915 -4.254 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.014 -23.157 -4.946 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.424 -21.885 -3.813 1.00 0.00 H new ATOM 0 HE ARG A 56 -6.103 -21.566 -6.423 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -6.541 -19.941 -3.264 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -6.147 -18.365 -3.959 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -5.599 -19.572 -7.155 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -5.631 -18.166 -6.086 1.00 0.00 H new ATOM 911 N ASN A 57 -3.873 -22.735 -0.118 1.00 0.00 N ATOM 912 CA ASN A 57 -2.784 -21.769 0.215 1.00 0.00 C ATOM 913 C ASN A 57 -1.605 -21.944 -0.797 1.00 0.00 C ATOM 914 O ASN A 57 -0.858 -22.923 -0.718 1.00 0.00 O ATOM 915 CB ASN A 57 -2.408 -21.832 1.724 1.00 0.00 C ATOM 916 CG ASN A 57 -1.786 -23.117 2.289 1.00 0.00 C ATOM 917 OD1 ASN A 57 -0.575 -23.255 2.410 1.00 0.00 O ATOM 918 ND2 ASN A 57 -2.583 -24.079 2.691 1.00 0.00 N ATOM 0 H ASN A 57 -3.576 -23.711 -0.095 1.00 0.00 H new ATOM 0 HA ASN A 57 -3.126 -20.742 0.087 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -1.713 -21.016 1.923 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.313 -21.627 2.296 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -2.192 -24.928 3.098 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -3.593 -23.977 2.596 1.00 0.00 H new ATOM 925 N ILE A 58 -1.476 -21.036 -1.787 1.00 0.00 N ATOM 926 CA ILE A 58 -0.483 -21.183 -2.906 1.00 0.00 C ATOM 927 C ILE A 58 0.277 -19.845 -3.196 1.00 0.00 C ATOM 928 O ILE A 58 -0.296 -18.753 -3.126 1.00 0.00 O ATOM 929 CB ILE A 58 -1.093 -21.841 -4.206 1.00 0.00 C ATOM 930 CG1 ILE A 58 -2.323 -21.140 -4.863 1.00 0.00 C ATOM 931 CG2 ILE A 58 -1.418 -23.340 -3.985 1.00 0.00 C ATOM 932 CD1 ILE A 58 -1.992 -19.947 -5.770 1.00 0.00 C ATOM 0 H ILE A 58 -2.041 -20.189 -1.846 1.00 0.00 H new ATOM 0 HA ILE A 58 0.264 -21.895 -2.555 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.285 -21.707 -4.925 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.871 -21.878 -5.448 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -2.991 -20.799 -4.072 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -1.836 -23.760 -4.900 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.505 -23.875 -3.723 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -2.142 -23.440 -3.176 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -2.914 -19.532 -6.176 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -1.474 -19.183 -5.191 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -1.352 -20.278 -6.588 1.00 0.00 H new ATOM 944 N GLU A 59 1.574 -19.935 -3.556 1.00 0.00 N ATOM 945 CA GLU A 59 2.397 -18.752 -3.936 1.00 0.00 C ATOM 946 C GLU A 59 2.433 -18.517 -5.482 1.00 0.00 C ATOM 947 O GLU A 59 2.898 -19.366 -6.249 1.00 0.00 O ATOM 948 CB GLU A 59 3.797 -18.837 -3.264 1.00 0.00 C ATOM 949 CG GLU A 59 4.802 -19.903 -3.774 1.00 0.00 C ATOM 950 CD GLU A 59 6.157 -19.832 -3.075 1.00 0.00 C ATOM 951 OE1 GLU A 59 7.069 -19.090 -3.427 1.00 0.00 O ATOM 952 OE2 GLU A 59 6.243 -20.688 -2.019 1.00 0.00 O ATOM 0 H GLU A 59 2.083 -20.818 -3.594 1.00 0.00 H new ATOM 0 HA GLU A 59 1.919 -17.853 -3.548 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.271 -17.861 -3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 59 3.643 -19.010 -2.199 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.376 -20.895 -3.627 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.946 -19.774 -4.847 1.00 0.00 H new ATOM 959 N VAL A 60 1.956 -17.347 -5.935 1.00 0.00 N ATOM 960 CA VAL A 60 2.031 -16.929 -7.368 1.00 0.00 C ATOM 961 C VAL A 60 3.256 -15.967 -7.516 1.00 0.00 C ATOM 962 O VAL A 60 3.194 -14.791 -7.140 1.00 0.00 O ATOM 963 CB VAL A 60 0.648 -16.333 -7.804 1.00 0.00 C ATOM 964 CG1 VAL A 60 0.668 -15.479 -9.090 1.00 0.00 C ATOM 965 CG2 VAL A 60 -0.443 -17.408 -7.986 1.00 0.00 C ATOM 0 H VAL A 60 1.507 -16.658 -5.332 1.00 0.00 H new ATOM 0 HA VAL A 60 2.205 -17.761 -8.050 1.00 0.00 H new ATOM 0 HB VAL A 60 0.414 -15.679 -6.964 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -0.338 -15.116 -9.301 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.339 -14.631 -8.953 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.017 -16.087 -9.925 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.376 -16.932 -8.288 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -0.132 -18.116 -8.754 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.593 -17.937 -7.045 1.00 0.00 H new ATOM 975 N VAL A 61 4.356 -16.483 -8.087 1.00 0.00 N ATOM 976 CA VAL A 61 5.598 -15.693 -8.348 1.00 0.00 C ATOM 977 C VAL A 61 5.501 -15.101 -9.794 1.00 0.00 C ATOM 978 O VAL A 61 5.703 -15.820 -10.779 1.00 0.00 O ATOM 979 CB VAL A 61 6.887 -16.564 -8.125 1.00 0.00 C ATOM 980 CG1 VAL A 61 8.194 -15.760 -8.336 1.00 0.00 C ATOM 981 CG2 VAL A 61 6.997 -17.221 -6.726 1.00 0.00 C ATOM 0 H VAL A 61 4.423 -17.456 -8.385 1.00 0.00 H new ATOM 0 HA VAL A 61 5.683 -14.870 -7.639 1.00 0.00 H new ATOM 0 HB VAL A 61 6.773 -17.345 -8.877 1.00 0.00 H new ATOM 0 HG11 VAL A 61 9.052 -16.411 -8.169 1.00 0.00 H new ATOM 0 HG12 VAL A 61 8.224 -15.374 -9.355 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.227 -14.928 -7.632 1.00 0.00 H new ATOM 0 HG21 VAL A 61 7.918 -17.801 -6.668 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.007 -16.446 -5.960 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.143 -17.879 -6.565 1.00 0.00 H new ATOM 991 N PHE A 62 5.191 -13.799 -9.917 1.00 0.00 N ATOM 992 CA PHE A 62 5.029 -13.124 -11.234 1.00 0.00 C ATOM 993 C PHE A 62 6.137 -12.055 -11.483 1.00 0.00 C ATOM 994 O PHE A 62 6.275 -11.087 -10.730 1.00 0.00 O ATOM 995 CB PHE A 62 3.584 -12.569 -11.399 1.00 0.00 C ATOM 996 CG PHE A 62 3.092 -11.443 -10.463 1.00 0.00 C ATOM 997 CD1 PHE A 62 2.450 -11.760 -9.263 1.00 0.00 C ATOM 998 CD2 PHE A 62 3.219 -10.100 -10.834 1.00 0.00 C ATOM 999 CE1 PHE A 62 1.906 -10.757 -8.467 1.00 0.00 C ATOM 1000 CE2 PHE A 62 2.668 -9.095 -10.040 1.00 0.00 C ATOM 1001 CZ PHE A 62 2.002 -9.427 -8.863 1.00 0.00 C ATOM 0 H PHE A 62 5.045 -13.182 -9.118 1.00 0.00 H new ATOM 0 HA PHE A 62 5.167 -13.869 -12.018 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.487 -12.209 -12.423 1.00 0.00 H new ATOM 0 HB3 PHE A 62 2.897 -13.408 -11.290 1.00 0.00 H new ATOM 0 HD1 PHE A 62 2.376 -12.791 -8.951 1.00 0.00 H new ATOM 0 HD2 PHE A 62 3.746 -9.840 -11.740 1.00 0.00 H new ATOM 0 HE1 PHE A 62 1.409 -11.011 -7.542 1.00 0.00 H new ATOM 0 HE2 PHE A 62 2.758 -8.061 -10.337 1.00 0.00 H new ATOM 0 HZ PHE A 62 1.559 -8.651 -8.257 1.00 0.00 H new ATOM 1011 N GLU A 63 6.880 -12.188 -12.594 1.00 0.00 N ATOM 1012 CA GLU A 63 7.685 -11.067 -13.156 1.00 0.00 C ATOM 1013 C GLU A 63 6.748 -9.992 -13.811 1.00 0.00 C ATOM 1014 O GLU A 63 5.800 -10.331 -14.528 1.00 0.00 O ATOM 1015 CB GLU A 63 8.721 -11.687 -14.141 1.00 0.00 C ATOM 1016 CG GLU A 63 9.934 -10.811 -14.565 1.00 0.00 C ATOM 1017 CD GLU A 63 9.671 -9.560 -15.412 1.00 0.00 C ATOM 1018 OE1 GLU A 63 8.730 -9.757 -16.379 1.00 0.00 O ATOM 1019 OE2 GLU A 63 10.226 -8.484 -15.213 1.00 0.00 O ATOM 0 H GLU A 63 6.946 -13.055 -13.127 1.00 0.00 H new ATOM 0 HA GLU A 63 8.230 -10.530 -12.380 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.109 -12.599 -13.688 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.188 -11.982 -15.045 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.448 -10.495 -13.657 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.625 -11.447 -15.118 1.00 0.00 H new ATOM 1026 N LEU A 64 7.017 -8.692 -13.583 1.00 0.00 N ATOM 1027 CA LEU A 64 6.253 -7.584 -14.232 1.00 0.00 C ATOM 1028 C LEU A 64 6.327 -7.611 -15.801 1.00 0.00 C ATOM 1029 O LEU A 64 7.399 -7.454 -16.398 1.00 0.00 O ATOM 1030 CB LEU A 64 6.735 -6.209 -13.689 1.00 0.00 C ATOM 1031 CG LEU A 64 6.530 -5.894 -12.182 1.00 0.00 C ATOM 1032 CD1 LEU A 64 7.117 -4.506 -11.867 1.00 0.00 C ATOM 1033 CD2 LEU A 64 5.055 -5.947 -11.749 1.00 0.00 C ATOM 0 H LEU A 64 7.756 -8.373 -12.956 1.00 0.00 H new ATOM 0 HA LEU A 64 5.205 -7.735 -13.972 1.00 0.00 H new ATOM 0 HB2 LEU A 64 7.800 -6.123 -13.904 1.00 0.00 H new ATOM 0 HB3 LEU A 64 6.230 -5.431 -14.262 1.00 0.00 H new ATOM 0 HG LEU A 64 7.050 -6.668 -11.618 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.975 -4.282 -10.810 1.00 0.00 H new ATOM 0 HD12 LEU A 64 8.182 -4.500 -12.099 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.611 -3.752 -12.469 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.979 -5.718 -10.686 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.482 -5.216 -12.319 1.00 0.00 H new ATOM 0 HD23 LEU A 64 4.657 -6.945 -11.934 1.00 0.00 H new ATOM 1045 N GLY A 65 5.182 -7.873 -16.454 1.00 0.00 N ATOM 1046 CA GLY A 65 5.131 -8.118 -17.921 1.00 0.00 C ATOM 1047 C GLY A 65 5.544 -9.531 -18.397 1.00 0.00 C ATOM 1048 O GLY A 65 6.418 -9.647 -19.257 1.00 0.00 O ATOM 0 H GLY A 65 4.273 -7.922 -15.995 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.115 -7.925 -18.264 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.777 -7.390 -18.412 1.00 0.00 H new ATOM 1052 N VAL A 66 4.895 -10.587 -17.877 1.00 0.00 N ATOM 1053 CA VAL A 66 5.159 -11.998 -18.294 1.00 0.00 C ATOM 1054 C VAL A 66 3.809 -12.767 -18.476 1.00 0.00 C ATOM 1055 O VAL A 66 2.898 -12.648 -17.651 1.00 0.00 O ATOM 1056 CB VAL A 66 6.176 -12.687 -17.315 1.00 0.00 C ATOM 1057 CG1 VAL A 66 5.575 -13.267 -16.012 1.00 0.00 C ATOM 1058 CG2 VAL A 66 6.976 -13.806 -18.011 1.00 0.00 C ATOM 0 H VAL A 66 4.175 -10.500 -17.160 1.00 0.00 H new ATOM 0 HA VAL A 66 5.646 -12.015 -19.269 