USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 916 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 135 THR OG1 : rot 87:sc= 1.82 USER MOD Set 1.2: A 136 ASN : amide:sc= -0.505! K(o=1.3!,f=-0.7) USER MOD Set 2.1: A 29 ASN : amide:sc= -0.0721 K(o=1.2,f=-2.9!) USER MOD Set 2.2: A 30 THR OG1 : rot 50:sc= 1.29 USER MOD Single : A 22 ASN :FLIP amide:sc= -0.0447 F(o=-1.7!,f=-0.045) USER MOD Single : A 34 THR OG1 : rot -66:sc= 1.08 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN :FLIP amide:sc= -0.294 F(o=-1.4,f=-0.29) USER MOD Single : A 41 THR OG1 : rot 44:sc= 0.0836 USER MOD Single : A 42 TYR OH : rot 80:sc= -0.0499 USER MOD Single : A 46 THR OG1 : rot 100:sc= 0.493 USER MOD Single : A 47 GLN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 50 TYR OH : rot 10:sc= 1.31 USER MOD Single : A 51 LYS NZ :NH3+ 166:sc= -0.0118 (180deg=-0.209) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -110:sc= -0.0278 USER MOD Single : A 61 ASN : amide:sc= 0.0129 X(o=0.013,f=0) USER MOD Single : A 64 MET CE :methyl -116:sc= -0.996 (180deg=-1.65) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -1.99 K(o=-2,f=-11!) USER MOD Single : A 79 LYS NZ :NH3+ -112:sc= -0.176 (180deg=-1.65!) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ -159:sc= 0.704 (180deg=0.419) USER MOD Single : A 87 HIS : no HD1:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : A 91 THR OG1 : rot -126:sc= 0.472 USER MOD Single : A 95 THR OG1 : rot 81:sc= 0.0839 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.276 K(o=-0.28,f=-4.1!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0284 USER MOD Single : A 115 ASN : amide:sc=-0.00396 K(o=-0.004,f=-1.1) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 ASN : amide:sc= 0.152 K(o=0.15,f=-3.7!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -88:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 30.379 -1.366 0.783 1.00 0.00 N ATOM 2 CA ASP A 20 29.661 -2.523 0.362 1.00 0.00 C ATOM 3 C ASP A 20 28.987 -3.154 1.558 1.00 0.00 C ATOM 4 O ASP A 20 29.600 -3.402 2.601 1.00 0.00 O ATOM 5 CB ASP A 20 30.561 -3.526 -0.383 1.00 0.00 C ATOM 6 CG ASP A 20 31.665 -4.129 0.462 1.00 0.00 C ATOM 7 OD1 ASP A 20 32.594 -3.390 0.876 1.00 0.00 O ATOM 8 OD2 ASP A 20 31.644 -5.359 0.695 1.00 0.00 O ATOM 0 HA ASP A 20 28.898 -2.217 -0.354 1.00 0.00 H new ATOM 0 HB2 ASP A 20 29.939 -4.331 -0.774 1.00 0.00 H new ATOM 0 HB3 ASP A 20 31.010 -3.025 -1.240 1.00 0.00 H new ATOM 13 N CYS A 21 27.734 -3.349 1.429 1.00 0.00 N ATOM 14 CA CYS A 21 26.934 -3.897 2.472 1.00 0.00 C ATOM 15 C CYS A 21 27.151 -5.372 2.517 1.00 0.00 C ATOM 16 O CYS A 21 26.990 -6.047 1.526 1.00 0.00 O ATOM 17 CB CYS A 21 25.465 -3.584 2.226 1.00 0.00 C ATOM 18 SG CYS A 21 25.108 -1.804 2.080 1.00 0.00 S ATOM 0 H CYS A 21 27.215 -3.130 0.579 1.00 0.00 H new ATOM 0 HA CYS A 21 27.219 -3.456 3.427 1.00 0.00 H new ATOM 0 HB2 CYS A 21 25.144 -4.086 1.313 1.00 0.00 H new ATOM 0 HB3 CYS A 21 24.873 -3.998 3.042 1.00 0.00 H new ATOM 23 N ASN A 22 27.533 -5.865 3.664 1.00 0.00 N ATOM 24 CA ASN A 22 27.826 -7.288 3.847 1.00 0.00 C ATOM 25 C ASN A 22 26.597 -7.995 4.399 1.00 0.00 C ATOM 26 O ASN A 22 26.664 -9.109 4.939 1.00 0.00 O ATOM 27 CB ASN A 22 29.020 -7.468 4.807 1.00 0.00 C ATOM 28 CG ASN A 22 30.387 -7.095 4.231 1.00 0.00 C ATOM 29 OD1 ASN A 22 30.433 -6.129 3.351 1.00 0.00 O flip ATOM 30 ND2 ASN A 22 31.407 -7.668 4.620 1.00 0.00 N flip ATOM 0 H ASN A 22 27.654 -5.304 4.507 1.00 0.00 H new ATOM 0 HA ASN A 22 28.088 -7.725 2.884 1.00 0.00 H new ATOM 0 HB2 ASN A 22 28.843 -6.864 5.697 1.00 0.00 H new ATOM 0 HB3 ASN A 22 29.052 -8.509 5.129 1.00 0.00 H new ATOM 0 HD21 ASN A 22 31.340 -8.418 5.308 1.00 0.00 H new ATOM 0 HD22 ASN A 22 32.318 -7.392 4.254 1.00 0.00 H new ATOM 37 N GLU A 23 25.475 -7.374 4.191 1.00 0.00 N ATOM 38 CA GLU A 23 24.222 -7.816 4.704 1.00 0.00 C ATOM 39 C GLU A 23 23.129 -7.484 3.704 1.00 0.00 C ATOM 40 O GLU A 23 23.281 -6.558 2.884 1.00 0.00 O ATOM 41 CB GLU A 23 23.961 -7.112 6.030 1.00 0.00 C ATOM 42 CG GLU A 23 24.009 -5.606 5.902 1.00 0.00 C ATOM 43 CD GLU A 23 23.932 -4.905 7.208 1.00 0.00 C ATOM 44 OE1 GLU A 23 22.810 -4.600 7.677 1.00 0.00 O ATOM 45 OE2 GLU A 23 24.995 -4.615 7.786 1.00 0.00 O ATOM 0 H GLU A 23 25.409 -6.518 3.641 1.00 0.00 H new ATOM 0 HA GLU A 23 24.234 -8.894 4.866 1.00 0.00 H new ATOM 0 HB2 GLU A 23 22.984 -7.411 6.411 1.00 0.00 H new ATOM 0 HB3 GLU A 23 24.701 -7.436 6.762 1.00 0.00 H new ATOM 0 HG2 GLU A 23 24.932 -5.320 5.397 1.00 0.00 H new ATOM 0 HG3 GLU A 23 23.185 -5.275 5.270 1.00 0.00 H new ATOM 52 N LEU A 24 22.065 -8.222 3.780 1.00 0.00 N ATOM 53 CA LEU A 24 20.910 -8.052 2.943 1.00 0.00 C ATOM 54 C LEU A 24 20.057 -6.877 3.399 1.00 0.00 C ATOM 55 O LEU A 24 20.044 -6.536 4.594 1.00 0.00 O ATOM 56 CB LEU A 24 20.078 -9.335 2.974 1.00 0.00 C ATOM 57 CG LEU A 24 20.543 -10.459 2.061 1.00 0.00 C ATOM 58 CD1 LEU A 24 19.796 -11.733 2.375 1.00 0.00 C ATOM 59 CD2 LEU A 24 20.249 -10.061 0.643 1.00 0.00 C ATOM 0 H LEU A 24 21.970 -8.987 4.448 1.00 0.00 H new ATOM 0 HA LEU A 24 21.248 -7.844 1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 24 20.063 -9.709 3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 24 19.050 -9.083 2.712 1.00 0.00 H new ATOM 0 HG LEU A 24 21.610 -10.631 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 24 20.139 -12.529 1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 24 19.981 -12.017 3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 24 18.728 -11.574 2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 24 20.574 -10.853 -0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 24 19.177 -9.901 0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 24 20.782 -9.140 0.406 1.00 0.00 H new ATOM 71 N PRO A 25 19.352 -6.224 2.461 1.00 0.00 N ATOM 72 CA PRO A 25 18.408 -5.174 2.795 1.00 0.00 C ATOM 73 C PRO A 25 17.198 -5.779 3.519 1.00 0.00 C ATOM 74 O PRO A 25 16.739 -6.870 3.163 1.00 0.00 O ATOM 75 CB PRO A 25 17.994 -4.571 1.440 1.00 0.00 C ATOM 76 CG PRO A 25 18.404 -5.561 0.400 1.00 0.00 C ATOM 77 CD PRO A 25 19.441 -6.465 1.011 1.00 0.00 C ATOM 0 HA PRO A 25 18.831 -4.419 3.458 1.00 0.00 H new ATOM 0 HB2 PRO A 25 16.919 -4.393 1.405 1.00 0.00 H new ATOM 0 HB3 PRO A 25 18.482 -3.610 1.276 1.00 0.00 H new ATOM 0 HG2 PRO A 25 17.544 -6.139 0.062 1.00 0.00 H new ATOM 0 HG3 PRO A 25 18.809 -5.051 -0.475 1.00 0.00 H new ATOM 0 HD2 PRO A 25 19.243 -7.510 0.772 1.00 0.00 H new ATOM 0 HD3 PRO A 25 20.437 -6.234 0.633 1.00 0.00 H new ATOM 85 N PRO A 26 16.686 -5.108 4.544 1.00 0.00 N ATOM 86 CA PRO A 26 15.594 -5.635 5.364 1.00 0.00 C ATOM 87 C PRO A 26 14.251 -5.710 4.629 1.00 0.00 C ATOM 88 O PRO A 26 14.013 -5.006 3.640 1.00 0.00 O ATOM 89 CB PRO A 26 15.504 -4.630 6.518 1.00 0.00 C ATOM 90 CG PRO A 26 16.040 -3.363 5.951 1.00 0.00 C ATOM 91 CD PRO A 26 17.116 -3.768 4.991 1.00 0.00 C ATOM 0 HA PRO A 26 15.795 -6.662 5.669 1.00 0.00 H new ATOM 0 HB2 PRO A 26 14.476 -4.509 6.859 1.00 0.00 H new ATOM 0 HB3 PRO A 26 16.088 -4.959 7.377 1.00 0.00 H new ATOM 0 HG2 PRO A 26 15.257 -2.799 5.445 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.438 -2.721 6.737 1.00 0.00 H new ATOM 0 HD2 PRO A 26 17.193 -3.071 4.156 1.00 0.00 H new ATOM 0 HD3 PRO A 26 18.094 -3.799 5.472 1.00 0.00 H new ATOM 99 N ARG A 27 13.402 -6.586 5.098 1.00 0.00 N ATOM 100 CA ARG A 27 12.056 -6.676 4.616 1.00 0.00 C ATOM 101 C ARG A 27 11.185 -5.908 5.560 1.00 0.00 C ATOM 102 O ARG A 27 11.316 -6.032 6.786 1.00 0.00 O ATOM 103 CB ARG A 27 11.588 -8.117 4.500 1.00 0.00 C ATOM 104 CG ARG A 27 12.297 -8.895 3.418 1.00 0.00 C ATOM 105 CD ARG A 27 11.818 -10.330 3.365 1.00 0.00 C ATOM 106 NE ARG A 27 12.509 -11.099 2.329 1.00 0.00 N ATOM 107 CZ ARG A 27 12.521 -12.433 2.250 1.00 0.00 C ATOM 108 NH1 ARG A 27 11.801 -13.161 3.097 1.00 0.00 N ATOM 109 NH2 ARG A 27 13.234 -13.030 1.311 1.00 0.00 N ATOM 0 H ARG A 27 13.630 -7.259 5.829 1.00 0.00 H new ATOM 0 HA ARG A 27 12.000 -6.256 3.612 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.740 -8.618 5.456 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.516 -8.128 4.301 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.127 -8.417 2.453 1.00 0.00 H new ATOM 0 HG3 ARG A 27 13.372 -8.875 3.598 1.00 0.00 H new ATOM 0 HD2 ARG A 27 11.978 -10.802 4.334 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.745 -10.348 3.175 1.00 0.00 H new ATOM 0 HE ARG A 27 13.019 -10.579 1.615 1.00 0.00 