1.00 0.00 H new ATOM 0 HB VAL A 66 6.822 -11.859 -17.024 1.00 0.00 H new ATOM 0 HG11 VAL A 66 6.368 -13.717 -15.415 1.00 0.00 H new ATOM 0 HG12 VAL A 66 5.101 -12.468 -15.443 1.00 0.00 H new ATOM 0 HG13 VAL A 66 4.832 -14.025 -16.260 1.00 0.00 H new ATOM 0 HG21 VAL A 66 7.667 -14.256 -17.299 1.00 0.00 H new ATOM 0 HG22 VAL A 66 6.290 -14.568 -18.381 1.00 0.00 H new ATOM 0 HG23 VAL A 66 7.537 -13.387 -18.846 1.00 0.00 H new ATOM 1068 N THR A 67 3.684 -13.565 -19.550 1.00 0.00 N ATOM 1069 CA THR A 67 2.416 -14.285 -19.878 1.00 0.00 C ATOM 1070 C THR A 67 2.374 -15.664 -19.143 1.00 0.00 C ATOM 1071 O THR A 67 3.126 -16.583 -19.485 1.00 0.00 O ATOM 1072 CB THR A 67 2.250 -14.400 -21.425 1.00 0.00 C ATOM 1073 OG1 THR A 67 2.252 -13.105 -22.017 1.00 0.00 O ATOM 1074 CG2 THR A 67 0.933 -15.052 -21.881 1.00 0.00 C ATOM 0 H THR A 67 4.440 -13.736 -20.214 1.00 0.00 H new ATOM 0 HA THR A 67 1.559 -13.717 -19.516 1.00 0.00 H new ATOM 0 HB THR A 67 3.086 -15.025 -21.737 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.149 -13.189 -22.988 1.00 0.00 H new ATOM 0 HG21 THR A 67 0.904 -15.090 -22.970 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.870 -16.064 -21.481 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.091 -14.464 -21.516 1.00 0.00 H new ATOM 1082 N PHE A 68 1.493 -15.800 -18.137 1.00 0.00 N ATOM 1083 CA PHE A 68 1.401 -17.029 -17.291 1.00 0.00 C ATOM 1084 C PHE A 68 -0.083 -17.441 -16.993 1.00 0.00 C ATOM 1085 O PHE A 68 -0.988 -16.600 -16.981 1.00 0.00 O ATOM 1086 CB PHE A 68 2.281 -16.836 -16.011 1.00 0.00 C ATOM 1087 CG PHE A 68 1.668 -16.022 -14.854 1.00 0.00 C ATOM 1088 CD1 PHE A 68 1.596 -14.627 -14.921 1.00 0.00 C ATOM 1089 CD2 PHE A 68 1.080 -16.689 -13.774 1.00 0.00 C ATOM 1090 CE1 PHE A 68 0.922 -13.912 -13.936 1.00 0.00 C ATOM 1091 CE2 PHE A 68 0.417 -15.972 -12.784 1.00 0.00 C ATOM 1092 CZ PHE A 68 0.335 -14.586 -12.866 1.00 0.00 C ATOM 0 H PHE A 68 0.824 -15.074 -17.879 1.00 0.00 H new ATOM 0 HA PHE A 68 1.803 -17.880 -17.841 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.543 -17.823 -15.629 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.211 -16.352 -16.310 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.065 -14.103 -15.740 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.141 -17.765 -13.709 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.854 -12.836 -14.000 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.034 -16.491 -11.951 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.185 -14.031 -12.099 1.00 0.00 H new ATOM 1102 N ASN A 69 -0.318 -18.733 -16.688 1.00 0.00 N ATOM 1103 CA ASN A 69 -1.669 -19.249 -16.316 1.00 0.00 C ATOM 1104 C ASN A 69 -1.981 -19.044 -14.791 1.00 0.00 C ATOM 1105 O ASN A 69 -1.572 -19.830 -13.931 1.00 0.00 O ATOM 1106 CB ASN A 69 -1.794 -20.736 -16.755 1.00 0.00 C ATOM 1107 CG ASN A 69 -1.891 -20.967 -18.271 1.00 0.00 C ATOM 1108 OD1 ASN A 69 -0.905 -20.931 -18.997 1.00 0.00 O ATOM 1109 ND2 ASN A 69 -3.064 -21.215 -18.804 1.00 0.00 N ATOM 0 H ASN A 69 0.409 -19.449 -16.690 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.424 -18.670 -16.847 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -0.931 -21.284 -16.375 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -2.677 -21.164 -16.282 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -3.144 -21.374 -19.808 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -3.895 -21.249 -18.214 1.00 0.00 H new ATOM 1116 N TYR A 70 -2.741 -17.983 -14.477 1.00 0.00 N ATOM 1117 CA TYR A 70 -3.153 -17.623 -13.094 1.00 0.00 C ATOM 1118 C TYR A 70 -4.466 -18.364 -12.670 1.00 0.00 C ATOM 1119 O TYR A 70 -5.521 -18.186 -13.286 1.00 0.00 O ATOM 1120 CB TYR A 70 -3.286 -16.069 -13.097 1.00 0.00 C ATOM 1121 CG TYR A 70 -3.751 -15.386 -11.796 1.00 0.00 C ATOM 1122 CD1 TYR A 70 -3.021 -15.517 -10.611 1.00 0.00 C ATOM 1123 CD2 TYR A 70 -4.923 -14.621 -11.795 1.00 0.00 C ATOM 1124 CE1 TYR A 70 -3.474 -14.921 -9.436 1.00 0.00 C ATOM 1125 CE2 TYR A 70 -5.377 -14.027 -10.620 1.00 0.00 C ATOM 1126 CZ TYR A 70 -4.657 -14.185 -9.439 1.00 0.00 C ATOM 1127 OH TYR A 70 -5.128 -13.631 -8.277 1.00 0.00 O ATOM 0 H TYR A 70 -3.096 -17.336 -15.181 1.00 0.00 H new ATOM 0 HA TYR A 70 -2.424 -17.940 -12.348 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -2.317 -15.650 -13.367 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -3.984 -15.794 -13.888 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -2.101 -16.083 -10.606 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -5.479 -14.490 -12.712 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.908 -15.030 -8.523 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -6.286 -13.445 -10.625 1.00 0.00 H new ATOM 0 HH TYR A 70 -4.769 -14.125 -7.510 1.00 0.00 H new ATOM 1137 N ASN A 71 -4.412 -19.188 -11.608 1.00 0.00 N ATOM 1138 CA ASN A 71 -5.611 -19.912 -11.093 1.00 0.00 C ATOM 1139 C ASN A 71 -6.490 -19.044 -10.132 1.00 0.00 C ATOM 1140 O ASN A 71 -6.000 -18.531 -9.119 1.00 0.00 O ATOM 1141 CB ASN A 71 -5.196 -21.285 -10.490 1.00 0.00 C ATOM 1142 CG ASN A 71 -4.400 -21.296 -9.175 1.00 0.00 C ATOM 1143 OD1 ASN A 71 -4.959 -21.247 -8.084 1.00 0.00 O ATOM 1144 ND2 ASN A 71 -3.091 -21.369 -9.227 1.00 0.00 N ATOM 0 H ASN A 71 -3.557 -19.375 -11.084 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.267 -20.115 -11.940 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -6.104 -21.867 -10.333 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.606 -21.812 -11.240 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.546 -21.385 -8.365 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -2.618 -21.410 -10.130 1.00 0.00 H new ATOM 1151 N LEU A 72 -7.799 -18.932 -10.416 1.00 0.00 N ATOM 1152 CA LEU A 72 -8.775 -18.306 -9.477 1.00 0.00 C ATOM 1153 C LEU A 72 -9.239 -19.280 -8.341 1.00 0.00 C ATOM 1154 O LEU A 72 -9.299 -20.502 -8.524 1.00 0.00 O ATOM 1155 CB LEU A 72 -9.997 -17.772 -10.285 1.00 0.00 C ATOM 1156 CG LEU A 72 -9.766 -16.580 -11.254 1.00 0.00 C ATOM 1157 CD1 LEU A 72 -11.085 -16.215 -11.960 1.00 0.00 C ATOM 1158 CD2 LEU A 72 -9.221 -15.327 -10.543 1.00 0.00 C ATOM 0 H LEU A 72 -8.216 -19.264 -11.286 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.271 -17.479 -8.977 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.401 -18.601 -10.866 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.766 -17.478 -9.571 1.00 0.00 H new ATOM 0 HG LEU A 72 -9.017 -16.906 -11.975 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.915 -15.378 -12.638 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.444 -17.074 -12.527 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.830 -15.934 -11.216 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -9.080 -14.528 -11.271 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.931 -15.003 -9.782 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.266 -15.562 -10.073 1.00 0.00 H new ATOM 1170 N ALA A 73 -9.631 -18.731 -7.171 1.00 0.00 N ATOM 1171 CA ALA A 73 -10.180 -19.539 -6.041 1.00 0.00 C ATOM 1172 C ALA A 73 -11.672 -19.998 -6.230 1.00 0.00 C ATOM 1173 O ALA A 73 -12.585 -19.594 -5.499 1.00 0.00 O ATOM 1174 CB ALA A 73 -9.950 -18.695 -4.770 1.00 0.00 C ATOM 0 H ALA A 73 -9.581 -17.731 -6.976 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.661 -20.495 -5.977 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.332 -19.233 -3.902 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -8.883 -18.512 -4.643 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.473 -17.743 -4.866 1.00 0.00 H new ATOM 1180 N ASP A 74 -11.893 -20.848 -7.249 1.00 0.00 N ATOM 1181 CA ASP A 74 -13.226 -21.378 -7.661 1.00 0.00 C ATOM 1182 C ASP A 74 -13.062 -22.447 -8.791 1.00 0.00 C ATOM 1183 O ASP A 74 -13.370 -23.618 -8.561 1.00 0.00 O ATOM 1184 CB ASP A 74 -14.258 -20.256 -8.025 1.00 0.00 C ATOM 1185 CG ASP A 74 -15.446 -20.156 -7.076 1.00 0.00 C ATOM 1186 OD1 ASP A 74 -15.072 -19.796 -5.813 1.00 0.00 O ATOM 1187 OD2 ASP A 74 -16.605 -20.360 -7.426 1.00 0.00 O ATOM 0 H ASP A 74 -11.134 -21.201 -7.832 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.660 -21.874 -6.793 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -13.741 -19.296 -8.042 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.630 -20.436 -9.034 1.00 0.00 H new ATOM 1192 N GLY A 75 -12.599 -22.061 -9.998 1.00 0.00 N ATOM 1193 CA GLY A 75 -12.431 -23.014 -11.127 1.00 0.00 C ATOM 1194 C GLY A 75 -12.214 -22.340 -12.496 1.00 0.00 C ATOM 1195 O GLY A 75 -13.100 -22.377 -13.355 1.00 0.00 O ATOM 0 H GLY A 75 -12.334 -21.101 -10.220 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.582 -23.664 -10.916 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.313 -23.651 -11.184 1.00 0.00 H new ATOM 1199 N THR A 76 -11.047 -21.710 -12.712 1.00 0.00 N ATOM 1200 CA THR A 76 -10.678 -21.064 -14.013 1.00 0.00 C ATOM 1201 C THR A 76 -9.150 -20.728 -14.000 1.00 0.00 C ATOM 1202 O THR A 76 -8.653 -20.048 -13.093 1.00 0.00 O ATOM 1203 CB THR A 76 -11.581 -19.822 -14.342 1.00 0.00 C ATOM 1204 OG1 THR A 76 -12.884 -20.274 -14.709 1.00 0.00 O ATOM 1205 CG2 THR A 76 -11.130 -18.917 -15.500 1.00 0.00 C ATOM 0 H THR A 76 -10.323 -21.626 -11.998 1.00 0.00 H new ATOM 0 HA THR A 76 -10.868 -21.765 -14.826 1.00 0.00 H new ATOM 0 HB THR A 76 -11.530 -19.230 -13.428 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.947 -21.242 -14.567 1.00 0.00 H new ATOM 0 HG21 THR A 76 -11.841 -18.099 -15.621 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.143 -18.511 -15.281 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.087 -19.499 -16.421 1.00 0.00 H new ATOM 1213 N GLU A 77 -8.426 -21.162 -15.051 1.00 0.00 N ATOM 1214 CA GLU A 77 -7.024 -20.726 -15.307 1.00 0.00 C ATOM 1215 C GLU A 77 -6.991 -19.561 -16.352 1.00 0.00 C ATOM 1216 O GLU A 77 -7.533 -19.655 -17.462 1.00 0.00 O ATOM 1217 CB GLU A 77 -6.152 -21.920 -15.774 1.00 0.00 C ATOM 1218 CG GLU A 77 -5.856 -22.992 -14.696 1.00 0.00 C ATOM 1219 CD GLU A 77 -4.984 -24.130 -15.223 1.00 0.00 C ATOM 1220 OE1 GLU A 77 -5.436 -25.099 -15.826 1.00 0.00 O ATOM 1221 OE2 GLU A 77 -3.657 -23.931 -14.962 1.00 0.00 O ATOM 0 H GLU A 77 -8.785 -21.818 -15.744 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.605 -20.353 -14.372 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -6.649 -22.403 -16.615 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -5.204 -21.531 -16.145 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -5.359 -22.521 -13.848 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -6.797 -23.401 -14.328 1.00 0.00 H new ATOM 1228 N LEU A 78 -6.328 -18.465 -15.966 1.00 0.00 N ATOM 1229 CA LEU A 78 -6.273 -17.206 -16.746 1.00 0.00 C ATOM 1230 C LEU A 78 -4.852 -16.994 -17.355 1.00 0.00 C ATOM 1231 O LEU A 78 -3.911 -16.649 -16.635 1.00 0.00 O ATOM 1232 CB LEU A 78 -6.637 -16.058 -15.760 1.00 0.00 C ATOM 1233 CG LEU A 78 -8.114 -15.869 -15.334 1.00 0.00 C ATOM 1234 CD1 LEU A 78 -8.200 -14.722 -14.313 1.00 0.00 C ATOM 1235 CD2 LEU A 78 -9.041 -15.559 -16.522 1.00 0.00 C ATOM 0 H LEU A 78 -5.805 -18.419 -15.092 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.970 -17.232 -17.584 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.050 -16.206 -14.853 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.302 -15.122 -16.208 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.450 -16.809 -14.897 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.237 -14.583 -14.008 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.595 -14.966 -13.440 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.829 -13.803 -14.766 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.063 -15.437 -16.164 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.714 -14.640 -17.008 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.003 -16.381 -17.237 1.00 0.00 H new ATOM 1247 N ARG A 79 -4.688 -17.158 -18.679 1.00 0.00 N ATOM 1248 CA ARG A 79 -3.401 -16.850 -19.372 1.00 0.00 C ATOM 1249 C ARG A 79 -3.204 -15.314 -19.590 1.00 0.00 C ATOM 1250 O ARG A 79 -4.026 -14.667 -20.251 1.00 0.00 O ATOM 1251 CB ARG A 79 -3.279 -17.683 -20.682 1.00 0.00 C ATOM 1252 CG ARG A 79 -4.330 -17.428 -21.800 1.00 0.00 C ATOM 1253 CD ARG A 79 -5.168 -18.671 -22.165 1.00 0.00 C ATOM 1254 NE ARG A 79 -6.408 -18.318 -22.910 1.00 0.00 N ATOM 1255 CZ ARG A 79 -6.501 -18.011 -24.199 1.00 0.00 C ATOM 1256 NH1 ARG A 79 -5.474 -17.933 -25.005 1.00 0.00 N ATOM 1257 NH2 ARG A 79 -7.685 -17.769 -24.672 1.00 0.00 N ATOM 0 H ARG A 79 -5.422 -17.501 -19.299 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.578 -17.152 -18.725 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.290 -17.503 -21.104 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -3.324 -18.739 -20.414 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.001 -16.631 -21.480 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -3.817 -17.073 -22.694 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -4.565 -19.349 -22.769 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -5.434 -19.207 -21.254 1.00 0.00 H new ATOM 0 HE ARG A 79 -7.276 -18.311 -22.375 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -4.534 -18.113 -24.652 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.613 -17.692 -25.986 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -8.499 -17.818 -24.059 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -7.802 -17.529 -25.657 1.00 0.00 H new ATOM 1271 N GLY A 80 -2.141 -14.720 -19.020 1.00 0.00 N ATOM 1272 CA GLY A 80 -1.910 -13.259 -19.159 1.00 0.00 C ATOM 1273 C GLY A 80 -0.882 -12.606 -18.218 1.00 0.00 C ATOM 1274 O GLY A 80 -0.011 -13.264 -17.645 1.00 0.00 O ATOM 0 H GLY A 80 -1.438 -15.211 -18.468 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.597 -13.065 -20.185 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.865 -12.753 -19.016 1.00 0.00 H new ATOM 1278 N THR A 81 -0.962 -11.269 -18.153 1.00 0.00 N ATOM 1279 CA THR A 81 0.177 -10.403 -17.722 1.00 0.00 C ATOM 1280 C THR A 81 -0.226 -9.460 -16.545 1.00 0.00 C ATOM 1281 O THR A 81 -1.082 -8.585 -16.706 1.00 0.00 O ATOM 1282 CB THR A 81 0.734 -9.557 -18.920 1.00 0.00 C ATOM 1283 OG1 THR A 81 -0.270 -8.728 -19.496 1.00 0.00 O ATOM 1284 CG2 THR A 81 1.353 -10.355 -20.078 1.00 0.00 C ATOM 0 H THR A 81 -1.805 -10.748 -18.393 1.00 0.00 H new ATOM 0 HA THR A 81 0.964 -11.070 -17.369 1.00 0.00 H new ATOM 0 HB THR A 81 1.528 -8.982 -18.444 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.851 -8.379 -18.789 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.704 -9.667 -20.847 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.193 -10.943 -19.707 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.603 -11.022 -20.502 1.00 0.00 H new ATOM 1292 N TRP A 82 0.458 -9.569 -15.390 1.00 0.00 N ATOM 1293 CA TRP A 82 0.464 -8.488 -14.358 1.00 0.00 C ATOM 1294 C TRP A 82 1.558 -7.417 -14.694 1.00 0.00 C ATOM 1295 O TRP A 82 2.747 -7.741 -14.785 1.00 0.00 O ATOM 1296 CB TRP A 82 0.739 -9.075 -12.948 1.00 0.00 C ATOM 1297 CG TRP A 82 -0.393 -9.814 -12.222 1.00 0.00 C ATOM 1298 CD1 TRP A 82 -0.351 -11.162 -11.818 1.00 0.00 C ATOM 1299 CD2 TRP A 82 -1.550 -9.305 -11.659 1.00 0.00 C ATOM 1300 NE1 TRP A 82 -1.484 -11.533 -11.066 1.00 0.00 N ATOM 1301 CE2 TRP A 82 -2.215 -10.364 -10.985 1.00 0.00 C ATOM 1302 CE3 TRP A 82 -2.067 -7.988 -11.606 1.00 0.00 C ATOM 1303 CZ2 TRP A 82 -3.421 -10.118 -10.292 1.00 0.00 C ATOM 1304 CZ3 TRP A 82 -3.250 -7.768 -10.902 1.00 0.00 C ATOM 1305 CH2 TRP A 82 -3.919 -8.815 -10.258 1.00 0.00 C ATOM 0 H TRP A 82 1.014 -10.386 -15.139 1.00 0.00 H new ATOM 0 HA TRP A 82 -0.519 -8.016 -14.362 1.00 0.00 H new ATOM 0 HB2 TRP A 82 1.580 -9.763 -13.035 1.00 0.00 H new ATOM 0 HB3 TRP A 82 1.063 -8.255 -12.307 1.00 0.00 H new ATOM 0 HD1 TRP A 82 0.458 -11.836 -12.057 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -1.710 -12.447 -10.675 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -1.557 -7.173 -12.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -3.947 -10.922 -9.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -3.658 -6.769 -10.853 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -4.836 -8.611 -9.726 1.00 0.00 H new ATOM 1316 N SER A 83 1.152 -6.146 -14.860 1.00 0.00 N ATOM 1317 CA SER A 83 2.085 -5.018 -15.165 1.00 0.00 C ATOM 1318 C SER A 83 1.911 -3.835 -14.159 1.00 0.00 C ATOM 1319 O SER A 83 0.787 -3.468 -13.806 1.00 0.00 O ATOM 1320 CB SER A 83 1.827 -4.553 -16.618 1.00 0.00 C ATOM 1321 OG SER A 83 2.103 -5.598 -17.552 1.00 0.00 O ATOM 0 H SER A 83 0.175 -5.860 -14.789 1.00 0.00 H new ATOM 0 HA SER A 83 3.113 -5.364 -15.061 1.00 0.00 H new ATOM 0 HB2 SER A 83 0.790 -4.234 -16.722 1.00 0.00 H new ATOM 0 HB3 SER A 83 2.451 -3.688 -16.842 1.00 0.00 H new ATOM 0 HG SER A 83 1.930 -5.278 -18.462 1.00 0.00 H new ATOM 1327 N LEU A 84 3.013 -3.204 -13.709 1.00 0.00 N ATOM 1328 CA LEU A 84 2.947 -2.032 -12.785 1.00 0.00 C ATOM 1329 C LEU A 84 2.816 -0.685 -13.570 1.00 0.00 C ATOM 1330 O LEU A 84 3.739 -0.263 -14.272 1.00 0.00 O ATOM 1331 CB LEU A 84 4.181 -2.075 -11.839 1.00 0.00 C ATOM 1332 CG LEU A 84 4.234 -1.039 -10.680 1.00 0.00 C ATOM 1333 CD1 LEU A 84 3.105 -1.209 -9.646 1.00 0.00 C ATOM 1334 CD2 LEU A 84 5.586 -1.137 -9.951 1.00 0.00 C ATOM 0 H LEU A 84 3.962 -3.478 -13.964 1.00 0.00 H new ATOM 0 HA LEU A 84 2.047 -2.090 -12.173 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.235 -3.072 -11.402 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.076 -1.945 -12.447 1.00 0.00 H new ATOM 0 HG LEU A 84 4.104 -0.062 -11.145 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.207 -0.452 -8.868 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.140 -1.095 -10.139 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.168 -2.201 -9.198 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.616 -0.409 -9.141 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.707 -2.140 -9.542 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.394 -0.932 -10.653 1.00 0.00 H new ATOM 1346 N GLU A 85 1.674 0.002 -13.410 1.00 0.00 N ATOM 1347 CA GLU A 85 1.459 1.378 -13.960 1.00 0.00 C ATOM 1348 C GLU A 85 2.131 2.537 -13.137 1.00 0.00 C ATOM 1349 O GLU A 85 2.578 3.528 -13.718 1.00 0.00 O ATOM 1350 CB GLU A 85 -0.070 1.653 -14.082 1.00 0.00 C ATOM 1351 CG GLU A 85 -0.900 0.670 -14.948 1.00 0.00 C ATOM 1352 CD GLU A 85 -2.397 0.980 -14.970 1.00 0.00 C ATOM 1353 OE1 GLU A 85 -2.729 1.844 -15.974 1.00 0.00 O ATOM 1354 OE2 GLU A 85 -3.199 0.501 -14.173 1.00 0.00 O ATOM 0 H GLU A 85 0.870 -0.365 -12.901 1.00 0.00 H new ATOM 0 HA GLU A 85 1.950 1.384 -14.933 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.493 1.659 -13.078 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -0.202 2.656 -14.489 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -0.519 0.690 -15.969 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -0.754 -0.343 -14.573 1.00 0.00 H new ATOM 1361 N GLY A 86 2.143 2.435 -11.797 1.00 0.00 N ATOM 1362 CA GLY A 86 2.665 3.489 -10.892 1.00 0.00 C ATOM 1363 C GLY A 86 2.310 3.131 -9.439 1.00 0.00 C ATOM 1364 O GLY A 86 3.095 2.465 -8.762 1.00 0.00 O ATOM 0 H GLY A 86 1.790 1.616 -11.302 1.00 0.00 H new ATOM 0 HA2 