H new ATOM 0 HH11 ARG A 27 11.236 -12.702 3.811 1.00 0.00 H new ATOM 0 HH12 ARG A 27 11.813 -14.179 3.033 1.00 0.00 H new ATOM 0 HH21 ARG A 27 13.774 -12.473 0.649 1.00 0.00 H new ATOM 0 HH22 ARG A 27 13.245 -14.048 1.249 1.00 0.00 H new ATOM 123 N ARG A 28 10.325 -5.123 5.024 1.00 0.00 N ATOM 124 CA ARG A 28 9.523 -4.232 5.811 1.00 0.00 C ATOM 125 C ARG A 28 8.078 -4.694 5.835 1.00 0.00 C ATOM 126 O ARG A 28 7.605 -5.337 4.904 1.00 0.00 O ATOM 127 CB ARG A 28 9.668 -2.811 5.254 1.00 0.00 C ATOM 128 CG ARG A 28 11.091 -2.281 5.392 1.00 0.00 C ATOM 129 CD ARG A 28 11.427 -1.172 4.407 1.00 0.00 C ATOM 130 NE ARG A 28 10.596 0.026 4.528 1.00 0.00 N ATOM 131 CZ ARG A 28 11.074 1.288 4.459 1.00 0.00 C ATOM 132 NH1 ARG A 28 12.380 1.531 4.606 1.00 0.00 N ATOM 133 NH2 ARG A 28 10.240 2.299 4.279 1.00 0.00 N ATOM 0 H ARG A 28 10.149 -5.072 4.021 1.00 0.00 H new ATOM 0 HA ARG A 28 9.867 -4.233 6.845 1.00 0.00 H new ATOM 0 HB2 ARG A 28 9.380 -2.803 4.203 1.00 0.00 H new ATOM 0 HB3 ARG A 28 8.982 -2.145 5.778 1.00 0.00 H new ATOM 0 HG2 ARG A 28 11.234 -1.910 6.407 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.791 -3.104 5.252 1.00 0.00 H new ATOM 0 HD2 ARG A 28 12.471 -0.889 4.542 1.00 0.00 H new ATOM 0 HD3 ARG A 28 11.331 -1.563 3.394 1.00 0.00 H new ATOM 0 HE ARG A 28 9.594 -0.099 4.673 1.00 0.00 H new ATOM 0 HH11 ARG A 28 13.027 0.760 4.772 1.00 0.00 H new ATOM 0 HH12 ARG A 28 12.730 2.488 4.552 1.00 0.00 H new ATOM 0 HH21 ARG A 28 9.239 2.125 4.193 1.00 0.00 H new ATOM 0 HH22 ARG A 28 10.598 3.253 4.227 1.00 0.00 H new ATOM 147 N ASN A 29 7.395 -4.383 6.898 1.00 0.00 N ATOM 148 CA ASN A 29 5.991 -4.750 7.079 1.00 0.00 C ATOM 149 C ASN A 29 5.115 -4.059 6.050 1.00 0.00 C ATOM 150 O ASN A 29 4.083 -4.595 5.619 1.00 0.00 O ATOM 151 CB ASN A 29 5.501 -4.427 8.513 1.00 0.00 C ATOM 152 CG ASN A 29 5.655 -2.958 8.920 1.00 0.00 C ATOM 153 OD1 ASN A 29 6.556 -2.249 8.454 1.00 0.00 O ATOM 154 ND2 ASN A 29 4.807 -2.500 9.790 1.00 0.00 N ATOM 0 H ASN A 29 7.788 -3.861 7.682 1.00 0.00 H new ATOM 0 HA ASN A 29 5.912 -5.827 6.933 1.00 0.00 H new ATOM 0 HB2 ASN A 29 4.451 -4.706 8.596 1.00 0.00 H new ATOM 0 HB3 ASN A 29 6.052 -5.047 9.220 1.00 0.00 H new ATOM 0 HD21 ASN A 29 4.873 -1.533 10.107 1.00 0.00 H new ATOM 0 HD22 ASN A 29 4.074 -3.108 10.157 1.00 0.00 H new ATOM 161 N THR A 30 5.517 -2.890 5.656 1.00 0.00 N ATOM 162 CA THR A 30 4.815 -2.151 4.665 1.00 0.00 C ATOM 163 C THR A 30 5.482 -2.218 3.282 1.00 0.00 C ATOM 164 O THR A 30 4.855 -1.935 2.288 1.00 0.00 O ATOM 165 CB THR A 30 4.622 -0.707 5.137 1.00 0.00 C ATOM 166 OG1 THR A 30 5.815 -0.278 5.838 1.00 0.00 O ATOM 167 CG2 THR A 30 3.425 -0.617 6.068 1.00 0.00 C ATOM 0 H THR A 30 6.348 -2.423 6.019 1.00 0.00 H new ATOM 0 HA THR A 30 3.837 -2.614 4.536 1.00 0.00 H new ATOM 0 HB THR A 30 4.445 -0.064 4.275 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.604 -0.476 5.292 1.00 0.00 H new ATOM 0 HG21 THR A 30 3.297 0.414 6.398 1.00 0.00 H new ATOM 0 HG22 THR A 30 2.529 -0.943 5.541 1.00 0.00 H new ATOM 0 HG23 THR A 30 3.589 -1.257 6.935 1.00 0.00 H new ATOM 175 N GLU A 31 6.735 -2.646 3.219 1.00 0.00 N ATOM 176 CA GLU A 31 7.441 -2.677 1.949 1.00 0.00 C ATOM 177 C GLU A 31 8.178 -3.981 1.732 1.00 0.00 C ATOM 178 O GLU A 31 8.865 -4.475 2.609 1.00 0.00 O ATOM 179 CB GLU A 31 8.422 -1.514 1.789 1.00 0.00 C ATOM 180 CG GLU A 31 7.814 -0.130 1.823 1.00 0.00 C ATOM 181 CD GLU A 31 7.797 0.501 3.206 1.00 0.00 C ATOM 182 OE1 GLU A 31 7.853 -0.229 4.219 1.00 0.00 O ATOM 183 OE2 GLU A 31 7.769 1.741 3.318 1.00 0.00 O ATOM 0 H GLU A 31 7.276 -2.972 4.020 1.00 0.00 H new ATOM 0 HA GLU A 31 6.663 -2.580 1.191 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.168 -1.582 2.580 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.949 -1.636 0.843 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.371 0.518 1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.793 -0.183 1.446 1.00 0.00 H new ATOM 190 N ILE A 32 8.084 -4.492 0.536 1.00 0.00 N ATOM 191 CA ILE A 32 8.697 -5.766 0.185 1.00 0.00 C ATOM 192 C ILE A 32 9.752 -5.454 -0.861 1.00 0.00 C ATOM 193 O ILE A 32 9.681 -4.410 -1.470 1.00 0.00 O ATOM 194 CB ILE A 32 7.618 -6.734 -0.408 1.00 0.00 C ATOM 195 CG1 ILE A 32 6.431 -6.847 0.555 1.00 0.00 C ATOM 196 CG2 ILE A 32 8.205 -8.124 -0.688 1.00 0.00 C ATOM 197 CD1 ILE A 32 5.261 -7.635 0.013 1.00 0.00 C ATOM 0 H ILE A 32 7.582 -4.045 -0.231 1.00 0.00 H new ATOM 0 HA ILE A 32 9.134 -6.253 1.057 1.00 0.00 H new ATOM 0 HB ILE A 32 7.277 -6.318 -1.356 1.00 0.00 H new ATOM 0 HG12 ILE A 32 6.771 -7.314 1.479 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.090 -5.844 0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 32 7.429 -8.770 -1.099 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.022 -8.036 -1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 32 8.581 -8.554 0.240 1.00 0.00 H new ATOM 0 HD11 ILE A 32 4.466 -7.665 0.758 1.00 0.00 H new ATOM 0 HD12 ILE A 32 4.890 -7.158 -0.894 1.00 0.00 H new ATOM 0 HD13 ILE A 32 5.582 -8.651 -0.217 1.00 0.00 H new ATOM 209 N LEU A 33 10.710 -6.295 -1.053 1.00 0.00 N ATOM 210 CA LEU A 33 11.742 -6.050 -2.040 1.00 0.00 C ATOM 211 C LEU A 33 11.411 -6.697 -3.358 1.00 0.00 C ATOM 212 O LEU A 33 10.833 -7.780 -3.392 1.00 0.00 O ATOM 213 CB LEU A 33 13.071 -6.566 -1.534 1.00 0.00 C ATOM 214 CG LEU A 33 13.771 -5.707 -0.511 1.00 0.00 C ATOM 215 CD1 LEU A 33 14.850 -6.498 0.199 1.00 0.00 C ATOM 216 CD2 LEU A 33 14.373 -4.489 -1.185 1.00 0.00 C ATOM 0 H LEU A 33 10.813 -7.171 -0.541 1.00 0.00 H new ATOM 0 HA LEU A 33 11.803 -4.974 -2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 33 12.913 -7.554 -1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 33 13.737 -6.694 -2.388 1.00 0.00 H new ATOM 0 HG LEU A 33 13.041 -5.380 0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 33 15.344 -5.862 0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 33 14.401 -7.354 0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 33 15.582 -6.849 -0.528 1.00 0.00 H new ATOM 0 HD21 LEU A 33 14.877 -3.873 -0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 33 15.093 -4.809 -1.939 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.583 -3.909 -1.661 1.00 0.00 H new ATOM 228 N THR A 34 11.734 -6.021 -4.427 1.00 0.00 N ATOM 229 CA THR A 34 11.590 -6.581 -5.745 1.00 0.00 C ATOM 230 C THR A 34 12.952 -7.100 -6.159 1.00 0.00 C ATOM 231 O THR A 34 13.971 -6.592 -5.670 1.00 0.00 O ATOM 232 CB THR A 34 11.080 -5.532 -6.769 1.00 0.00 C ATOM 233 OG1 THR A 34 11.943 -4.377 -6.782 1.00 0.00 O ATOM 234 CG2 THR A 34 9.664 -5.094 -6.438 1.00 0.00 C ATOM 0 H THR A 34 12.103 -5.070 -4.410 1.00 0.00 H new ATOM 0 HA THR A 34 10.849 -7.380 -5.726 1.00 0.00 H new ATOM 0 HB THR A 34 11.086 -6.001 -7.753 1.00 0.00 H new ATOM 0 HG1 THR A 34 11.879 -3.911 -5.922 1.00 0.00 H new ATOM 0 HG21 THR A 34 9.330 -4.359 -7.170 1.00 0.00 H new ATOM 0 HG22 THR A 34 9.001 -5.958 -6.463 1.00 0.00 H new ATOM 0 HG23 THR A 34 9.644 -4.650 -5.443 1.00 0.00 H new ATOM 242 N GLY A 35 12.989 -8.096 -6.995 1.00 0.00 N ATOM 243 CA GLY A 35 14.245 -8.652 -7.392 1.00 0.00 C ATOM 244 C GLY A 35 14.568 -9.863 -6.559 1.00 0.00 C ATOM 245 O GLY A 35 13.660 -10.506 -6.011 1.00 0.00 O ATOM 0 H GLY A 35 12.169 -8.536 -7.412 1.00 0.00 H new ATOM 0 HA2 GLY A 35 14.212 -8.926 -8.446 1.00 0.00 H new ATOM 0 HA3 GLY A 35 15.032 -7.906 -7.281 1.00 0.00 H new ATOM 249 N SER A 36 15.818 -10.171 -6.436 1.00 0.00 N ATOM 250 CA SER A 36 16.227 -11.313 -5.681 1.00 0.00 C ATOM 251 C SER A 36 17.370 -10.914 -4.775 1.00 0.00 C ATOM 252 O SER A 36 18.448 -10.526 -5.244 1.00 0.00 O ATOM 253 CB SER A 36 16.638 -12.442 -6.630 1.00 0.00 C ATOM 254 OG SER A 36 16.958 -13.638 -5.928 1.00 0.00 O ATOM 0 H SER A 36 16.583 -9.641 -6.854 1.00 0.00 H new ATOM 0 HA SER A 36 15.403 -11.677 -5.068 1.00 0.00 H new ATOM 0 HB2 SER A 36 15.827 -12.639 -7.332 1.00 0.00 H new ATOM 0 HB3 SER A 36 17.499 -12.126 -7.219 1.00 0.00 H new ATOM 0 HG SER A 36 17.213 -14.335 -6.568 1.00 0.00 H new ATOM 260 N TRP A 37 17.137 -10.965 -3.495 1.00 0.00 N ATOM 261 CA TRP A 37 18.139 -10.579 -2.547 1.00 0.00 C ATOM 262 C TRP A 37 18.407 -11.735 -1.614 1.00 0.00 C ATOM 263 O TRP A 37 17.615 -12.004 -0.712 1.00 0.00 O ATOM 264 CB TRP A 37 17.684 -9.374 -1.712 1.00 0.00 C ATOM 265 CG TRP A 37 17.162 -8.221 -2.491 1.00 0.00 C ATOM 266 CD1 TRP A 37 15.869 -8.006 -2.826 1.00 0.00 C ATOM 267 CD2 TRP A 37 17.905 -7.123 -3.024 1.00 0.00 C ATOM 268 NE1 TRP A 37 15.749 -6.834 -3.505 1.00 0.00 N ATOM 269 CE2 TRP A 37 16.982 -6.275 -3.658 1.00 0.00 C ATOM 270 CE3 TRP A 37 19.253 -6.771 -3.023 1.00 0.00 C ATOM 271 CZ2 TRP A 37 17.363 -5.099 -4.289 1.00 0.00 C ATOM 272 CZ3 TRP A 37 19.632 -5.604 -3.652 1.00 0.00 C ATOM 273 CH2 TRP A 37 18.690 -4.781 -4.275 1.00 0.00 C ATOM 0 H TRP A 37 16.256 -11.272 -3.083 1.00 0.00 H new ATOM 0 HA TRP A 37 19.039 -10.304 -3.097 1.00 0.00 H new ATOM 0 HB2 TRP A 37 16.909 -9.704 -1.020 1.00 0.00 H new ATOM 0 HB3 TRP A 37 18.525 -9.033 -1.109 1.00 0.00 H new ATOM 0 HD1 TRP A 37 15.050 -8.669 -2.588 1.00 0.00 H new ATOM 0 HE1 TRP A 37 14.874 -6.436 -3.846 1.00 0.00 H new ATOM 0 HE3 TRP A 37 19.986 -7.399 -2.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 16.638 -4.461 -4.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 20.674 -5.321 -3.663 1.00 0.00 H new ATOM 0 HH2 TRP A 37 19.020 -3.872 -4.757 1.00 0.00 H new ATOM 284 N SER A 38 19.455 -12.462 -1.871 1.00 0.00 N ATOM 285 CA SER A 38 19.870 -13.526 -0.986 1.00 0.00 C ATOM 286 C SER A 38 21.387 -13.471 -0.760 1.00 0.00 C ATOM 287 O SER A 38 21.943 -14.254 0.017 1.00 0.00 O ATOM 288 CB SER A 38 19.450 -14.877 -1.565 1.00 0.00 C ATOM 289 OG SER A 38 18.040 -14.896 -1.821 1.00 0.00 O ATOM 0 H SER A 38 20.047 -12.340 -2.693 1.00 0.00 H new ATOM 0 HA SER A 38 19.382 -13.398 -0.020 1.00 0.00 H new ATOM 0 HB2 SER A 38 19.996 -15.069 -2.489 1.00 0.00 H new ATOM 0 HB3 SER A 38 19.710 -15.674 -0.869 1.00 0.00 H new ATOM 0 HG SER A 38 17.787 -15.767 -2.193 1.00 0.00 H new ATOM 295 N ASP A 39 22.041 -12.511 -1.403 1.00 0.00 N ATOM 296 CA ASP A 39 23.494 -12.376 -1.318 1.00 0.00 C ATOM 297 C ASP A 39 23.872 -11.479 -0.181 1.00 0.00 C ATOM 298 O ASP A 39 23.143 -10.585 0.163 1.00 0.00 O ATOM 299 CB ASP A 39 24.111 -11.834 -2.618 1.00 0.00 C ATOM 300 CG ASP A 39 24.030 -12.772 -3.795 1.00 0.00 C ATOM 301 OD1 ASP A 39 23.002 -12.758 -4.535 1.00 0.00 O ATOM 302 OD2 ASP A 39 25.011 -13.512 -4.038 1.00 0.00 O ATOM 0 H ASP A 39 21.588 -11.811 -1.991 1.00 0.00 H new ATOM 0 HA ASP A 39 23.890 -13.377 -1.150 1.00 0.00 H new ATOM 0 HB2 ASP A 39 23.611 -10.901 -2.880 1.00 0.00 H new ATOM 0 HB3 ASP A 39 25.158 -11.594 -2.434 1.00 0.00 H new ATOM 307 N GLN A 40 25.008 -11.707 0.394 1.00 0.00 N ATOM 308 CA GLN A 40 25.424 -10.908 1.508 1.00 0.00 C ATOM 309 C GLN A 40 26.050 -9.616 1.070 1.00 0.00 C ATOM 310 O GLN A 40 25.648 -8.558 1.509 1.00 0.00 O ATOM 311 CB GLN A 40 26.367 -11.670 2.441 1.00 0.00 C ATOM 312 CG GLN A 40 25.724 -12.868 3.120 1.00 0.00 C ATOM 313 CD GLN A 40 24.498 -12.504 3.953 1.00 0.00 C ATOM 314 OE1 GLN A 40 24.484 -11.322 4.529 1.00 0.00 O flip ATOM 315 NE2 GLN A 40 23.573 -13.305 4.094 1.00 0.00 N flip ATOM 0 H GLN A 40 25.664 -12.436 0.115 1.00 0.00 H new ATOM 0 HA GLN A 40 24.519 -10.671 2.068 1.00 0.00 H new ATOM 0 HB2 GLN A 40 27.232 -12.009 1.870 1.00 0.00 H new ATOM 0 HB3 GLN A 40 26.737 -10.987 3.205 1.00 0.00 H new ATOM 0 HG2 GLN A 40 25.436 -13.596 2.361 1.00 0.00 H new ATOM 0 HG3 GLN A 40 26.460 -13.351 3.762 1.00 0.00 H new ATOM 0 HE21 GLN A 40 23.612 -14.215 3.635 1.00 0.00 H new ATOM 0 HE22 GLN A 40 22.768 -13.058 4.670 1.00 0.00 H new ATOM 324 N THR A 41 26.999 -9.687 0.191 1.00 0.00 N ATOM 325 CA THR A 41 27.739 -8.514 -0.149 1.00 0.00 C ATOM 326 C THR A 41 27.228 -7.801 -1.388 1.00 0.00 C ATOM 327 O THR A 41 27.404 -8.258 -2.528 1.00 0.00 O ATOM 328 CB THR A 41 29.243 -8.798 -0.236 1.00 0.00 C ATOM 329 OG1 THR A 41 29.478 -9.902 -1.126 1.00 0.00 O ATOM 330 CG2 THR A 41 29.793 -9.139 1.134 1.00 0.00 C ATOM 0 H THR A 41 27.278 -10.536 -0.300 1.00 0.00 H new ATOM 0 HA THR A 41 27.575 -7.818 0.674 1.00 0.00 H new ATOM 0 HB THR A 41 29.745 -7.907 -0.613 1.00 0.00 H new ATOM 0 HG1 THR A 41 28.920 -9.802 -1.926 1.00 0.00 H new ATOM 0 HG21 THR A 41 30.862 -9.338 1.058 1.00 0.00 H new ATOM 0 HG22 THR A 41 29.628 -8.301 1.811 1.00 0.00 H new ATOM 0 HG23 THR A 41 29.286 -10.023 1.520 1.00 0.00 H new ATOM 338 N TYR A 42 26.593 -6.698 -1.158 1.00 0.00 N ATOM 339 CA TYR A 42 26.132 -5.851 -2.204 1.00 0.00 C ATOM 340 C TYR A 42 26.963 -4.609 -2.255 1.00 0.00 C ATOM 341 O TYR A 42 27.180 -3.966 -1.234 1.00 0.00 O ATOM 342 CB TYR A 42 24.652 -5.525 -2.082 1.00 0.00 C ATOM 343 CG TYR A 42 23.774 -6.653 -2.533 1.00 0.00 C ATOM 344 CD1 TYR A 42 23.413 -6.764 -3.867 1.00 0.00 C ATOM 345 CD2 TYR A 42 23.314 -7.606 -1.646 1.00 0.00 C ATOM 346 CE1 TYR A 42 22.617 -7.790 -4.311 1.00 0.00 C ATOM 347 CE2 TYR A 42 22.510 -8.643 -2.082 1.00 0.00 C ATOM 348 CZ TYR A 42 22.166 -8.733 -3.412 1.00 0.00 C ATOM 349 OH TYR A 42 21.362 -9.769 -3.844 1.00 0.00 O ATOM 0 H TYR A 42 26.378 -6.356 -0.221 1.00 0.00 H new ATOM 0 HA TYR A 42 26.245 -6.392 -3.144 1.00 0.00 H new ATOM 0 HB2 TYR A 42 24.422 -5.283 -1.045 1.00 0.00 H new ATOM 0 HB3 TYR A 42 24.429 -4.637 -2.674 1.00 0.00 H new ATOM 0 HD1 TYR A 42 23.766 -6.027 -4.573 1.00 0.00 H new ATOM 0 HD2 TYR A 42 23.585 -7.541 -0.602 1.00 0.00 H new ATOM 0 HE1 TYR A 42 22.347 -7.858 -5.354 1.00 0.00 H new ATOM 0 HE2 TYR A 42 22.152 -9.382 -1.380 1.00 0.00 H new ATOM 0 HH TYR A 42 21.917 -10.463 -4.257 1.00 0.00 H new ATOM 359 N PRO A 43 27.454 -4.269 -3.443 1.00 0.00 N ATOM 360 CA PRO A 43 28.335 -3.118 -3.649 1.00 0.00 C ATOM 361 C PRO A 43 27.698 -1.795 -3.209 1.00 0.00 C ATOM 362 O PRO A 43 26.456 -1.639 -3.238 1.00 0.00 O ATOM 363 CB PRO A 43 28.575 -3.117 -5.166 1.00 0.00 C ATOM 364 CG PRO A 43 27.502 -3.981 -5.743 1.00 0.00 C ATOM 365 CD PRO A 43 27.187 -4.989 -4.700 1.00 0.00 C ATOM 0 HA PRO A 43 29.246 -3.200 -3.056 1.00 0.00 H new ATOM 0 HB2 PRO A 43 28.524 -2.106 -5.570 1.00 0.00 H new ATOM 0 HB3 PRO A 43 29.564 -3.507 -5.407 1.00 0.00 H new ATOM 0 HG2 PRO A 43 26.620 -3.392 -5.996 1.00 0.00 H new ATOM 0 HG3 PRO A 43 27.839 -4.461 -6.662 1.00 0.00 H new ATOM 0 HD2 PRO A 43 26.151 -5.321 -4.761 1.00 0.00 H new ATOM 0 HD3 PRO A 43 27.812 -5.877 -4.796 1.00 0.00 H new ATOM 373 N GLU A 44 28.534 -0.861 -2.787 1.00 0.00 N ATOM 374 CA GLU A 44 28.073 0.444 -2.373 1.00 0.00 C ATOM 375 C GLU A 44 27.429 1.132 -3.567 1.00 0.00 C ATOM 376 O GLU A 44 27.992 1.135 -4.668 1.00 0.00 O ATOM 377 CB GLU A 44 29.233 1.299 -1.848 1.00 0.00 C ATOM 378 CG GLU A 44 28.784 2.599 -1.202 1.00 0.00 C ATOM 379 CD GLU A 44 29.913 3.567 -0.977 1.00 0.00 C ATOM 380 OE1 GLU A 44 30.372 4.193 -1.957 1.00 0.00 O ATOM 381 OE2 GLU A 44 30.357 3.722 0.164 1.00 0.00 O ATOM 0 H GLU A 44 29.544 -0.989 -2.724 1.00 0.00 H new ATOM 0 HA GLU A 44 27.351 0.326 -1.565 1.00 0.00 H new ATOM 0 HB2 GLU A 44 29.802 0.719 -1.121 1.00 0.00 H new ATOM 0 HB3 GLU A 44 29.908 1.527 -2.673 1.00 0.00 H new ATOM 0 HG2 GLU A 44 28.030 3.070 -1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 44 28.307 2.378 -0.247 1.00 0.00 H new ATOM 388 N GLY A 45 26.267 1.675 -3.369 1.00 0.00 N ATOM 389 CA GLY A 45 25.568 2.303 -4.448 1.00 0.00 C ATOM 390 C GLY A 45 24.483 1.415 -4.985 1.00 0.00 C ATOM 391 O GLY A 45 23.868 1.721 -5.993 1.00 0.00 O ATOM 0 H GLY A 45 25.783 1.696 -2.471 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.135 3.243 -4.106 1.00 0.00 H new ATOM 0 HA3 GLY A 45 26.270 2.547 -5.246 1.00 0.00 H new ATOM 395 N THR A 46 24.244 0.308 -4.316 1.00 0.00 N ATOM 396 CA THR A 46 23.209 -0.599 -4.752 1.00 0.00 C ATOM 397 C THR A 46 21.863 -0.223 -4.201 1.00 0.00 C ATOM 398 O THR A 46 21.650 -0.248 -2.995 1.00 0.00 O ATOM 399 CB THR A 46 23.554 -2.071 -4.469 1.00 0.00 C ATOM 400 OG1 THR A 46 24.769 -2.401 -5.140 1.00 0.00 O ATOM 401 CG2 THR A 46 22.446 -3.023 -4.914 1.00 0.00 C ATOM 0 H THR A 46 24.747 0.018 -3.477 1.00 0.00 H new ATOM 0 HA THR A 46 23.151 -0.499 -5.836 1.00 0.00 H new ATOM 0 HB THR A 46 23.666 -2.188 -3.391 1.00 0.00 H new ATOM 0 HG1 THR A 46 25.512 -2.376 -4.502 1.00 0.00 H new ATOM 0 HG21 THR A 46 22.738 -4.050 -4.693 1.00 0.00 H new ATOM 0 HG22 THR A 46 21.526 -2.784 -4.381 1.00 0.00 H new ATOM 0 HG23 THR A 46 22.283 -2.915 -5.986 1.00 0.00 H new ATOM 409 N GLN A 47 20.974 0.149 -5.089 1.00 0.00 N ATOM 410 CA GLN A 47 19.675 0.565 -4.707 1.00 0.00 C ATOM 411 C GLN A 47 18.702 -0.605 -4.657 1.00 0.00 C ATOM 412 O GLN A 47 18.686 -1.474 -5.532 1.00 0.00 O ATOM 413 CB GLN A 47 19.188 1.694 -5.609 1.00 0.00 C ATOM 414 CG GLN A 47 18.979 1.317 -7.065 1.00 0.00 C ATOM 415 CD GLN A 47 18.761 2.531 -7.944 1.00 0.00 C ATOM 416 OE1 GLN A 47 18.237 3.585 -7.378 1.00 0.00 O flip ATOM 417 NE2 GLN A 47 19.074 2.525 -9.124 1.00 0.00 N