GLY A 86 3.746 3.578 -11.003 1.00 0.00 H new ATOM 0 HA3 GLY A 86 2.237 4.456 -11.156 1.00 0.00 H new ATOM 1368 N ASN A 87 1.089 3.485 -9.001 1.00 0.00 N ATOM 1369 CA ASN A 87 0.440 2.823 -7.823 1.00 0.00 C ATOM 1370 C ASN A 87 -0.762 1.874 -8.214 1.00 0.00 C ATOM 1371 O ASN A 87 -1.765 1.786 -7.496 1.00 0.00 O ATOM 1372 CB ASN A 87 0.091 3.961 -6.818 1.00 0.00 C ATOM 1373 CG ASN A 87 -0.129 3.496 -5.374 1.00 0.00 C ATOM 1374 OD1 ASN A 87 0.732 2.885 -4.750 1.00 0.00 O ATOM 1375 ND2 ASN A 87 -1.260 3.774 -4.779 1.00 0.00 N ATOM 0 H ASN A 87 0.525 4.218 -9.431 1.00 0.00 H new ATOM 0 HA ASN A 87 1.120 2.118 -7.345 1.00 0.00 H new ATOM 0 HB2 ASN A 87 0.895 4.697 -6.830 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -0.810 4.468 -7.163 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -1.413 3.483 -3.813 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -1.989 4.281 -5.281 1.00 0.00 H new ATOM 1382 N LYS A 88 -0.637 1.120 -9.327 1.00 0.00 N ATOM 1383 CA LYS A 88 -1.664 0.151 -9.802 1.00 0.00 C ATOM 1384 C LYS A 88 -0.950 -1.062 -10.480 1.00 0.00 C ATOM 1385 O LYS A 88 -0.195 -0.894 -11.445 1.00 0.00 O ATOM 1386 CB LYS A 88 -2.681 0.779 -10.802 1.00 0.00 C ATOM 1387 CG LYS A 88 -3.544 1.948 -10.279 1.00 0.00 C ATOM 1388 CD LYS A 88 -4.696 2.323 -11.238 1.00 0.00 C ATOM 1389 CE LYS A 88 -5.610 3.457 -10.736 1.00 0.00 C ATOM 1390 NZ LYS A 88 -4.925 4.768 -10.726 1.00 0.00 N ATOM 0 H LYS A 88 0.184 1.163 -9.930 1.00 0.00 H new ATOM 0 HA LYS A 88 -2.233 -0.168 -8.929 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.128 1.129 -11.673 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.350 -0.010 -11.145 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.960 1.680 -9.308 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.909 2.820 -10.124 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.270 2.616 -12.198 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.305 1.437 -11.417 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -6.494 3.516 -11.371 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.956 3.223 -9.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.579 5.499 -10.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.096 4.722 -10.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -4.617 5.006 -11.690 1.00 0.00 H new ATOM 1403 N LEU A 89 -1.225 -2.290 -10.010 1.00 0.00 N ATOM 1404 CA LEU A 89 -0.858 -3.536 -10.742 1.00 0.00 C ATOM 1405 C LEU A 89 -2.048 -3.959 -11.663 1.00 0.00 C ATOM 1406 O LEU A 89 -3.108 -4.369 -11.183 1.00 0.00 O ATOM 1407 CB LEU A 89 -0.490 -4.654 -9.722 1.00 0.00 C ATOM 1408 CG LEU A 89 0.893 -4.561 -9.031 1.00 0.00 C ATOM 1409 CD1 LEU A 89 0.953 -5.533 -7.842 1.00 0.00 C ATOM 1410 CD2 LEU A 89 2.046 -4.889 -9.995 1.00 0.00 C ATOM 0 H LEU A 89 -1.702 -2.457 -9.124 1.00 0.00 H new ATOM 0 HA LEU A 89 0.015 -3.363 -11.372 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.255 -4.666 -8.945 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.545 -5.612 -10.238 1.00 0.00 H new ATOM 0 HG LEU A 89 1.012 -3.532 -8.691 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.929 -5.461 -7.362 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.175 -5.277 -7.123 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.798 -6.552 -8.197 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.996 -4.811 -9.466 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.925 -5.903 -10.375 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.035 -4.186 -10.828 1.00 0.00 H new ATOM 1422 N ILE A 90 -1.885 -3.847 -12.990 1.00 0.00 N ATOM 1423 CA ILE A 90 -2.958 -4.174 -13.976 1.00 0.00 C ATOM 1424 C ILE A 90 -2.770 -5.619 -14.545 1.00 0.00 C ATOM 1425 O ILE A 90 -1.765 -5.925 -15.194 1.00 0.00 O ATOM 1426 CB ILE A 90 -3.100 -3.034 -15.044 1.00 0.00 C ATOM 1427 CG1 ILE A 90 -4.381 -3.207 -15.912 1.00 0.00 C ATOM 1428 CG2 ILE A 90 -1.864 -2.823 -15.956 1.00 0.00 C ATOM 1429 CD1 ILE A 90 -4.923 -1.903 -16.522 1.00 0.00 C ATOM 0 H ILE A 90 -1.016 -3.530 -13.420 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.927 -4.203 -13.478 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.184 -2.128 -14.444 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.165 -3.908 -16.719 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.161 -3.657 -15.299 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.064 -2.014 -16.658 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.999 -2.567 -15.344 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.659 -3.740 -16.508 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.815 -2.119 -17.110 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -5.175 -1.205 -15.724 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.163 -1.459 -17.166 1.00 0.00 H new ATOM 1441 N GLY A 91 -3.754 -6.497 -14.294 1.00 0.00 N ATOM 1442 CA GLY A 91 -3.756 -7.885 -14.814 1.00 0.00 C ATOM 1443 C GLY A 91 -4.585 -8.053 -16.096 1.00 0.00 C ATOM 1444 O GLY A 91 -5.797 -8.262 -16.010 1.00 0.00 O ATOM 0 H GLY A 91 -4.571 -6.271 -13.727 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.729 -8.193 -15.011 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.148 -8.552 -14.046 1.00 0.00 H new ATOM 1448 N LYS A 92 -3.939 -7.994 -17.271 1.00 0.00 N ATOM 1449 CA LYS A 92 -4.617 -8.275 -18.570 1.00 0.00 C ATOM 1450 C LYS A 92 -4.635 -9.813 -18.842 1.00 0.00 C ATOM 1451 O LYS A 92 -3.608 -10.399 -19.205 1.00 0.00 O ATOM 1452 CB LYS A 92 -3.930 -7.511 -19.736 1.00 0.00 C ATOM 1453 CG LYS A 92 -4.139 -5.976 -19.796 1.00 0.00 C ATOM 1454 CD LYS A 92 -2.886 -5.162 -19.416 1.00 0.00 C ATOM 1455 CE LYS A 92 -3.074 -3.663 -19.704 1.00 0.00 C ATOM 1456 NZ LYS A 92 -1.814 -2.933 -19.478 1.00 0.00 N ATOM 0 H LYS A 92 -2.951 -7.756 -17.360 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.646 -7.921 -18.507 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.859 -7.704 -19.682 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.284 -7.937 -20.675 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.448 -5.700 -20.804 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.955 -5.703 -19.126 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.666 -5.305 -18.358 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.027 -5.535 -19.973 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.403 -3.523 -20.734 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.856 -3.258 -19.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.015 -1.918 -19.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.359 -3.285 -18.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.178 -3.080 -20.287 1.00 0.00 H new ATOM 1469 N PHE A 93 -5.801 -10.453 -18.643 1.00 0.00 N ATOM 1470 CA PHE A 93 -5.933 -11.935 -18.680 1.00 0.00 C ATOM 1471 C PHE A 93 -6.985 -12.431 -19.724 1.00 0.00 C ATOM 1472 O PHE A 93 -8.017 -11.795 -19.951 1.00 0.00 O ATOM 1473 CB PHE A 93 -6.306 -12.431 -17.252 1.00 0.00 C ATOM 1474 CG PHE A 93 -5.186 -12.408 -16.192 1.00 0.00 C ATOM 1475 CD1 PHE A 93 -4.105 -13.289 -16.299 1.00 0.00 C ATOM 1476 CD2 PHE A 93 -5.245 -11.531 -15.103 1.00 0.00 C ATOM 1477 CE1 PHE A 93 -3.079 -13.269 -15.360 1.00 0.00 C ATOM 1478 CE2 PHE A 93 -4.225 -11.522 -14.152 1.00 0.00 C ATOM 1479 CZ PHE A 93 -3.140 -12.385 -14.288 1.00 0.00 C ATOM 0 H PHE A 93 -6.678 -9.968 -18.453 1.00 0.00 H new ATOM 0 HA PHE A 93 -4.977 -12.352 -18.998 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -7.132 -11.822 -16.886 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -6.675 -13.453 -17.333 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -4.067 -13.991 -17.118 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.084 -10.859 -14.999 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -2.237 -13.938 -15.463 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.276 -10.847 -13.311 1.00 0.00 H new ATOM 0 HZ PHE A 93 -2.344 -12.368 -13.559 1.00 0.00 H new ATOM 1489 N LYS A 94 -6.748 -13.622 -20.304 1.00 0.00 N ATOM 1490 CA LYS A 94 -7.765 -14.363 -21.106 1.00 0.00 C ATOM 1491 C LYS A 94 -8.036 -15.772 -20.485 1.00 0.00 C ATOM 1492 O LYS A 94 -7.119 -16.483 -20.059 1.00 0.00 O ATOM 1493 CB LYS A 94 -7.300 -14.510 -22.580 1.00 0.00 C ATOM 1494 CG LYS A 94 -7.338 -13.216 -23.427 1.00 0.00 C ATOM 1495 CD LYS A 94 -6.901 -13.422 -24.894 1.00 0.00 C ATOM 1496 CE LYS A 94 -7.967 -14.098 -25.775 1.00 0.00 C ATOM 1497 NZ LYS A 94 -7.418 -14.392 -27.113 1.00 0.00 N ATOM 0 H LYS A 94 -5.852 -14.105 -20.236 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.692 -13.790 -21.089 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.280 -14.895 -22.583 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.925 -15.259 -23.066 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -8.350 -12.812 -23.412 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.690 -12.471 -22.965 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -6.647 -12.454 -25.326 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.994 -14.026 -24.911 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -8.306 -15.020 -25.303 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.837 -13.448 -25.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.149 -14.848 -27.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.116 -13.506 -27.