flip ATOM 0 H GLN A 47 21.145 0.167 -6.094 1.00 0.00 H new ATOM 0 HA GLN A 47 19.726 0.959 -3.692 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.248 2.075 -5.211 1.00 0.00 H new ATOM 0 HB3 GLN A 47 19.908 2.511 -5.562 1.00 0.00 H new ATOM 0 HG2 GLN A 47 19.846 0.762 -7.423 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.119 0.652 -7.147 1.00 0.00 H new ATOM 0 HE21 GLN A 47 19.481 1.687 -9.539 1.00 0.00 H new ATOM 0 HE22 GLN A 47 18.928 3.358 -9.695 1.00 0.00 H new ATOM 426 N ALA A 48 17.926 -0.612 -3.624 1.00 0.00 N ATOM 427 CA ALA A 48 16.938 -1.606 -3.378 1.00 0.00 C ATOM 428 C ALA A 48 15.591 -1.006 -3.667 1.00 0.00 C ATOM 429 O ALA A 48 15.219 0.027 -3.087 1.00 0.00 O ATOM 430 CB ALA A 48 17.011 -2.072 -1.936 1.00 0.00 C ATOM 0 H ALA A 48 17.966 0.105 -2.899 1.00 0.00 H new ATOM 0 HA ALA A 48 17.107 -2.472 -4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.250 -2.832 -1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 48 17.997 -2.493 -1.739 1.00 0.00 H new ATOM 0 HB3 ALA A 48 16.839 -1.226 -1.271 1.00 0.00 H new ATOM 436 N ILE A 49 14.887 -1.607 -4.574 1.00 0.00 N ATOM 437 CA ILE A 49 13.614 -1.106 -4.992 1.00 0.00 C ATOM 438 C ILE A 49 12.505 -1.827 -4.258 1.00 0.00 C ATOM 439 O ILE A 49 12.310 -3.053 -4.418 1.00 0.00 O ATOM 440 CB ILE A 49 13.438 -1.261 -6.518 1.00 0.00 C ATOM 441 CG1 ILE A 49 14.602 -0.558 -7.233 1.00 0.00 C ATOM 442 CG2 ILE A 49 12.100 -0.662 -6.953 1.00 0.00 C ATOM 443 CD1 ILE A 49 14.639 -0.762 -8.728 1.00 0.00 C ATOM 0 H ILE A 49 15.179 -2.462 -5.048 1.00 0.00 H new ATOM 0 HA ILE A 49 13.565 -0.044 -4.750 1.00 0.00 H new ATOM 0 HB ILE A 49 13.442 -2.318 -6.784 1.00 0.00 H new ATOM 0 HG12 ILE A 49 14.545 0.511 -7.027 1.00 0.00 H new ATOM 0 HG13 ILE A 49 15.540 -0.915 -6.808 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.984 -0.775 -8.031 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.287 -1.180 -6.444 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.074 0.397 -6.695 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.493 -0.230 -9.147 1.00 0.00 H new ATOM 0 HD12 ILE A 49 14.731 -1.826 -8.948 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.720 -0.378 -9.170 1.00 0.00 H new ATOM 455 N TYR A 50 11.809 -1.103 -3.433 1.00 0.00 N ATOM 456 CA TYR A 50 10.729 -1.661 -2.701 1.00 0.00 C ATOM 457 C TYR A 50 9.436 -1.699 -3.484 1.00 0.00 C ATOM 458 O TYR A 50 9.054 -0.750 -4.177 1.00 0.00 O ATOM 459 CB TYR A 50 10.554 -1.005 -1.345 1.00 0.00 C ATOM 460 CG TYR A 50 11.601 -1.433 -0.336 1.00 0.00 C ATOM 461 CD1 TYR A 50 11.387 -2.538 0.475 1.00 0.00 C ATOM 462 CD2 TYR A 50 12.789 -0.741 -0.190 1.00 0.00 C ATOM 463 CE1 TYR A 50 12.316 -2.941 1.400 1.00 0.00 C ATOM 464 CE2 TYR A 50 13.731 -1.143 0.733 1.00 0.00 C ATOM 465 CZ TYR A 50 13.486 -2.239 1.529 1.00 0.00 C ATOM 466 OH TYR A 50 14.417 -2.634 2.457 1.00 0.00 O ATOM 0 H TYR A 50 11.979 -0.113 -3.254 1.00 0.00 H new ATOM 0 HA TYR A 50 11.001 -2.701 -2.520 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.595 0.078 -1.464 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.564 -1.246 -0.957 1.00 0.00 H new ATOM 0 HD1 TYR A 50 10.467 -3.094 0.376 1.00 0.00 H new ATOM 0 HD2 TYR A 50 12.981 0.125 -0.806 1.00 0.00 H new ATOM 0 HE1 TYR A 50 12.127 -3.804 2.021 1.00 0.00 H new ATOM 0 HE2 TYR A 50 14.659 -0.599 0.831 1.00 0.00 H new ATOM 0 HH TYR A 50 14.165 -3.508 2.821 1.00 0.00 H new ATOM 476 N LYS A 51 8.799 -2.831 -3.346 1.00 0.00 N ATOM 477 CA LYS A 51 7.535 -3.189 -3.947 1.00 0.00 C ATOM 478 C LYS A 51 6.431 -2.327 -3.385 1.00 0.00 C ATOM 479 O LYS A 51 5.417 -2.100 -4.039 1.00 0.00 O ATOM 480 CB LYS A 51 7.280 -4.674 -3.630 1.00 0.00 C ATOM 481 CG LYS A 51 5.986 -5.243 -4.142 1.00 0.00 C ATOM 482 CD LYS A 51 5.847 -6.722 -3.815 1.00 0.00 C ATOM 483 CE LYS A 51 4.582 -7.326 -4.426 1.00 0.00 C ATOM 484 NZ LYS A 51 4.610 -7.299 -5.902 1.00 0.00 N ATOM 0 H LYS A 51 9.175 -3.584 -2.769 1.00 0.00 H new ATOM 0 HA LYS A 51 7.559 -3.031 -5.025 1.00 0.00 H new ATOM 0 HB2 LYS A 51 8.101 -5.260 -4.044 1.00 0.00 H new ATOM 0 HB3 LYS A 51 7.309 -4.805 -2.548 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.151 -4.695 -3.706 1.00 0.00 H new ATOM 0 HG3 LYS A 51 5.930 -5.103 -5.222 1.00 0.00 H new ATOM 0 HD2 LYS A 51 6.721 -7.259 -4.185 1.00 0.00 H new ATOM 0 HD3 LYS A 51 5.826 -6.854 -2.733 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.471 -8.355 -4.085 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.710 -6.777 -4.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.863 -7.919 -6.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.451 -6.327 -6.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.536 -7.633 -6.238 1.00 0.00 H new ATOM 498 N CYS A 52 6.630 -1.890 -2.142 1.00 0.00 N ATOM 499 CA CYS A 52 5.709 -0.985 -1.438 1.00 0.00 C ATOM 500 C CYS A 52 4.403 -1.700 -1.020 1.00 0.00 C ATOM 501 O CYS A 52 3.604 -1.139 -0.310 1.00 0.00 O ATOM 502 CB CYS A 52 5.424 0.258 -2.325 1.00 0.00 C ATOM 503 SG CYS A 52 4.606 1.661 -1.498 1.00 0.00 S ATOM 0 H CYS A 52 7.443 -2.155 -1.585 1.00 0.00 H new ATOM 0 HA CYS A 52 6.185 -0.656 -0.514 1.00 0.00 H new ATOM 0 HB2 CYS A 52 6.369 0.608 -2.740 1.00 0.00 H new ATOM 0 HB3 CYS A 52 4.804 -0.055 -3.165 1.00 0.00 H new ATOM 508 N ARG A 53 4.258 -2.982 -1.429 1.00 0.00 N ATOM 509 CA ARG A 53 3.043 -3.799 -1.211 1.00 0.00 C ATOM 510 C ARG A 53 1.890 -3.335 -2.100 1.00 0.00 C ATOM 511 O ARG A 53 1.682 -2.136 -2.304 1.00 0.00 O ATOM 512 CB ARG A 53 2.585 -3.857 0.260 1.00 0.00 C ATOM 513 CG ARG A 53 3.453 -4.685 1.176 1.00 0.00 C ATOM 514 CD ARG A 53 2.924 -4.645 2.597 1.00 0.00 C ATOM 515 NE ARG A 53 1.530 -5.095 2.686 1.00 0.00 N ATOM 516 CZ ARG A 53 0.745 -5.012 3.770 1.00 0.00 C ATOM 517 NH1 ARG A 53 1.257 -4.644 4.958 1.00 0.00 N ATOM 518 NH2 ARG A 53 -0.536 -5.343 3.671 1.00 0.00 N ATOM 0 H ARG A 53 4.993 -3.484 -1.927 1.00 0.00 H new ATOM 0 HA ARG A 53 3.329 -4.813 -1.490 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.542 -2.840 0.650 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.570 -4.254 0.292 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.483 -5.716 0.823 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.476 -4.310 1.153 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.548 -5.274 3.232 1.00 0.00 H new ATOM 0 HD3 ARG A 53 3.000 -3.628 2.982 1.00 0.00 H new ATOM 0 HE ARG A 53 1.121 -5.508 1.848 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.250 -4.425 5.040 1.00 0.00 H new ATOM 0 HH12 ARG A 53 0.652 -4.584 5.777 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.914 -5.657 2.777 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -1.143 -5.284 4.489 1.00 0.00 H new ATOM 532 N PRO A 54 1.120 -4.268 -2.652 1.00 0.00 N ATOM 533 CA PRO A 54 0.013 -3.921 -3.504 1.00 0.00 C ATOM 534 C PRO A 54 -1.114 -3.281 -2.682 1.00 0.00 C ATOM 535 O PRO A 54 -1.631 -3.870 -1.719 1.00 0.00 O ATOM 536 CB PRO A 54 -0.406 -5.257 -4.121 1.00 0.00 C ATOM 537 CG PRO A 54 0.032 -6.285 -3.143 1.00 0.00 C ATOM 538 CD PRO A 54 1.251 -5.727 -2.468 1.00 0.00 C ATOM 0 HA PRO A 54 0.265 -3.186 -4.268 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.483 -5.298 -4.281 1.00 0.00 H new ATOM 0 HB3 PRO A 54 0.066 -5.409 -5.092 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.754 -6.492 -2.417 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.260 -7.226 -3.643 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.282 -5.996 -1.412 1.00 0.00 H new ATOM 0 HD3 PRO A 54 2.167 -6.106 -2.920 1.00 0.00 H new ATOM 546 N GLY A 55 -1.451 -2.076 -3.035 1.00 0.00 N ATOM 547 CA GLY A 55 -2.452 -1.344 -2.311 1.00 0.00 C ATOM 548 C GLY A 55 -1.854 -0.106 -1.722 1.00 0.00 C ATOM 549 O GLY A 55 -2.549 0.846 -1.368 1.00 0.00 O ATOM 0 H GLY A 55 -1.045 -1.575 -3.825 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.274 -1.080 -2.977 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.870 -1.968 -1.521 1.00 0.00 H new ATOM 553 N TYR A 56 -0.573 -0.111 -1.600 1.00 0.00 N ATOM 554 CA TYR A 56 0.123 1.052 -1.159 1.00 0.00 C ATOM 555 C TYR A 56 0.725 1.716 -2.366 1.00 0.00 C ATOM 556 O TYR A 56 0.673 1.165 -3.481 1.00 0.00 O ATOM 557 CB TYR A 56 1.223 0.734 -0.144 1.00 0.00 C ATOM 558 CG TYR A 56 0.766 0.176 1.192 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.555 -1.182 1.363 1.00 0.00 C ATOM 560 CD2 TYR A 56 0.590 1.006 2.297 1.00 0.00 C ATOM 561 CE1 TYR A 56 0.174 -1.697 2.583 1.00 0.00 C ATOM 562 CE2 TYR A 56 0.220 0.493 3.518 1.00 0.00 C ATOM 563 CZ TYR A 56 0.011 -0.854 3.656 1.00 0.00 C ATOM 564 OH TYR A 56 -0.353 -1.362 4.881 1.00 0.00 O ATOM 0 H TYR A 56 0.022 -0.915 -1.801 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.587 1.707 -0.654 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.909 0.018 -0.597 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.790 1.646 0.042 1.00 0.00 H new ATOM 0 HD1 TYR A 56 0.692 -1.849 0.525 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.747 2.069 2.193 1.00 0.00 H new ATOM 0 HE1 TYR A 56 0.004 -2.758 2.695 1.00 0.00 H new ATOM 0 HE2 TYR A 56 0.094 1.150 4.366 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.424 -0.631 5.530 1.00 0.00 H new ATOM 574 N ARG A 57 1.230 2.887 -2.175 1.00 0.00 N ATOM 575 CA ARG A 57 1.902 3.608 -3.196 1.00 0.00 C ATOM 576 C ARG A 57 2.818 4.588 -2.550 1.00 0.00 C ATOM 577 O ARG A 57 2.734 4.845 -1.351 1.00 0.00 O ATOM 578 CB ARG A 57 0.947 4.383 -4.108 1.00 0.00 C ATOM 579 CG ARG A 57 0.178 5.498 -3.419 1.00 0.00 C ATOM 580 CD ARG A 57 -0.559 6.355 -4.423 1.00 0.00 C ATOM 581 NE ARG A 57 -1.180 7.515 -3.783 1.00 0.00 N ATOM 582 CZ ARG A 57 -1.585 8.626 -4.413 1.00 0.00 C ATOM 583 NH1 ARG A 57 -1.438 8.745 -5.733 1.00 0.00 N ATOM 584 NH2 ARG A 57 -2.130 9.609 -3.712 1.00 0.00 N ATOM 0 H ARG A 57 1.185 3.379 -1.283 1.00 0.00 H new ATOM 0 HA ARG A 57 2.434 2.883 -3.812 1.00 0.00 H new ATOM 0 HB2 ARG A 57 1.519 4.810 -4.932 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.234 3.683 -4.544 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.532 5.070 -2.711 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.867 6.117 -2.844 1.00 0.00 H new ATOM 0 HD2 ARG A 57 0.134 6.691 -5.194 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.324 5.759 -4.920 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.316 7.475 -2.773 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -1.015 7.987 -6.269 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -1.749 9.594 -6.206 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -2.238 9.516 -2.702 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -2.442 10.459 -4.182 1.00 0.00 H new ATOM 598 N SER A 58 3.641 5.156 -3.316 1.00 0.00 N ATOM 599 CA SER A 58 4.509 6.135 -2.846 1.00 0.00 C ATOM 600 C SER A 58 4.665 7.167 -3.933 1.00 0.00 C ATOM 601 O SER A 58 4.035 7.050 -4.982 1.00 0.00 O ATOM 602 CB SER A 58 5.823 5.475 -2.466 1.00 0.00 C ATOM 603 OG SER A 58 6.439 4.867 -3.580 1.00 0.00 O ATOM 0 H SER A 58 3.733 4.950 -4.311 1.00 0.00 H new ATOM 0 HA SER A 58 4.130 6.635 -1.955 1.00 0.00 H new ATOM 0 HB2 SER A 58 6.495 6.220 -2.039 1.00 0.00 H new ATOM 0 HB3 SER A 58 5.645 4.726 -1.694 1.00 0.00 H new ATOM 0 HG SER A 58 6.402 3.893 -3.483 1.00 0.00 H new ATOM 609 N LEU A 59 5.494 8.150 -3.710 1.00 0.00 N ATOM 610 CA LEU A 59 5.718 9.211 -4.689 1.00 0.00 C ATOM 611 C LEU A 59 6.771 8.780 -5.730 1.00 0.00 C ATOM 612 O LEU A 59 7.397 9.600 -6.388 1.00 0.00 O ATOM 613 CB LEU A 59 6.130 10.514 -3.977 1.00 0.00 C ATOM 614 CG LEU A 59 5.058 11.255 -3.138 1.00 0.00 C ATOM 615 CD1 LEU A 59 3.787 11.494 -3.939 1.00 0.00 C ATOM 616 CD2 LEU A 59 4.761 10.548 -1.816 1.00 0.00 C ATOM 0 H LEU A 59 6.037 8.250 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 59 4.787 9.398 -5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.969 10.284 -3.320 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.499 11.206 -4.734 1.00 0.00 H new ATOM 0 HG LEU A 59 5.478 12.229 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.058 12.016 -3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.018 12.100 -4.815 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.373 10.538 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.004 11.107 -1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.394 9.541 -2.016 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.673 10.491 -1.221 1.00 0.00 H new ATOM 628 N GLY A 60 6.929 7.495 -5.843 1.00 0.00 N ATOM 629 CA GLY A 60 7.801 6.864 -6.778 1.00 0.00 C ATOM 630 C GLY A 60 7.879 5.430 -6.385 1.00 0.00 C ATOM 631 O GLY A 60 6.989 4.637 -6.709 1.00 0.00 O ATOM 0 H GLY A 60 6.427 6.829 -5.255 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.420 6.967 -7.794 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.788 7.325 -6.759 1.00 0.00 H new ATOM 635 N ASN A 61 8.894 5.118 -5.648 1.00 0.00 N ATOM 636 CA ASN A 61 9.089 3.832 -5.009 1.00 0.00 C ATOM 637 C ASN A 61 9.962 4.101 -3.831 1.00 0.00 C ATOM 638 O ASN A 61 10.714 5.083 -3.852 1.00 0.00 O ATOM 639 CB ASN A 61 9.783 2.780 -5.923 1.00 0.00 C ATOM 640 CG ASN A 61 8.907 2.222 -7.034 1.00 0.00 C ATOM 641 OD1 ASN A 61 8.861 2.764 -8.140 1.00 0.00 O ATOM 642 ND2 ASN A 61 8.226 1.127 -6.763 1.00 0.00 N ATOM 0 H ASN A 61 9.652 5.774 -5.458 1.00 0.00 H new ATOM 0 HA ASN A 61 8.119 3.408 -4.752 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.667 3.235 -6.370 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.129 1.953 -5.303 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.638 0.702 -7.480 1.00 0.00 H new ATOM 0 HD22 ASN A 61 8.287 0.705 -5.837 1.00 0.00 H new ATOM 649 N VAL A 62 9.840 3.324 -2.785 1.00 0.00 N ATOM 650 CA VAL A 62 10.754 3.457 -1.679 1.00 0.00 C ATOM 651 C VAL A 62 12.061 2.837 -2.096 1.00 0.00 C ATOM 652 O VAL A 62 12.167 1.616 -2.268 1.00 0.00 O ATOM 653 CB VAL A 62 10.226 2.821 -0.360 1.00 0.00 C ATOM 654 CG1 VAL A 62 11.294 2.857 0.733 1.00 0.00 C ATOM 655 CG2 VAL A 62 8.999 3.570 0.113 1.00 0.00 C ATOM 0 H VAL A 62 9.128 2.602 -2.676 1.00 0.00 H new ATOM 0 HA VAL A 62 10.876 4.516 -1.450 1.00 0.00 H new ATOM 0 HB VAL A 62 9.971 1.781 -0.562 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.898 2.406 1.643 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.171 2.299 0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.576 3.891 0.933 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.633 3.122 1.036 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.257 4.614 0.294 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.223 3.515 -0.650 1.00 0.00 H new ATOM 665 N ILE A 63 13.008 3.676 -2.365 1.00 0.00 N ATOM 666 CA ILE A 63 14.277 3.238 -2.816 1.00 0.00 C ATOM 667 C ILE A 63 15.280 3.374 -1.708 1.00 0.00 C ATOM 668 O ILE A 63 15.500 4.469 -1.169 1.00 0.00 O ATOM 669 CB ILE A 63 14.772 4.045 -4.052 1.00 0.00 C ATOM 670 CG1 ILE A 63 13.742 4.015 -5.189 1.00 0.00 C ATOM 671 CG2 ILE A 63 16.110 3.499 -4.552 1.00 0.00 C ATOM 672 CD1 ILE A 63 13.435 2.631 -5.706 1.00 0.00 C ATOM 0 H ILE A 63 12.917 4.688 -2.276 1.00 0.00 H new ATOM 0 HA ILE A 63 14.174 2.195 -3.115 1.00 0.00 H new ATOM 0 HB ILE A 63 14.904 5.080 -3.735 1.00 0.00 H new ATOM 0 HG12 ILE A 63 12.817 4.474 -4.839 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.109 4.626 -6.014 1.00 0.00 H new ATOM 0 HG21 ILE A 63 16.439 4.077 -5.416 1.00 0.00 H new ATOM 0 HG22 ILE A 63 16.854 3.577 -3.759 1.00 0.00 H new ATOM 0 HG23 ILE A 63 15.993 2.454 -4.838 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.699 2.697 -6.507 1.00 0.00 H new ATOM 0 HD12 ILE A 63 14.348 2.175 -6.089 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.036 2.020 -4.896 1.00 0.00 H new ATOM 684 N MET A 64 15.858 2.289 -1.349 1.00 0.00 N ATOM 685 CA MET A 64 16.936 2.308 -0.398 1.00 0.00 C ATOM 686 C MET A 64 18.189 2.049 -1.141 1.00 0.00 C ATOM 687 O MET A 64 18.134 1.648 -2.283 1.00 0.00 O ATOM 688 CB MET A 64 16.745 1.317 0.754 1.00 0.00 C ATOM 689 CG MET A 64 15.699 1.768 1.761 1.00 0.00 C ATOM 690 SD MET A 64 15.470 0.627 3.151 1.00 0.00 S ATOM 691 CE MET A 64 17.114 0.624 3.863 1.00 0.00 C ATOM 0 H MET A 64 15.609 1.362 -1.695 1.00 0.00 H new ATOM 0 HA MET A 64 16.968 3.285 0.083 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.455 0.348 0.348 1.00 0.00 H new ATOM 0 HB3 MET A 64 17.697 1.176 1.266 1.00 0.00 H new ATOM 0 HG2 MET A 64 15.983 2.746 2.150 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.746 1.894 1.247 1.00 0.00 H new ATOM 0 HE1 MET A 64 17.544 -0.374 3.781 1.00 0.00 H new ATOM 0 HE2 MET A 64 17.743 1.335 3.328 1.00 0.00 H new ATOM 0 HE3 MET A 64 17.056 0.909 4.913 1.00 0.00 H new ATOM 701 N VAL A 65 19.291 2.306 -0.558 1.00 0.00 N ATOM 702 CA VAL A 65 20.527 2.083 -1.239 1.00 0.00 C ATOM 703 C VAL A 65 21.620 1.743 -0.240 1.00 0.00 C ATOM 704 O VAL A 65 21.597 2.186 0.920 1.00 0.00 O ATOM 705 CB VAL A 65 20.936 3.303 -2.156 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.424 4.448 -1.372 