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -6.601 -15.029 -27.021 1.00 0.00 H new ATOM 1510 N ARG A 95 -9.302 -16.220 -20.498 1.00 0.00 N ATOM 1511 CA ARG A 95 -9.683 -17.584 -20.027 1.00 0.00 C ATOM 1512 C ARG A 95 -9.199 -18.715 -20.991 1.00 0.00 C ATOM 1513 O ARG A 95 -9.285 -18.587 -22.219 1.00 0.00 O ATOM 1514 CB ARG A 95 -11.224 -17.644 -19.833 1.00 0.00 C ATOM 1515 CG ARG A 95 -11.764 -16.792 -18.658 1.00 0.00 C ATOM 1516 CD ARG A 95 -13.278 -16.889 -18.423 1.00 0.00 C ATOM 1517 NE ARG A 95 -13.682 -18.161 -17.770 1.00 0.00 N ATOM 1518 CZ ARG A 95 -14.919 -18.445 -17.363 1.00 0.00 C ATOM 1519 NH1 ARG A 95 -15.975 -17.765 -17.726 1.00 0.00 N ATOM 1520 NH2 ARG A 95 -15.100 -19.455 -16.565 1.00 0.00 N ATOM 0 H ARG A 95 -10.090 -15.663 -20.829 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.181 -17.763 -19.076 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.705 -17.314 -20.754 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.516 -18.682 -19.675 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.251 -17.094 -17.745 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -11.506 -15.748 -18.838 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -13.599 -16.051 -17.804 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.795 -16.796 -19.378 1.00 0.00 H new ATOM 0 HE ARG A 95 -12.961 -18.867 -17.623 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -15.877 -16.968 -18.355 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -16.897 -18.032 -17.380 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -14.303 -20.014 -16.261 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -16.039 -19.688 -16.243 1.00 0.00 H new ATOM 1534 N THR A 96 -8.678 -19.826 -20.435 1.00 0.00 N ATOM 1535 CA THR A 96 -8.263 -21.016 -21.250 1.00 0.00 C ATOM 1536 C THR A 96 -9.444 -21.828 -21.888 1.00 0.00 C ATOM 1537 O THR A 96 -9.438 -22.048 -23.101 1.00 0.00 O ATOM 1538 CB THR A 96 -7.188 -21.858 -20.498 1.00 0.00 C ATOM 1539 OG1 THR A 96 -6.520 -22.707 -21.421 1.00 0.00 O ATOM 1540 CG2 THR A 96 -7.665 -22.749 -19.341 1.00 0.00 C ATOM 0 H THR A 96 -8.530 -19.938 -19.432 1.00 0.00 H new ATOM 0 HA THR A 96 -7.772 -20.633 -22.145 1.00 0.00 H new ATOM 0 HB THR A 96 -6.554 -21.096 -20.045 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.843 -23.235 -20.949 1.00 0.00 H new ATOM 0 HG21 THR A 96 -6.812 -23.275 -18.912 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.133 -22.131 -18.575 1.00 0.00 H new ATOM 0 HG23 THR A 96 -8.388 -23.474 -19.714 1.00 0.00 H new ATOM 1548 N ASP A 97 -10.456 -22.237 -21.101 1.00 0.00 N ATOM 1549 CA ASP A 97 -11.652 -22.972 -21.617 1.00 0.00 C ATOM 1550 C ASP A 97 -12.700 -22.084 -22.375 1.00 0.00 C ATOM 1551 O ASP A 97 -13.184 -22.490 -23.433 1.00 0.00 O ATOM 1552 CB ASP A 97 -12.319 -23.746 -20.446 1.00 0.00 C ATOM 1553 CG ASP A 97 -11.492 -24.895 -19.868 1.00 0.00 C ATOM 1554 OD1 ASP A 97 -11.428 -26.010 -20.372 1.00 0.00 O ATOM 1555 OD2 ASP A 97 -10.825 -24.538 -18.735 1.00 0.00 O ATOM 0 H ASP A 97 -10.479 -22.074 -20.094 1.00 0.00 H new ATOM 0 HA ASP A 97 -11.285 -23.662 -22.376 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -12.540 -23.040 -19.645 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -13.273 -24.145 -20.792 1.00 0.00 H new ATOM 1560 N ASN A 98 -13.060 -20.898 -21.846 1.00 0.00 N ATOM 1561 CA ASN A 98 -14.014 -19.961 -22.511 1.00 0.00 C ATOM 1562 C ASN A 98 -13.438 -19.065 -23.652 1.00 0.00 C ATOM 1563 O ASN A 98 -14.231 -18.565 -24.454 1.00 0.00 O ATOM 1564 CB ASN A 98 -14.644 -19.050 -21.415 1.00 0.00 C ATOM 1565 CG ASN A 98 -15.834 -19.667 -20.682 1.00 0.00 C ATOM 1566 OD1 ASN A 98 -15.697 -20.439 -19.740 1.00 0.00 O ATOM 1567 ND2 ASN A 98 -17.033 -19.317 -21.078 1.00 0.00 N ATOM 0 H ASN A 98 -12.706 -20.556 -20.953 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.740 -20.600 -23.013 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.875 -18.798 -20.685 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -14.963 -18.116 -21.877 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -17.856 -19.687 -20.602 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -17.144 -18.674 -21.862 1.00 0.00 H new ATOM 1574 N GLY A 99 -12.131 -18.745 -23.667 1.00 0.00 N ATOM 1575 CA GLY A 99 -11.590 -17.670 -24.545 1.00 0.00 C ATOM 1576 C GLY A 99 -11.595 -16.223 -23.990 1.00 0.00 C ATOM 1577 O GLY A 99 -10.664 -15.468 -24.271 1.00 0.00 O ATOM 0 H GLY A 99 -11.428 -19.206 -23.089 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -10.562 -17.929 -24.800 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -12.160 -17.676 -25.474 1.00 0.00 H new ATOM 1581 N ASN A 100 -12.652 -15.826 -23.263 1.00 0.00 N ATOM 1582 CA ASN A 100 -12.967 -14.396 -22.986 1.00 0.00 C ATOM 1583 C ASN A 100 -11.981 -13.644 -22.029 1.00 0.00 C ATOM 1584 O ASN A 100 -11.289 -14.223 -21.185 1.00 0.00 O ATOM 1585 CB ASN A 100 -14.431 -14.317 -22.462 1.00 0.00 C ATOM 1586 CG ASN A 100 -15.510 -14.259 -23.542 1.00 0.00 C ATOM 1587 OD1 ASN A 100 -15.669 -13.253 -24.226 1.00 0.00 O ATOM 1588 ND2 ASN A 100 -16.288 -15.302 -23.705 1.00 0.00 N ATOM 0 H ASN A 100 -13.317 -16.478 -22.847 1.00 0.00 H new ATOM 0 HA ASN A 100 -12.844 -13.865 -23.930 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -14.620 -15.184 -21.829 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -14.526 -13.434 -21.830 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -17.031 -15.280 -24.404 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -16.150 -16.135 -23.133 1.00 0.00 H new ATOM 1595 N GLU A 101 -11.962 -12.314 -22.195 1.00 0.00 N ATOM 1596 CA GLU A 101 -11.053 -11.383 -21.486 1.00 0.00 C ATOM 1597 C GLU A 101 -11.507 -11.003 -20.037 1.00 0.00 C ATOM 1598 O GLU A 101 -12.691 -10.755 -19.771 1.00 0.00 O ATOM 1599 CB GLU A 101 -10.847 -10.129 -22.390 1.00 0.00 C ATOM 1600 CG GLU A 101 -12.072 -9.223 -22.728 1.00 0.00 C ATOM 1601 CD GLU A 101 -12.972 -9.713 -23.868 1.00 0.00 C ATOM 1602 OE1 GLU A 101 -13.967 -10.542 -23.437 1.00 0.00 O ATOM 1603 OE2 GLU A 101 -12.809 -9.406 -25.043 1.00 0.00 O ATOM 0 H GLU A 101 -12.591 -11.837 -22.841 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.106 -11.897 -21.323 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.096 -9.500 -21.912 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.422 -10.471 -23.334 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.681 -9.118 -21.830 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.705 -8.229 -22.982 1.00 0.00 H new ATOM 1610 N LEU A 102 -10.531 -10.925 -19.117 1.00 0.00 N ATOM 1611 CA LEU A 102 -10.756 -10.523 -17.704 1.00 0.00 C ATOM 1612 C LEU A 102 -9.647 -9.508 -17.278 1.00 0.00 C ATOM 1613 O LEU A 102 -8.464 -9.855 -17.211 1.00 0.00 O ATOM 1614 CB LEU A 102 -10.819 -11.807 -16.824 1.00 0.00 C ATOM 1615 CG LEU A 102 -11.559 -11.664 -15.466 1.00 0.00 C ATOM 1616 CD1 LEU A 102 -12.054 -13.035 -14.974 1.00 0.00 C ATOM 1617 CD2 LEU A 102 -10.699 -11.023 -14.367 1.00 0.00 C ATOM 0 H LEU A 102 -9.556 -11.139 -19.326 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.707 -10.007 -17.573 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -11.305 -12.595 -17.399 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.800 -12.139 -16.627 1.00 0.00 H new ATOM 0 HG LEU A 102 -12.401 -10.998 -15.656 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.570 -12.915 -14.021 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -12.740 -13.459 -15.707 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.203 -13.704 -14.844 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.278 -10.954 -13.446 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.814 -11.635 -14.194 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.394 -10.024 -14.680 1.00 0.00 H new ATOM 1629 N ASN A 103 -10.023 -8.254 -16.967 1.00 0.00 N ATOM 1630 CA ASN A 103 -9.058 -7.226 -16.472 1.00 0.00 C ATOM 1631 C ASN A 103 -9.075 -7.219 -14.914 1.00 0.00 C ATOM 1632 O ASN A 103 -10.082 -6.835 -14.311 1.00 0.00 O ATOM 1633 CB ASN A 103 -9.364 -5.803 -17.017 1.00 0.00 C ATOM 1634 CG ASN A 103 -9.444 -5.647 -18.537 1.00 0.00 C ATOM 1635 OD1 ASN A 103 -8.441 -5.547 -19.233 1.00 0.00 O ATOM 1636 ND2 ASN A 103 -10.634 -5.614 -19.090 1.00 0.00 N ATOM 0 H ASN A 103 -10.983 -7.918 -17.046 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.068 -7.495 -16.841 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.312 -5.473 -16.592 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.595 -5.125 -16.646 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -10.724 -5.505 -20.100 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -11.469 -5.697 -18.510 1.00 0.00 H new ATOM 1643 N THR A 104 -7.986 -7.652 -14.259 1.00 0.00 N ATOM 1644 CA THR A 104 -7.897 -7.660 -12.765 1.00 0.00 C ATOM 1645 C THR A 104 -7.050 -6.432 -12.301 1.00 0.00 C ATOM 1646 O THR A 104 -5.817 -6.489 -12.296 1.00 0.00 O ATOM 1647 CB THR A 104 -7.343 -9.034 -12.275 1.00 0.00 C ATOM 1648 OG1 THR A 104 -8.009 -10.114 -12.920 1.00 0.00 O ATOM 1649 CG2 THR A 104 -7.544 -9.271 -10.773 1.00 0.00 C ATOM 0 H THR A 104 -7.150 -8.003 -14.726 1.00 0.00 H new ATOM 0 HA THR A 104 -8.882 -7.555 -12.310 1.00 0.00 H new ATOM 0 HB THR A 104 -6.280 -8.997 -12.511 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.643 -10.964 -12.597 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.136 -10.244 -10.500 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.031 -8.492 -10.210 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.608 -9.246 -10.540 1.00 0.00 H new ATOM 1657 N VAL A 105 -7.695 -5.302 -11.951 1.00 0.00 N ATOM 1658 CA VAL A 105 -6.982 -4.000 -11.743 1.00 0.00 C ATOM 1659 C VAL A 105 -6.789 -3.749 -10.218 1.00 0.00 C ATOM 1660 O VAL A 105 -7.691 -3.304 -9.498 1.00 0.00 O ATOM 1661 CB VAL A 105 -7.651 -2.789 -12.490 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -6.727 -1.546 -12.527 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -8.128 -3.058 -13.938 1.00 0.00 C ATOM 0 H VAL A 105 -8.703 -5.251 -11.804 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.998 -4.079 -12.205 1.00 0.00 H new ATOM 0 HB VAL A 105 -8.541 -2.612 -11.886 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -7.230 -0.734 -13.052 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -6.498 -1.232 -11.509 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.802 -1.796 -13.046 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.572 -2.151 -14.349 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -7.278 -3.357 -14.552 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -8.871 -3.856 -13.934 1.00 0.00 H new ATOM 1673 N ARG A 106 -5.571 -4.043 -9.753 1.00 0.00 N ATOM 1674 CA ARG A 106 -5.203 -4.037 -8.326 1.00 0.00 C ATOM 1675 C ARG A 106 -4.600 -2.653 -7.926 1.00 0.00 C ATOM 1676 O ARG A 106 -3.450 -2.333 -8.241 1.00 0.00 O ATOM 1677 CB ARG A 106 -4.249 -5.251 -8.200 1.00 0.00 C ATOM 1678 CG ARG A 106 -3.871 -5.579 -6.754 1.00 0.00 C ATOM 1679 CD ARG A 106 -2.759 -6.640 -6.609 1.00 0.00 C ATOM 1680 NE ARG A 106 -3.326 -8.010 -6.660 1.00 0.00 N ATOM 1681 CZ ARG A 106 -2.637 -9.136 -6.829 1.00 0.00 C ATOM 1682 NH1 ARG A 106 -1.348 -9.178 -7.055 1.00 0.00 N ATOM 1683 NH2 ARG A 106 -3.296 -10.255 -6.769 1.00 0.00 N ATOM 0 H ARG A 106 -4.796 -4.297 -10.366 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.034 -4.146 -7.629 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.722 -6.123 -8.651 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.341 -5.051 -8.769 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -3.549 -4.663 -6.259 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.760 -5.929 -6.229 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.026 -6.516 -7.406 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.233 -6.495 -5.666 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.337 -8.097 -6.556 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.811 -8.312 -7.110 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.880 -10.076 -7.176 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.302 -10.246 -6.598 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.808 -11.142 -6.893 1.00 0.00 H new ATOM 1697 N GLU A 107 -5.415 -1.827 -7.259 1.00 0.00 N ATOM 1698 CA GLU A 107 -5.186 -0.359 -7.135 1.00 0.00 C ATOM 1699 C GLU A 107 -5.329 0.113 -5.655 1.00 0.00 C ATOM 1700 O GLU A 107 -6.284 -0.260 -4.970 1.00 0.00 O ATOM 1701 CB GLU A 107 -6.149 0.351 -8.136 1.00 0.00 C ATOM 1702 CG GLU A 107 -7.681 0.216 -7.912 1.00 0.00 C ATOM 1703 CD GLU A 107 -8.531 0.362 -9.170 1.00 0.00 C ATOM 1704 OE1 GLU A 107 -8.736 -0.836 -9.801 1.00 0.00 O ATOM 1705 OE2 GLU A 107 -8.994 1.432 -9.552 1.00 0.00 O ATOM 0 H GLU A 107 -6.259 -2.147 -6.784 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.164 -0.090 -7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.906 1.414 -8.133 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -5.925 -0.025 -9.134 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.883 -0.758 -7.466 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.995 0.969 -7.190 1.00 0.00 H new ATOM 1712 N ILE A 108 -4.387 0.925 -5.138 1.00 0.00 N ATOM 1713 CA ILE A 108 -4.432 1.402 -3.717 1.00 0.00 C ATOM 1714 C ILE A 108 -4.904 2.890 -3.663 1.00 0.00 C ATOM 1715 O ILE A 108 -4.277 3.797 -4.218 1.00 0.00 O ATOM 1716 CB ILE A 108 -3.089 1.048 -2.973 1.00 0.00 C ATOM 1717 CG1 ILE A 108 -3.144 -0.442 -2.526 1.00 0.00 C ATOM 1718 CG2 ILE A 108 -2.769 1.929 -1.733 1.00 0.00 C ATOM 1719 CD1 ILE A 108 -1.835 -1.088 -2.084 1.00 0.00 C ATOM 0 H ILE A 108 -3.586 1.270 -5.668 1.00 0.00 H new ATOM 0 HA ILE A 108 -5.188 0.868 -3.142 1.00 0.00 H new ATOM 0 HB ILE A 108 -2.291 1.242 -3.690 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.854 -0.521 -1.703 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -3.547 -1.028 -3.352 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.826 1.607 -1.291 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.689 2.972 -2.039 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.567 1.827 -0.998 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.018 -2.124 -1.800 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.119 -1.058 -2.905 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.431 -0.544 -1.230 1.00 0.00 H new ATOM 1731 N ILE A 109 -5.989 3.119 -2.905 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.441 4.488 -2.500 1.00 0.00 C ATOM 1733 C ILE A 109 -5.672 5.006 -1.225 1.00 0.00 C ATOM 1734 O ILE A 109 -5.201 6.145 -1.222 1.00 0.00 O ATOM 1735 CB ILE A 109 -8.013 4.523 -2.389 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -8.797 4.033 -3.650 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -8.563 5.909 -1.958 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -8.524 4.771 -4.976 1.00 0.00 C ATOM 0 H ILE A 109 -6.585 2.372 -2.549 1.00 0.00 H new ATOM 0 HA ILE A 109 -6.176 5.206 -3.276 1.00 0.00 H new ATOM 0 HB ILE A 109 -8.199 3.791 -1.603 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -8.573 2.977 -3.798 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -9.863 4.106 -3.435 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.651 5.867 -1.900 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.158 6.174 -0.981 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -8.267 6.661 -2.689 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -9.131 4.332 -5.768 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -8.779 5.825 -4.865 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -7.469 4.678 -5.234 1.00 0.00 H new ATOM 1750 N GLY A 110 -5.544 4.189 -0.161 1.00 0.00 N ATOM 1751 CA GLY A 110 -4.694 4.526 1.012 1.00 0.00 C ATOM 1752 C GLY A 110 -4.379 3.296 1.885 1.00 0.00 C ATOM 1753 O GLY A 110 -3.387 2.606 1.646 1.00 0.00 O ATOM 0 H GLY A 110 -6.017 3.288 -0.084 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.761 4.970 0.665 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -5.199 5.278 1.618 1.00 0.00 H new ATOM 1757 N ASP A 111 -5.238 2.999 2.873 1.00 0.00 N ATOM 1758 CA ASP A 111 -5.117 1.756 3.709 1.00 0.00 C ATOM 1759 C ASP A 111 -5.686 0.405 3.126 1.00 0.00 C ATOM 1760 O ASP A 111 -5.685 -0.610 3.832 1.00 0.00 O ATOM 1761 CB ASP A 111 -5.694 2.080 5.120 1.00 0.00 C ATOM 1762 CG ASP A 111 -7.207 2.339 5.251 1.00 0.00 C ATOM 1763 OD1 ASP A 111 -8.039 2.059 4.387 1.00 0.00 O ATOM 1764 OD2 ASP A 111 -7.519 2.907 6.452 1.00 0.00 O ATOM 0 H ASP A 111 -6.029 3.591 3.126 1.00 0.00 H new ATOM 0 HA ASP A 111 -4.053 1.522 3.736 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -5.441 1.251 5.781 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -5.173 2.959 5.498 1.00 0.00 H new ATOM 1769 N GLU A 112 -6.189 0.388 1.878 1.00 0.00 N ATOM 1770 CA GLU A 112 -6.962 -0.749 1.308 1.00 0.00 C ATOM 1771 C GLU A 112 -6.516 -1.051 -0.159 1.00 0.00 C ATOM 1772 O GLU A 112 -6.449 -0.165 -1.020 1.00 0.00 O ATOM 1773 CB GLU A 112 -8.479 -0.416 1.397 1.00 0.00 C ATOM 1774 CG GLU A 112 -9.115 -0.679 2.787 1.00 0.00 C ATOM 1775 CD GLU A 112 -10.466 -0.002 2.994 1.00 0.00 C ATOM 1776 OE1 GLU A 112 -11.542 -0.517 2.693 1.00 0.00 O ATOM 1777 OE2 GLU A 112 -10.349 1.248 3.534 1.00 0.00 O ATOM 0 H GLU A 112 -6.074 1.164 1.226 1.00 0.00 H new ATOM 0 HA GLU A 112 -6.766 -1.654 1.883 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -8.624 0.633 1.138 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.012 -1.005 0.650 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.235 -1.754 2.922 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.427 -0.336 3.560 1.00 0.00 H new ATOM 1784 N LEU A 113 -6.259 -2.341 -0.431 1.00 0.00 N ATOM 1785 CA LEU A 113 -5.944 -2.868 -1.784 1.00 0.00 C ATOM 1786 C LEU A 113 -7.265 -3.196 -2.540 1.00 0.00 C ATOM 1787 O LEU A 113 -8.012 -4.105 -2.165 1.00 0.00 O ATOM 1788 CB LEU A 113 -5.033 -4.107 -1.562 1.00 0.00 C ATOM 1789 CG LEU A 113 -4.547 -4.890 -2.811 1.00 0.00 C ATOM 1790 CD1 LEU A 113 -3.297 -4.232 -3.413 1.00 0.00 C ATOM 1791 CD2 LEU A 113 -4.219 -6.349 -2.453 1.00 0.00 C ATOM 0 H LEU A 113 -6.262 -3.064 0.289 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.420 -2.146 -2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.152 -3.779 -1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.570 -4.805 -0.919 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.356 -4.872 -3.542 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.974 -4.797 -4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -3.531 -3.209 -3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -2.498 -4.222 -2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.881 -6.875 -3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.432 -6.371 -1.699 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.111 -6.837 -2.060 1.00 0.00 H new ATOM 1803 N VAL A 114 -7.551 -2.442 -3.605 1.00 0.00 N ATOM 1804 CA VAL A 114 -8.840 -2.556 -4.355 1.00 0.00 C ATOM 1805 C VAL A 114 -8.577 -3.438 -5.616 1.00 0.00 C ATOM 1806 O VAL A 114 -7.961 -2.975 -6.579 1.00 0.00 O ATOM 1807 CB VAL A 114 -9.428 -1.132 -4.671 1.00 0.00 C ATOM 1808 CG1 VAL A 114 -10.746 -1.168 -5.479 1.00 0.00 C ATOM 1809 CG2 VAL A 114 -9.675 -0.251 -3.422 1.00 0.00 C ATOM 0 H VAL A 114 -6.915 -1.739 -3.981 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.611 -3.045 -3.759 1.00 0.00 H new ATOM 0 HB VAL A 114 -8.636 -0.686 -5.273 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -11.091 -0.150 -5.659 