1.00 0.00 C ATOM 707 CG2 VAL A 65 21.967 2.940 -3.186 1.00 0.00 C ATOM 0 H VAL A 65 19.377 2.672 0.390 1.00 0.00 H new ATOM 0 HA VAL A 65 20.390 1.233 -1.907 1.00 0.00 H new ATOM 0 HB VAL A 65 20.019 3.587 -2.672 1.00 0.00 H new ATOM 0 HG11 VAL A 65 21.693 5.262 -2.045 1.00 0.00 H new ATOM 0 HG12 VAL A 65 20.641 4.783 -0.692 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.300 4.148 -0.797 1.00 0.00 H new ATOM 0 HG21 VAL A 65 22.208 3.818 -3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 65 22.868 2.582 -2.688 1.00 0.00 H new ATOM 0 HG23 VAL A 65 21.574 2.156 -3.833 1.00 0.00 H new ATOM 717 N CYS A 66 22.493 0.906 -0.668 1.00 0.00 N ATOM 718 CA CYS A 66 23.637 0.510 0.081 1.00 0.00 C ATOM 719 C CYS A 66 24.627 1.657 0.079 1.00 0.00 C ATOM 720 O CYS A 66 25.031 2.130 -0.992 1.00 0.00 O ATOM 721 CB CYS A 66 24.252 -0.708 -0.593 1.00 0.00 C ATOM 722 SG CYS A 66 25.732 -1.339 0.207 1.00 0.00 S ATOM 0 H CYS A 66 22.431 0.459 -1.583 1.00 0.00 H new ATOM 0 HA CYS A 66 23.368 0.262 1.108 1.00 0.00 H new ATOM 0 HB2 CYS A 66 23.507 -1.503 -0.627 1.00 0.00 H new ATOM 0 HB3 CYS A 66 24.494 -0.453 -1.625 1.00 0.00 H new ATOM 727 N ARG A 67 24.983 2.141 1.235 1.00 0.00 N ATOM 728 CA ARG A 67 25.913 3.225 1.322 1.00 0.00 C ATOM 729 C ARG A 67 26.722 3.076 2.592 1.00 0.00 C ATOM 730 O ARG A 67 26.152 2.973 3.681 1.00 0.00 O ATOM 731 CB ARG A 67 25.161 4.563 1.331 1.00 0.00 C ATOM 732 CG ARG A 67 26.050 5.779 1.140 1.00 0.00 C ATOM 733 CD ARG A 67 25.270 7.078 1.267 1.00 0.00 C ATOM 734 NE ARG A 67 26.119 8.242 0.984 1.00 0.00 N ATOM 735 CZ ARG A 67 26.354 9.272 1.813 1.00 0.00 C ATOM 736 NH1 ARG A 67 25.780 9.327 3.012 1.00 0.00 N ATOM 737 NH2 ARG A 67 27.164 10.245 1.425 1.00 0.00 N ATOM 0 H ARG A 67 24.640 1.799 2.133 1.00 0.00 H new ATOM 0 HA ARG A 67 26.579 3.208 0.459 1.00 0.00 H new ATOM 0 HB2 ARG A 67 24.409 4.549 0.542 1.00 0.00 H new ATOM 0 HB3 ARG A 67 24.629 4.661 2.277 1.00 0.00 H new ATOM 0 HG2 ARG A 67 26.851 5.763 1.879 1.00 0.00 H new ATOM 0 HG3 ARG A 67 26.521 5.733 0.158 1.00 0.00 H new ATOM 0 HD2 ARG A 67 24.425 7.066 0.578 1.00 0.00 H new ATOM 0 HD3 ARG A 67 24.860 7.161 2.273 1.00 0.00 H new ATOM 0 HE ARG A 67 26.573 8.271 0.071 1.00 0.00 H new ATOM 0 HH11 ARG A 67 25.152 8.581 3.312 1.00 0.00 H new ATOM 0 HH12 ARG A 67 25.968 10.115 3.632 1.00 0.00 H new ATOM 0 HH21 ARG A 67 27.602 10.207 0.505 1.00 0.00 H new ATOM 0 HH22 ARG A 67 27.350 11.032 2.046 1.00 0.00 H new ATOM 751 N LYS A 68 28.044 3.022 2.449 1.00 0.00 N ATOM 752 CA LYS A 68 28.993 2.927 3.583 1.00 0.00 C ATOM 753 C LYS A 68 28.851 1.629 4.341 1.00 0.00 C ATOM 754 O LYS A 68 29.226 1.526 5.501 1.00 0.00 O ATOM 755 CB LYS A 68 28.844 4.105 4.520 1.00 0.00 C ATOM 756 CG LYS A 68 29.080 5.449 3.830 1.00 0.00 C ATOM 757 CD LYS A 68 30.439 5.498 3.130 1.00 0.00 C ATOM 758 CE LYS A 68 30.619 6.797 2.375 1.00 0.00 C ATOM 759 NZ LYS A 68 31.882 6.827 1.618 1.00 0.00 N ATOM 0 H LYS A 68 28.503 3.042 1.538 1.00 0.00 H new ATOM 0 HA LYS A 68 29.995 2.947 3.155 1.00 0.00 H new ATOM 0 HB2 LYS A 68 27.843 4.095 4.952 1.00 0.00 H new ATOM 0 HB3 LYS A 68 29.548 3.998 5.345 1.00 0.00 H new ATOM 0 HG2 LYS A 68 28.289 5.627 3.101 1.00 0.00 H new ATOM 0 HG3 LYS A 68 29.021 6.251 4.566 1.00 0.00 H new ATOM 0 HD2 LYS A 68 31.235 5.389 3.867 1.00 0.00 H new ATOM 0 HD3 LYS A 68 30.526 4.658 2.440 1.00 0.00 H new ATOM 0 HE2 LYS A 68 29.783 6.937 1.690 1.00 0.00 H new ATOM 0 HE3 LYS A 68 30.598 7.630 3.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 31.964 7.734 1.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 32.682 6.720 2.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 31.892 6.048 0.929 1.00 0.00 H new ATOM 773 N GLY A 69 28.334 0.647 3.676 1.00 0.00 N ATOM 774 CA GLY A 69 28.220 -0.645 4.264 1.00 0.00 C ATOM 775 C GLY A 69 26.902 -0.866 4.929 1.00 0.00 C ATOM 776 O GLY A 69 26.654 -1.950 5.480 1.00 0.00 O ATOM 0 H GLY A 69 27.983 0.717 2.721 1.00 0.00 H new ATOM 0 HA2 GLY A 69 28.365 -1.403 3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 69 29.017 -0.777 4.996 1.00 0.00 H new ATOM 780 N GLU A 70 26.055 0.142 4.935 1.00 0.00 N ATOM 781 CA GLU A 70 24.753 -0.035 5.492 1.00 0.00 C ATOM 782 C GLU A 70 23.668 0.417 4.538 1.00 0.00 C ATOM 783 O GLU A 70 23.890 1.269 3.671 1.00 0.00 O ATOM 784 CB GLU A 70 24.636 0.649 6.841 1.00 0.00 C ATOM 785 CG GLU A 70 24.887 2.131 6.839 1.00 0.00 C ATOM 786 CD GLU A 70 24.773 2.690 8.218 1.00 0.00 C ATOM 787 OE1 GLU A 70 23.655 3.057 8.630 1.00 0.00 O ATOM 788 OE2 GLU A 70 25.800 2.757 8.925 1.00 0.00 O ATOM 0 H GLU A 70 26.250 1.072 4.565 1.00 0.00 H new ATOM 0 HA GLU A 70 24.608 -1.103 5.653 1.00 0.00 H new ATOM 0 HB2 GLU A 70 23.636 0.468 7.235 1.00 0.00 H new ATOM 0 HB3 GLU A 70 25.339 0.180 7.529 1.00 0.00 H new ATOM 0 HG2 GLU A 70 25.880 2.336 6.440 1.00 0.00 H new ATOM 0 HG3 GLU A 70 24.171 2.625 6.181 1.00 0.00 H new ATOM 795 N TRP A 71 22.516 -0.166 4.683 1.00 0.00 N ATOM 796 CA TRP A 71 21.386 0.167 3.863 1.00 0.00 C ATOM 797 C TRP A 71 20.668 1.353 4.444 1.00 0.00 C ATOM 798 O TRP A 71 20.259 1.348 5.613 1.00 0.00 O ATOM 799 CB TRP A 71 20.447 -1.041 3.687 1.00 0.00 C ATOM 800 CG TRP A 71 21.058 -2.175 2.905 1.00 0.00 C ATOM 801 CD1 TRP A 71 21.770 -3.231 3.395 1.00 0.00 C ATOM 802 CD2 TRP A 71 20.999 -2.355 1.486 1.00 0.00 C ATOM 803 NE1 TRP A 71 22.160 -4.054 2.362 1.00 0.00 N ATOM 804 CE2 TRP A 71 21.705 -3.534 1.181 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.421 -1.630 0.446 1.00 0.00 C ATOM 806 CZ2 TRP A 71 21.847 -3.999 -0.131 1.00 0.00 C ATOM 807 CZ3 TRP A 71 20.561 -2.095 -0.842 1.00 0.00 C ATOM 808 CH2 TRP A 71 21.268 -3.265 -1.121 1.00 0.00 C ATOM 0 H TRP A 71 22.331 -0.890 5.377 1.00 0.00 H new ATOM 0 HA TRP A 71 21.740 0.435 2.868 1.00 0.00 H new ATOM 0 HB2 TRP A 71 20.152 -1.407 4.670 1.00 0.00 H new ATOM 0 HB3 TRP A 71 19.538 -0.713 3.183 1.00 0.00 H new ATOM 0 HD1 TRP A 71 21.994 -3.397 4.438 1.00 0.00 H new ATOM 0 HE1 TRP A 71 22.701 -4.913 2.461 1.00 0.00 H new ATOM 0 HE3 TRP A 71 19.874 -0.721 0.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 22.394 -4.904 -0.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.114 -1.542 -1.655 1.00 0.00 H new ATOM 0 HH2 TRP A 71 21.358 -3.596 -2.145 1.00 0.00 H new ATOM 819 N VAL A 72 20.569 2.380 3.653 1.00 0.00 N ATOM 820 CA VAL A 72 19.915 3.607 4.033 1.00 0.00 C ATOM 821 C VAL A 72 18.952 4.001 2.937 1.00 0.00 C ATOM 822 O VAL A 72 18.936 3.373 1.886 1.00 0.00 O ATOM 823 CB VAL A 72 20.930 4.761 4.280 1.00 0.00 C ATOM 824 CG1 VAL A 72 21.809 4.480 5.489 1.00 0.00 C ATOM 825 CG2 VAL A 72 21.788 5.018 3.044 1.00 0.00 C ATOM 0 H VAL A 72 20.947 2.393 2.706 1.00 0.00 H new ATOM 0 HA VAL A 72 19.386 3.437 4.971 1.00 0.00 H new ATOM 0 HB VAL A 72 20.350 5.661 4.486 1.00 0.00 H new ATOM 0 HG11 VAL A 72 22.506 5.306 5.632 1.00 0.00 H new ATOM 0 HG12 VAL A 72 21.185 4.374 6.376 1.00 0.00 H new ATOM 0 HG13 VAL A 72 22.368 3.558 5.326 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.487 5.829 3.248 1.00 0.00 H new ATOM 0 HG22 VAL A 72 22.344 4.115 2.793 1.00 0.00 H new ATOM 0 HG23 VAL A 72 21.147 5.294 2.207 1.00 0.00 H new ATOM 835 N ALA A 73 18.171 5.013 3.160 1.00 0.00 N ATOM 836 CA ALA A 73 17.221 5.451 2.173 1.00 0.00 C ATOM 837 C ALA A 73 17.892 6.340 1.142 1.00 0.00 C ATOM 838 O ALA A 73 18.517 7.341 1.491 1.00 0.00 O ATOM 839 CB ALA A 73 16.056 6.174 2.829 1.00 0.00 C ATOM 0 H ALA A 73 18.170 5.558 4.022 1.00 0.00 H new ATOM 0 HA ALA A 73 16.830 4.571 1.663 1.00 0.00 H new ATOM 0 HB1 ALA A 73 15.350 6.496 2.063 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.555 5.501 3.524 1.00 0.00 H new ATOM 0 HB3 ALA A 73 16.426 7.044 3.370 1.00 0.00 H new ATOM 845 N LEU A 74 17.777 5.947 -0.124 1.00 0.00 N ATOM 846 CA LEU A 74 18.294 6.721 -1.248 1.00 0.00 C ATOM 847 C LEU A 74 17.539 8.017 -1.319 1.00 0.00 C ATOM 848 O LEU A 74 18.100 9.080 -1.592 1.00 0.00 O ATOM 849 CB LEU A 74 18.067 5.953 -2.554 1.00 0.00 C ATOM 850 CG LEU A 74 18.564 6.630 -3.834 1.00 0.00 C ATOM 851 CD1 LEU A 74 19.526 5.727 -4.566 1.00 0.00 C ATOM 852 CD2 LEU A 74 17.399 7.008 -4.738 1.00 0.00 C ATOM 0 H LEU A 74 17.320 5.078 -0.400 1.00 0.00 H new ATOM 0 HA LEU A 74 19.360 6.900 -1.111 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.555 4.982 -2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 74 16.998 5.765 -2.659 1.00 0.00 H new ATOM 0 HG LEU A 74 19.086 7.545 -3.554 1.00 0.00 H new ATOM 0 HD11 LEU A 74 19.871 6.222 -5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 74 20.380 5.509 -3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 74 19.023 4.796 -4.829 1.00 0.00 H new ATOM 0 HD21 LEU A 74 17.779 7.487 -5.640 1.00 0.00 H new ATOM 0 HD22 LEU A 74 16.844 6.110 -5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 74 16.739 7.697 -4.212 1.00 0.00 H new ATOM 864 N ASN A 75 16.261 7.905 -1.079 1.00 0.00 N ATOM 865 CA ASN A 75 15.388 9.028 -1.072 1.00 0.00 C ATOM 866 C ASN A 75 14.425 8.853 0.075 1.00 0.00 C ATOM 867 O ASN A 75 13.468 8.080 -0.018 1.00 0.00 O ATOM 868 CB ASN A 75 14.640 9.129 -2.395 1.00 0.00 C ATOM 869 CG ASN A 75 13.902 10.426 -2.577 1.00 0.00 C ATOM 870 OD1 ASN A 75 13.394 11.020 -1.633 1.00 0.00 O ATOM 871 ND2 ASN A 75 13.860 10.876 -3.794 1.00 0.00 N ATOM 0 H ASN A 75 15.799 7.017 -0.881 1.00 0.00 H new ATOM 0 HA ASN A 75 15.955 9.951 -0.948 1.00 0.00 H new ATOM 0 HB2 ASN A 75 15.350 9.008 -3.213 1.00 0.00 H new ATOM 0 HB3 ASN A 75 13.930 8.305 -2.464 1.00 0.00 H new ATOM 0 HD21 ASN A 75 13.390 11.759 -3.995 1.00 0.00 H new ATOM 0 HD22 ASN A 75 14.297 10.347 -4.549 1.00 0.00 H new ATOM 878 N PRO A 76 14.675 9.537 1.190 1.00 0.00 N ATOM 879 CA PRO A 76 13.852 9.416 2.400 1.00 0.00 C ATOM 880 C PRO A 76 12.538 10.182 2.274 1.00 0.00 C ATOM 881 O PRO A 76 11.683 10.147 3.166 1.00 0.00 O ATOM 882 CB PRO A 76 14.737 10.051 3.469 1.00 0.00 C ATOM 883 CG PRO A 76 15.523 11.085 2.727 1.00 0.00 C ATOM 884 CD PRO A 76 15.795 10.496 1.377 1.00 0.00 C ATOM 0 HA PRO A 76 13.564 8.386 2.612 1.00 0.00 H new ATOM 0 HB2 PRO A 76 14.142 10.498 4.265 1.00 0.00 H new ATOM 0 HB3 PRO A 76 15.390 9.313 3.936 1.00 0.00 H new ATOM 0 HG2 PRO A 76 14.963 12.016 2.642 1.00 0.00 H new ATOM 0 HG3 PRO A 76 16.452 11.318 3.247 1.00 0.00 H new ATOM 0 HD2 PRO A 76 15.805 11.260 0.599 1.00 0.00 H new ATOM 0 HD3 PRO A 76 16.763 9.996 1.344 1.00 0.00 H new ATOM 892 N LEU A 77 12.388 10.868 1.160 1.00 0.00 N ATOM 893 CA LEU A 77 11.224 11.666 0.887 1.00 0.00 C ATOM 894 C LEU A 77 10.204 10.844 0.167 1.00 0.00 C ATOM 895 O LEU A 77 9.093 11.293 -0.141 1.00 0.00 O ATOM 896 CB LEU A 77 11.630 12.835 0.069 1.00 0.00 C ATOM 897 CG LEU A 77 12.778 13.611 0.662 1.00 0.00 C ATOM 898 CD1 LEU A 77 13.016 14.788 -0.149 1.00 0.00 C ATOM 899 CD2 LEU A 77 12.501 13.983 2.106 1.00 0.00 C ATOM 0 H LEU A 77 13.083 10.883 0.413 1.00 0.00 H new ATOM 0 HA LEU A 77 10.781 12.016 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 77 11.909 12.492 -0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.775 13.500 -0.050 1.00 0.00 H new ATOM 0 HG LEU A 77 13.673 12.989 0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 77 13.845 15.358 0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 77 13.262 14.485 -1.167 1.00 0.00 H new ATOM 0 HD13 LEU A 77 12.120 15.408 -0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.347 14.542 2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.603 14.598 2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 77 12.354 13.077 2.693 1.00 0.00 H new ATOM 911 N ARG A 78 10.609 9.662 -0.176 1.00 0.00 N ATOM 912 CA ARG A 78 9.695 8.701 -0.720 1.00 0.00 C ATOM 913 C ARG A 78 9.283 7.756 0.362 1.00 0.00 C ATOM 914 O ARG A 78 10.111 7.122 1.016 1.00 0.00 O ATOM 915 CB ARG A 78 10.229 7.965 -1.945 1.00 0.00 C ATOM 916 CG ARG A 78 10.650 8.893 -3.065 1.00 0.00 C ATOM 917 CD ARG A 78 9.597 9.953 -3.353 1.00 0.00 C ATOM 918 NE ARG A 78 10.072 10.973 -4.279 1.00 0.00 N ATOM 919 CZ ARG A 78 10.099 12.293 -4.021 1.00 0.00 C ATOM 920 NH1 ARG A 78 9.684 12.762 -2.832 1.00 0.00 N ATOM 921 NH2 ARG A 78 10.545 13.142 -4.948 1.00 0.00 N ATOM 0 H ARG A 78 11.571 9.336 -0.089 1.00 0.00 H new ATOM 0 HA ARG A 78 8.824 9.244 -1.087 1.00 0.00 H new ATOM 0 HB2 ARG A 78 11.081 7.353 -1.650 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.462 7.285 -2.315 1.00 0.00 H new ATOM 0 HG2 ARG A 78 11.590 9.378 -2.800 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.835 8.311 -3.968 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.709 9.476 -3.767 1.00 0.00 H new ATOM 0 HD3 ARG A 78 9.297 10.427 -2.418 1.00 0.00 H new ATOM 0 HE ARG A 78 10.409 10.663 -5.190 1.00 0.00 H new ATOM 0 HH11 ARG A 78 9.346 12.116 -2.119 1.00 0.00 H new ATOM 0 HH12 ARG A 78 9.707 13.764 -2.643 1.00 0.00 H new ATOM 0 HH21 ARG A 78 10.865 12.790 -5.850 1.00 0.00 H new ATOM 0 HH22 ARG A 78 10.566 14.143 -4.755 1.00 0.00 H new ATOM 935 N LYS A 79 8.014 7.702 0.563 1.00 0.00 N ATOM 936 CA LYS A 79 7.421 6.933 1.628 1.00 0.00 C ATOM 937 C LYS A 79 6.164 6.275 1.117 1.00 0.00 C ATOM 938 O LYS A 79 5.483 6.838 0.243 1.00 0.00 O ATOM 939 CB LYS A 79 7.086 7.867 2.807 1.00 0.00 C ATOM 940 CG LYS A 79 6.052 8.937 2.474 1.00 0.00 C ATOM 941 CD LYS A 79 5.917 10.034 3.546 1.00 0.00 C ATOM 942 CE LYS A 79 5.376 9.543 4.902 1.00 0.00 C ATOM 943 NZ LYS A 79 6.378 8.819 5.731 1.00 0.00 N ATOM 0 H LYS A 79 7.335 8.198 -0.014 1.00 0.00 H new ATOM 0 HA LYS A 79 8.118 6.167 1.969 1.00 0.00 H new ATOM 0 HB2 LYS A 79 6.718 7.267 3.640 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.002 8.353 3.144 1.00 0.00 H new ATOM 0 HG2 LYS A 79 6.318 9.402 1.525 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.082 8.459 2.334 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.894 10.492 3.704 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.257 10.814 3.167 1.00 0.00 H new ATOM 0 HE2 LYS A 79 5.006 10.400 5.465 1.00 0.00 H new ATOM 0 HE3 LYS A 79 4.524 8.886 4.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 6.110 7.817 5.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 7.316 8.896 5.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 6.409 9.238 6.682 1.00 0.00 H new ATOM 957 N CYS A 80 5.864 5.121 1.624 1.00 0.00 N ATOM 958 CA CYS A 80 4.682 4.405 1.223 1.00 0.00 C ATOM 959 C CYS A 80 3.481 4.806 2.037 1.00 0.00 C ATOM 960 O CYS A 80 3.522 4.859 3.266 1.00 0.00 O ATOM 961 CB CYS A 80 4.871 2.886 1.260 1.00 0.00 C ATOM 962 SG CYS A 80 5.929 2.221 -0.064 1.00 0.00 S ATOM 0 H CYS A 80 6.428 4.644 2.328 1.00 0.00 H new ATOM 0 HA CYS A 80 4.501 4.686 0.185 1.00 0.00 H new ATOM 0 HB2 CYS A 80 5.300 2.610 2.223 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.892 2.410 1.199 1.00 0.00 H new ATOM 967 N GLN A 81 2.450 5.144 1.336 1.00 0.00 N ATOM 968 CA GLN A 81 1.161 5.475 1.899 1.00 0.00 C ATOM 969 C GLN A 81 0.141 4.631 1.166 1.00 0.00 C ATOM 970 O GLN A 81 0.481 4.012 0.168 1.00 0.00 O ATOM 971 CB GLN A 81 0.866 6.965 1.707 1.00 0.00 C ATOM 972 CG GLN A 81 1.878 7.876 2.385 1.00 0.00 C ATOM 973 CD GLN A 81 1.613 9.334 2.130 1.00 0.00 C ATOM 974 OE1 GLN A 81 0.901 9.992 2.877 1.00 0.00 O ATOM 975 NE2 GLN A 81 2.184 9.856 1.078 1.00 0.00 N ATOM 0 H GLN A 81 2.471 5.203 0.318 1.00 0.00 H new ATOM 0 HA GLN A 81 1.134 5.275 2.970 1.00 0.00 H new ATOM 0 HB2 GLN A 81 0.845 7.189 0.640 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -0.128 7.184 2.098 1.00 0.00 H new ATOM 0 HG2 GLN A 81 1.864 7.691 3.459 1.00 0.00 H new ATOM 0 HG3 GLN A 81 2.879 7.626 2.032 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.771 9.278 0.477 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.043 10.842 0.857 1.00 0.00 H new ATOM 984 N LYS A 82 -1.073 4.578 1.620 1.00 0.00 N ATOM 985 CA LYS A 82 -2.047 3.754 0.940 1.00 0.00 C ATOM 986 C LYS A 82 -2.635 4.478 -0.250 1.00 0.00 C ATOM 987 O LYS A 82 -2.789 5.701 -0.221 1.00 0.00 O ATOM 988 CB LYS A 82 -3.117 3.237 1.892 1.00 0.00 C ATOM 989 CG LYS A 82 -2.569 2.240 2.915 1.00 0.00 C ATOM 990 CD LYS A 82 -3.651 1.669 3.809 1.00 0.00 C ATOM 991 CE LYS A 82 -4.243 2.734 4.690 1.00 0.00 C ATOM 992 NZ LYS A 82 -5.490 2.295 5.344 1.00 0.00 N ATOM 0 H LYS A 82 -1.416 5.080 2.439 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.529 2.875 0.557 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.567 4.079 2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -3.910 2.760 1.316 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.068 1.426 2.391 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.817 2.733 3.531 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.434 1.222 3.197 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -3.235 0.872 4.426 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.517 3.016 5.452 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -4.443 3.625 4.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.039 3.128 5.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.051 1.728 4.