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -10.574 -1.667 -6.433 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -11.503 -1.713 -4.916 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -10.080 0.712 -3.731 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.385 -0.748 -2.761 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.734 -0.096 -2.894 1.00 0.00 H new ATOM 1819 N GLN A 115 -9.028 -4.707 -5.623 1.00 0.00 N ATOM 1820 CA GLN A 115 -8.873 -5.603 -6.803 1.00 0.00 C ATOM 1821 C GLN A 115 -10.172 -5.579 -7.665 1.00 0.00 C ATOM 1822 O GLN A 115 -11.186 -6.197 -7.321 1.00 0.00 O ATOM 1823 CB GLN A 115 -8.434 -7.005 -6.310 1.00 0.00 C ATOM 1824 CG GLN A 115 -7.807 -7.904 -7.407 1.00 0.00 C ATOM 1825 CD GLN A 115 -7.031 -9.109 -6.861 1.00 0.00 C ATOM 1826 OE1 GLN A 115 -5.925 -8.990 -6.344 1.00 0.00 O ATOM 1827 NE2 GLN A 115 -7.540 -10.309 -6.971 1.00 0.00 N ATOM 0 H GLN A 115 -9.502 -5.141 -4.831 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.086 -5.257 -7.473 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -7.713 -6.883 -5.502 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -9.300 -7.516 -5.890 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -8.599 -8.263 -8.064 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.136 -7.300 -8.017 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -8.458 -10.437 -7.397 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -7.019 -11.117 -6.631 1.00 0.00 H new ATOM 1836 N THR A 116 -10.121 -4.825 -8.774 1.00 0.00 N ATOM 1837 CA THR A 116 -11.293 -4.587 -9.664 1.00 0.00 C ATOM 1838 C THR A 116 -11.313 -5.669 -10.786 1.00 0.00 C ATOM 1839 O THR A 116 -10.531 -5.607 -11.740 1.00 0.00 O ATOM 1840 CB THR A 116 -11.230 -3.136 -10.235 1.00 0.00 C ATOM 1841 OG1 THR A 116 -11.104 -2.170 -9.195 1.00 0.00 O ATOM 1842 CG2 THR A 116 -12.461 -2.719 -11.057 1.00 0.00 C ATOM 0 H THR A 116 -9.270 -4.358 -9.089 1.00 0.00 H new ATOM 0 HA THR A 116 -12.224 -4.674 -9.105 1.00 0.00 H new ATOM 0 HB THR A 116 -10.356 -3.158 -10.887 1.00 0.00 H new ATOM 0 HG1 THR A 116 -10.285 -1.649 -9.330 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.331 -1.697 -11.414 1.00 0.00 H new ATOM 0 HG22 THR A 116 -12.574 -3.389 -11.909 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.352 -2.774 -10.431 1.00 0.00 H new ATOM 1850 N TYR A 117 -12.207 -6.658 -10.664 1.00 0.00 N ATOM 1851 CA TYR A 117 -12.334 -7.769 -11.642 1.00 0.00 C ATOM 1852 C TYR A 117 -13.341 -7.379 -12.775 1.00 0.00 C ATOM 1853 O TYR A 117 -14.545 -7.287 -12.520 1.00 0.00 O ATOM 1854 CB TYR A 117 -12.844 -9.036 -10.900 1.00 0.00 C ATOM 1855 CG TYR A 117 -11.943 -9.773 -9.892 1.00 0.00 C ATOM 1856 CD1 TYR A 117 -11.798 -9.295 -8.585 1.00 0.00 C ATOM 1857 CD2 TYR A 117 -11.404 -11.022 -10.224 1.00 0.00 C ATOM 1858 CE1 TYR A 117 -11.131 -10.056 -7.627 1.00 0.00 C ATOM 1859 CE2 TYR A 117 -10.754 -11.788 -9.261 1.00 0.00 C ATOM 1860 CZ TYR A 117 -10.635 -11.314 -7.960 1.00 0.00 C ATOM 1861 OH TYR A 117 -10.050 -12.102 -7.007 1.00 0.00 O ATOM 0 H TYR A 117 -12.867 -6.719 -9.888 1.00 0.00 H new ATOM 0 HA TYR A 117 -11.362 -7.968 -12.094 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -13.753 -8.753 -10.370 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -13.132 -9.760 -11.662 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -12.205 -8.331 -8.317 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -11.493 -11.393 -11.234 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -10.999 -9.670 -6.627 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -10.342 -12.751 -9.525 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.761 -12.946 -7.413 1.00 0.00 H new ATOM 1871 N VAL A 118 -12.867 -7.163 -14.015 1.00 0.00 N ATOM 1872 CA VAL A 118 -13.746 -6.749 -15.157 1.00 0.00 C ATOM 1873 C VAL A 118 -13.793 -7.918 -16.191 1.00 0.00 C ATOM 1874 O VAL A 118 -12.923 -8.000 -17.065 1.00 0.00 O ATOM 1875 CB VAL A 118 -13.308 -5.386 -15.816 1.00 0.00 C ATOM 1876 CG1 VAL A 118 -14.414 -4.822 -16.741 1.00 0.00 C ATOM 1877 CG2 VAL A 118 -12.890 -4.269 -14.830 1.00 0.00 C ATOM 0 H VAL A 118 -11.884 -7.264 -14.266 1.00 0.00 H new ATOM 0 HA VAL A 118 -14.748 -6.557 -14.774 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.417 -5.659 -16.381 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.078 -3.882 -17.178 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.623 -5.538 -17.536 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.320 -4.649 -16.161 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.608 -3.377 -15.389 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.725 -4.035 -14.170 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.042 -4.607 -14.235 1.00 0.00 H new ATOM 1887 N TYR A 119 -14.800 -8.812 -16.109 1.00 0.00 N ATOM 1888 CA TYR A 119 -14.967 -9.920 -17.094 1.00 0.00 C ATOM 1889 C TYR A 119 -15.954 -9.522 -18.232 1.00 0.00 C ATOM 1890 O TYR A 119 -17.152 -9.359 -17.975 1.00 0.00 O ATOM 1891 CB TYR A 119 -15.396 -11.218 -16.349 1.00 0.00 C ATOM 1892 CG TYR A 119 -15.611 -12.452 -17.245 1.00 0.00 C ATOM 1893 CD1 TYR A 119 -14.580 -12.932 -18.057 1.00 0.00 C ATOM 1894 CD2 TYR A 119 -16.874 -13.049 -17.318 1.00 0.00 C ATOM 1895 CE1 TYR A 119 -14.817 -13.962 -18.958 1.00 0.00 C ATOM 1896 CE2 TYR A 119 -17.106 -14.087 -18.217 1.00 0.00 C ATOM 1897 CZ TYR A 119 -16.080 -14.548 -19.031 1.00 0.00 C ATOM 1898 OH TYR A 119 -16.308 -15.601 -19.876 1.00 0.00 O ATOM 0 H TYR A 119 -15.511 -8.795 -15.377 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.013 -10.117 -17.583 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.636 -11.458 -15.605 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -16.320 -11.017 -15.807 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -13.593 -12.499 -17.983 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -17.671 -12.704 -16.676 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -14.023 -14.309 -19.602 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -18.087 -14.535 -18.281 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.242 -15.886 -19.798 1.00 0.00 H new ATOM 1908 N GLU A 120 -15.451 -9.418 -19.484 1.00 0.00 N ATOM 1909 CA GLU A 120 -16.262 -9.155 -20.710 1.00 0.00 C ATOM 1910 C GLU A 120 -17.050 -7.802 -20.790 1.00 0.00 C ATOM 1911 O GLU A 120 -16.805 -6.998 -21.692 1.00 0.00 O ATOM 1912 CB GLU A 120 -17.053 -10.436 -21.094 1.00 0.00 C ATOM 1913 CG GLU A 120 -17.431 -10.567 -22.586 1.00 0.00 C ATOM 1914 CD GLU A 120 -18.797 -10.013 -22.997 1.00 0.00 C ATOM 1915 OE1 GLU A 120 -18.774 -8.663 -23.218 1.00 0.00 O ATOM 1916 OE2 GLU A 120 -19.795 -10.716 -23.125 1.00 0.00 O ATOM 0 H GLU A 120 -14.455 -9.515 -19.681 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.548 -8.945 -21.507 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -16.460 -11.306 -20.811 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.968 -10.467 -20.502 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -16.667 -10.062 -23.177 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -17.396 -11.623 -22.855 1.00 0.00 H new ATOM 1923 N GLY A 121 -18.003 -7.579 -19.881 1.00 0.00 N ATOM 1924 CA GLY A 121 -18.471 -6.216 -19.513 1.00 0.00 C ATOM 1925 C GLY A 121 -19.148 -6.123 -18.121 1.00 0.00 C ATOM 1926 O GLY A 121 -20.181 -5.462 -18.004 1.00 0.00 O ATOM 0 H GLY A 121 -18.478 -8.326 -19.375 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -17.620 -5.535 -19.536 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -19.176 -5.871 -20.270 1.00 0.00 H new ATOM 1930 N VAL A 122 -18.587 -6.769 -17.076 1.00 0.00 N ATOM 1931 CA VAL A 122 -19.234 -6.873 -15.730 1.00 0.00 C ATOM 1932 C VAL A 122 -18.119 -6.674 -14.647 1.00 0.00 C ATOM 1933 O VAL A 122 -17.170 -7.463 -14.553 1.00 0.00 O ATOM 1934 CB VAL A 122 -20.026 -8.220 -15.539 1.00 0.00 C ATOM 1935 CG1 VAL A 122 -20.749 -8.301 -14.172 1.00 0.00 C ATOM 1936 CG2 VAL A 122 -21.110 -8.484 -16.613 1.00 0.00 C ATOM 0 H VAL A 122 -17.680 -7.233 -17.130 1.00 0.00 H new ATOM 0 HA VAL A 122 -19.990 -6.095 -15.628 1.00 0.00 H new ATOM 0 HB VAL A 122 -19.239 -8.970 -15.619 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -21.278 -9.251 -14.096 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -20.016 -8.228 -13.368 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -21.462 -7.481 -14.088 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -21.606 -9.432 -16.404 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -21.845 -7.679 -16.594 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -20.644 -8.527 -17.597 1.00 0.00 H new ATOM 1946 N GLU A 123 -18.263 -5.624 -13.822 1.00 0.00 N ATOM 1947 CA GLU A 123 -17.263 -5.247 -12.786 1.00 0.00 C ATOM 1948 C GLU A 123 -17.570 -5.858 -11.381 1.00 0.00 C ATOM 1949 O GLU A 123 -18.723 -5.906 -10.935 1.00 0.00 O ATOM 1950 CB GLU A 123 -17.216 -3.694 -12.653 1.00 0.00 C ATOM 1951 CG GLU A 123 -16.660 -2.885 -13.851 1.00 0.00 C ATOM 1952 CD GLU A 123 -17.597 -2.661 -15.045 1.00 0.00 C ATOM 1953 OE1 GLU A 123 -18.804 -2.896 -15.034 1.00 0.00 O ATOM 1954 OE2 GLU A 123 -16.925 -2.166 -16.125 1.00 0.00 O ATOM 0 H GLU A 123 -19.074 -5.006 -13.847 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.305 -5.649 -13.116 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -18.229 -3.344 -12.453 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -16.616 -3.451 -11.776 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -16.345 -1.909 -13.482 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.766 -3.392 -14.214 1.00 0.00 H new ATOM 1961 N ALA A 124 -16.508 -6.220 -10.642 1.00 0.00 N ATOM 1962 CA ALA A 124 -16.599 -6.495 -9.183 1.00 0.00 C ATOM 1963 C ALA A 124 -15.321 -6.043 -8.412 1.00 0.00 C ATOM 1964 O ALA A 124 -14.212 -6.517 -8.678 1.00 0.00 O ATOM 1965 CB ALA A 124 -16.901 -7.983 -8.954 1.00 0.00 C ATOM 0 H ALA A 124 -15.569 -6.332 -11.025 1.00 0.00 H new ATOM 0 HA ALA A 124 -17.419 -5.902 -8.778 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -16.967 -8.180 -7.884 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -17.848 -8.239 -9.429 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -16.103 -8.587 -9.386 1.00 0.00 H new ATOM 1971 N LYS A 125 -15.486 -5.140 -7.430 1.00 0.00 N ATOM 1972 CA LYS A 125 -14.361 -4.641 -6.589 1.00 0.00 C ATOM 1973 C LYS A 125 -14.242 -5.453 -5.266 1.00 0.00 C ATOM 1974 O LYS A 125 -15.048 -5.276 -4.346 1.00 0.00 O ATOM 1975 CB LYS A 125 -14.539 -3.124 -6.297 1.00 0.00 C ATOM 1976 CG LYS A 125 -14.244 -2.191 -7.491 1.00 0.00 C ATOM 1977 CD LYS A 125 -14.304 -0.699 -7.113 1.00 0.00 C ATOM 1978 CE LYS A 125 -13.855 0.198 -8.277 1.00 0.00 C ATOM 1979 NZ LYS A 125 -13.891 1.617 -7.877 1.00 0.00 N ATOM 0 H LYS A 125 -16.390 -4.733 -7.191 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.433 -4.781 -7.143 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -15.562 -2.951 -5.964 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -13.884 -2.849 -5.470 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.256 -2.420 -7.890 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -14.962 -2.389 -8.287 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -15.322 -0.437 -6.823 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.668 -0.517 -6.246 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -12.845 -0.074 -8.585 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.505 0.040 -9.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -13.585 2.210 -8.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.861 1.876 -7.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -13.253 1.766 -7.069 1.00 0.00 H new ATOM 1992 N ARG A 126 -13.207 -6.305 -5.146 1.00 0.00 N ATOM 1993 CA ARG A 126 -12.842 -6.930 -3.844 1.00 0.00 C ATOM 1994 C ARG A 126 -11.825 -6.018 -3.093 1.00 0.00 C ATOM 1995 O ARG A 126 -10.684 -5.841 -3.534 1.00 0.00 O ATOM 1996 CB ARG A 126 -12.306 -8.372 -4.028 1.00 0.00 C ATOM 1997 CG ARG A 126 -13.305 -9.398 -4.627 1.00 0.00 C ATOM 1998 CD ARG A 126 -13.180 -10.820 -4.041 1.00 0.00 C ATOM 1999 NE ARG A 126 -14.047 -10.935 -2.836 1.00 0.00 N ATOM 2000 CZ ARG A 126 -14.558 -12.064 -2.351 1.00 0.00 C ATOM 2001 NH1 ARG A 126 -14.168 -13.248 -2.739 1.00 0.00 N ATOM 2002 NH2 ARG A 126 -15.494 -11.978 -1.449 1.00 0.00 N ATOM 0 H ARG A 126 -12.608 -6.580 -5.924 1.00 0.00 H new ATOM 0 HA ARG A 126 -13.741 -7.018 -3.234 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -11.427 -8.332 -4.671 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -11.974 -8.742 -3.058 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -14.321 -9.038 -4.463 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -13.155 -9.447 -5.705 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -13.474 -11.560 -4.786 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -12.143 -11.027 -3.778 1.00 0.00 H new ATOM 0 HE ARG A 126 -14.269 -10.073 -2.339 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -13.439 -13.338 -3.446 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -14.593 -14.083 -2.335 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -15.816 -11.063 -1.133 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -15.905 -12.826 -1.058 1.00 0.00 H new ATOM 2016 N ILE A 127 -12.258 -5.416 -1.974 1.00 0.00 N ATOM 2017 CA ILE A 127 -11.459 -4.387 -1.246 1.00 0.00 C ATOM 2018 C ILE A 127 -10.795 -5.090 -0.014 1.00 0.00 C ATOM 2019 O ILE A 127 -11.485 -5.542 0.907 1.00 0.00 O ATOM 2020 CB ILE A 127 -12.363 -3.150 -0.896 1.00 0.00 C ATOM 2021 CG1 ILE A 127 -13.034 -2.475 -2.140 1.00 0.00 C ATOM 2022 CG2 ILE A 127 -11.584 -2.076 -0.099 1.00 0.00 C ATOM 2023 CD1 ILE A 127 -14.270 -1.604 -1.856 1.00 0.00 C ATOM 0 H ILE A 127 -13.160 -5.618 -1.543 1.00 0.00 H new ATOM 0 HA ILE A 127 -10.655 -3.976 -1.857 1.00 0.00 H new ATOM 0 HB ILE A 127 -13.161 -3.565 -0.280 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -12.287 -1.858 -2.639 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -13.321 -3.258 -2.842 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -12.244 -1.238 0.123 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -11.219 -2.508 0.833 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -10.739 -1.725 -0.691 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -14.647 -1.191 -2.792 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -15.045 -2.213 -1.390 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -13.995 -0.790 -1.185 1.00 0.00 H new ATOM 2035 N PHE A 128 -9.455 -5.187 -0.017 1.00 0.00 N ATOM 2036 CA PHE A 128 -8.680 -5.942 1.005 1.00 0.00 C ATOM 2037 C PHE A 128 -7.979 -4.940 1.978 1.00 0.00 C ATOM 2038 O PHE A 128 -7.192 -4.091 1.550 1.00 0.00 O ATOM 2039 CB PHE A 128 -7.629 -6.875 0.329 1.00 0.00 C ATOM 2040 CG PHE A 128 -8.098 -7.975 -0.644 1.00 0.00 C ATOM 2041 CD1 PHE A 128 -8.464 -7.644 -1.953 1.00 0.00 C ATOM 2042 CD2 PHE A 128 -8.088 -9.320 -0.262 1.00 0.00 C ATOM 2043 CE1 PHE A 128 -8.870 -8.634 -2.842 1.00 0.00 C ATOM 2044 CE2 PHE A 128 -8.496 -10.309 -1.154 1.00 0.00 C ATOM 2045 CZ PHE A 128 -8.896 -9.963 -2.441 1.00 0.00 C ATOM 0 H PHE A 128 -8.869 -4.746 -0.726 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.367 -6.570 1.573 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.929 -6.239 -0.212 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -7.067 -7.363 1.125 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -8.431 -6.614 -2.275 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.762 -9.594 0.731 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -9.166 -8.368 -3.846 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -8.502 -11.344 -0.847 1.00 0.00 H new ATOM 0 HZ PHE A 128 -9.227 -10.728 -3.128 1.00 0.00 H new ATOM 2055 N LYS A 129 -8.245 -5.044 3.288 1.00 0.00 N ATOM 2056 CA LYS A 129 -7.607 -4.177 4.319 1.00 0.00 C ATOM 2057 C LYS A 129 -6.196 -4.697 4.752 1.00 0.00 C ATOM 2058 O LYS A 129 -5.968 -5.906 4.878 1.00 0.00 O ATOM 2059 CB LYS A 129 -8.622 -4.089 5.495 1.00 0.00 C ATOM 2060 CG LYS A 129 -8.266 -3.170 6.686 1.00 0.00 C ATOM 2061 CD LYS A 129 -8.245 -1.658 6.368 1.00 0.00 C ATOM 2062 CE LYS A 129 -7.935 -0.769 7.587 1.00 0.00 C ATOM 2063 NZ LYS A 129 -9.067 -0.710 8.536 1.00 0.00 N ATOM 0 H LYS A 129 -8.902 -5.723 3.672 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.400 -3.183 3.924 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.577 -3.756 5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -8.774 -5.096 5.883 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -8.984 -3.346 7.487 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -7.286 -3.458 7.066 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -7.501 -1.470 5.594 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.212 -1.370 5.957 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -7.053 -1.153 8.100 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.694 0.239 7.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.814 -0.101 9.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.903 -0.320 8.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.281 -1.668 8.881 1.00 0.00 H new ATOM 2076 N LYS A 130 -5.255 -3.767 5.013 1.00 0.00 N ATOM 2077 CA LYS A 130 -3.890 -4.108 5.508 1.00 0.00 C ATOM 2078 C LYS A 130 -3.907 -4.752 6.938 1.00 0.00 C ATOM 2079 O LYS A 130 -4.385 -4.149 7.903 1.00 0.00 O ATOM 2080 CB LYS A 130 -3.027 -2.820 5.426 1.00 0.00 C ATOM 2081 CG LYS A 130 -1.518 -3.032 5.694 1.00 0.00 C ATOM 2082 CD LYS A 130 -0.619 -1.952 5.048 1.00 0.00 C ATOM 2083 CE LYS A 130 0.796 -1.823 5.645 1.00 0.00 C ATOM 2084 NZ LYS A 130 0.777 -1.104 6.933 1.00 0.00 N ATOM 0 H LYS A 130 -5.409 -2.766 4.891 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.448 -4.881 4.879 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.148 -2.381 4.436 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.411 -2.096 6.144 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.346 -3.040 6.770 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -1.224 -4.011 5.317 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -0.527 -2.170 3.984 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.120 -0.988 5.134 1.00 0.00 H new ATOM 0 HE2 LYS A 130 1.223 -2.815 5.788 1.00 0.00 H new ATOM 0 HE3 LYS A 130 1.442 -1.296 4.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 1.745 -1.035 7.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 0.392 -0.148 6.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 0.181 -1.621 7.610 1.00 0.00 H new ATOM 2097 N ASP A 131 -3.425 -6.002 7.036 1.00 0.00 N ATOM 2098 CA ASP A 131 -3.644 -6.864 8.222 1.00 0.00 C ATOM 2099 C ASP A 131 -2.330 -7.605 8.532 1.00 0.00 C ATOM 2100 O ASP A 131 -1.812 -7.548 9.648 1.00 0.00 O ATOM 2101 CB ASP A 131 -4.819 -7.819 7.873 1.00 0.00 C ATOM 2102 CG ASP A 131 -5.394 -8.640 9.028 1.00 0.00 C ATOM 2103 OD1 ASP A 131 -5.160 -8.438 10.214 1.00 0.00 O ATOM 2104 OD2 ASP A 131 -6.216 -9.628 8.587 1.00 0.00 O ATOM 0 H ASP A 131 -2.874 -6.447 6.302 1.00 0.00 H new ATOM 0 HA ASP A 131 -3.910 -6.304 9.118 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -5.625 -7.226 7.441 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -4.481 -8.508 7.099 1.00 0.00 H new