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.260 1.719 6.179 1.00 0.00 H new ATOM 1006 N ARG A 83 -2.922 3.732 -1.305 1.00 0.00 N ATOM 1007 CA ARG A 83 -3.457 4.296 -2.541 1.00 0.00 C ATOM 1008 C ARG A 83 -4.863 4.836 -2.320 1.00 0.00 C ATOM 1009 O ARG A 83 -5.544 4.416 -1.384 1.00 0.00 O ATOM 1010 CB ARG A 83 -3.543 3.227 -3.642 1.00 0.00 C ATOM 1011 CG ARG A 83 -4.553 2.121 -3.345 1.00 0.00 C ATOM 1012 CD ARG A 83 -4.848 1.297 -4.563 1.00 0.00 C ATOM 1013 NE ARG A 83 -5.490 2.092 -5.618 1.00 0.00 N ATOM 1014 CZ ARG A 83 -5.327 1.901 -6.935 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -4.532 0.924 -7.385 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -5.984 2.666 -7.795 1.00 0.00 N ATOM 0 H ARG A 83 -2.792 2.721 -1.332 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.782 5.096 -2.844 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.810 3.708 -4.583 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.558 2.780 -3.780 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.166 1.477 -2.555 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.477 2.563 -2.972 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.921 0.868 -4.944 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.496 0.464 -4.290 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.108 2.849 -5.326 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.045 0.318 -6.725 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.413 0.785 -8.388 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.610 3.396 -7.454 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.864 2.525 -8.798 1.00 0.00 H new ATOM 1030 N PRO A 84 -5.309 5.778 -3.160 1.00 0.00 N ATOM 1031 CA PRO A 84 -6.680 6.235 -3.139 1.00 0.00 C ATOM 1032 C PRO A 84 -7.580 5.209 -3.841 1.00 0.00 C ATOM 1033 O PRO A 84 -7.089 4.354 -4.619 1.00 0.00 O ATOM 1034 CB PRO A 84 -6.633 7.535 -3.935 1.00 0.00 C ATOM 1035 CG PRO A 84 -5.514 7.347 -4.888 1.00 0.00 C ATOM 1036 CD PRO A 84 -4.506 6.489 -4.180 1.00 0.00 C ATOM 0 HA PRO A 84 -7.078 6.369 -2.133 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -7.573 7.715 -4.457 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.460 8.393 -3.285 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -5.859 6.868 -5.805 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -5.079 8.305 -5.173 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -4.020 5.793 -4.864 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.719 7.089 -3.724 1.00 0.00 H new ATOM 1044 N CYS A 85 -8.857 5.269 -3.578 1.00 0.00 N ATOM 1045 CA CYS A 85 -9.779 4.323 -4.178 1.00 0.00 C ATOM 1046 C CYS A 85 -10.932 5.031 -4.870 1.00 0.00 C ATOM 1047 O CYS A 85 -11.843 4.390 -5.413 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.292 3.351 -3.128 1.00 0.00 C ATOM 1049 SG CYS A 85 -8.978 2.434 -2.274 1.00 0.00 S ATOM 0 H CYS A 85 -9.288 5.955 -2.958 1.00 0.00 H new ATOM 0 HA CYS A 85 -9.238 3.761 -4.940 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -10.876 3.902 -2.391 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -10.968 2.640 -3.604 1.00 0.00 H new ATOM 1054 N GLY A 86 -10.901 6.345 -4.841 1.00 0.00 N ATOM 1055 CA GLY A 86 -11.905 7.131 -5.506 1.00 0.00 C ATOM 1056 C GLY A 86 -13.222 7.139 -4.770 1.00 0.00 C ATOM 1057 O GLY A 86 -13.403 7.887 -3.810 1.00 0.00 O ATOM 0 H GLY A 86 -10.185 6.890 -4.360 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -11.547 8.155 -5.612 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -12.058 6.741 -6.512 1.00 0.00 H new ATOM 1061 N HIS A 87 -14.129 6.300 -5.198 1.00 0.00 N ATOM 1062 CA HIS A 87 -15.453 6.238 -4.638 1.00 0.00 C ATOM 1063 C HIS A 87 -15.981 4.821 -4.907 1.00 0.00 C ATOM 1064 O HIS A 87 -15.808 4.324 -5.992 1.00 0.00 O ATOM 1065 CB HIS A 87 -16.310 7.308 -5.351 1.00 0.00 C ATOM 1066 CG HIS A 87 -17.642 7.625 -4.737 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -17.837 8.673 -3.867 1.00 0.00 N ATOM 1068 CD2 HIS A 87 -18.857 7.065 -4.913 1.00 0.00 C ATOM 1069 CE1 HIS A 87 -19.107 8.736 -3.543 1.00 0.00 C ATOM 1070 NE2 HIS A 87 -19.746 7.774 -4.159 1.00 0.00 N ATOM 0 H HIS A 87 -13.967 5.634 -5.953 1.00 0.00 H new ATOM 0 HA HIS A 87 -15.476 6.433 -3.566 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -15.731 8.230 -5.401 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -16.478 6.981 -6.377 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -19.084 6.213 -5.536 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -19.552 9.462 -2.878 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -20.746 7.585 -4.087 1.00 0.00 H new ATOM 1079 N PRO A 88 -16.617 4.157 -3.924 1.00 0.00 N ATOM 1080 CA PRO A 88 -17.101 2.743 -4.073 1.00 0.00 C ATOM 1081 C PRO A 88 -18.417 2.643 -4.802 1.00 0.00 C ATOM 1082 O PRO A 88 -19.041 1.579 -4.844 1.00 0.00 O ATOM 1083 CB PRO A 88 -17.302 2.320 -2.617 1.00 0.00 C ATOM 1084 CG PRO A 88 -17.695 3.577 -1.917 1.00 0.00 C ATOM 1085 CD PRO A 88 -16.920 4.689 -2.576 1.00 0.00 C ATOM 0 HA PRO A 88 -16.406 2.133 -4.651 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.075 1.557 -2.528 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.389 1.899 -2.196 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.768 3.749 -2.000 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.463 3.519 -0.854 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.505 5.607 -2.630 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.010 4.924 -2.024 1.00 0.00 H new ATOM 1093 N GLY A 89 -18.792 3.711 -5.420 1.00 0.00 N ATOM 1094 CA GLY A 89 -20.076 3.798 -5.997 1.00 0.00 C ATOM 1095 C GLY A 89 -21.077 4.145 -4.941 1.00 0.00 C ATOM 1096 O GLY A 89 -20.695 4.545 -3.823 1.00 0.00 O ATOM 0 H GLY A 89 -18.213 4.543 -5.536 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -20.083 4.555 -6.782 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.340 2.850 -6.466 1.00 0.00 H new ATOM 1100 N ASP A 90 -22.320 3.996 -5.247 1.00 0.00 N ATOM 1101 CA ASP A 90 -23.363 4.309 -4.314 1.00 0.00 C ATOM 1102 C ASP A 90 -24.578 3.524 -4.664 1.00 0.00 C ATOM 1103 O ASP A 90 -24.634 2.879 -5.717 1.00 0.00 O ATOM 1104 CB ASP A 90 -23.713 5.814 -4.319 1.00 0.00 C ATOM 1105 CG ASP A 90 -24.314 6.293 -5.633 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -23.550 6.705 -6.541 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -25.545 6.290 -5.784 1.00 0.00 O ATOM 0 H ASP A 90 -22.649 3.654 -6.150 1.00 0.00 H new ATOM 0 HA ASP A 90 -23.009 4.053 -3.316 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -24.416 6.018 -3.511 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -22.811 6.389 -4.110 1.00 0.00 H new ATOM 1112 N THR A 91 -25.522 3.586 -3.809 1.00 0.00 N ATOM 1113 CA THR A 91 -26.766 2.965 -3.983 1.00 0.00 C ATOM 1114 C THR A 91 -27.790 4.054 -3.629 1.00 0.00 C ATOM 1115 O THR A 91 -27.712 4.644 -2.552 1.00 0.00 O ATOM 1116 CB THR A 91 -26.848 1.668 -3.089 1.00 0.00 C ATOM 1117 OG1 THR A 91 -28.080 0.957 -3.233 1.00 0.00 O ATOM 1118 CG2 THR A 91 -26.568 1.952 -1.620 1.00 0.00 C ATOM 0 H THR A 91 -25.441 4.096 -2.929 1.00 0.00 H new ATOM 0 HA THR A 91 -26.952 2.603 -4.994 1.00 0.00 H new ATOM 0 HB THR A 91 -26.056 1.021 -3.466 1.00 0.00 H new ATOM 0 HG1 THR A 91 -28.488 0.827 -2.351 1.00 0.00 H new ATOM 0 HG21 THR A 91 -26.638 1.025 -1.051 1.00 0.00 H new ATOM 0 HG22 THR A 91 -25.566 2.368 -1.514 1.00 0.00 H new ATOM 0 HG23 THR A 91 -27.299 2.666 -1.242 1.00 0.00 H new ATOM 1126 N PRO A 92 -28.690 4.408 -4.573 1.00 0.00 N ATOM 1127 CA PRO A 92 -29.598 5.561 -4.437 1.00 0.00 C ATOM 1128 C PRO A 92 -30.377 5.606 -3.120 1.00 0.00 C ATOM 1129 O PRO A 92 -30.469 6.655 -2.477 1.00 0.00 O ATOM 1130 CB PRO A 92 -30.551 5.440 -5.636 1.00 0.00 C ATOM 1131 CG PRO A 92 -30.301 4.086 -6.208 1.00 0.00 C ATOM 1132 CD PRO A 92 -28.899 3.712 -5.847 1.00 0.00 C ATOM 0 HA PRO A 92 -29.026 6.489 -4.423 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -31.590 5.549 -5.324 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -30.356 6.219 -6.373 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -31.009 3.361 -5.807 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -30.432 4.094 -7.290 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -28.783 2.633 -5.741 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -28.187 4.036 -6.606 1.00 0.00 H new ATOM 1140 N PHE A 93 -30.900 4.487 -2.695 1.00 0.00 N ATOM 1141 CA PHE A 93 -31.686 4.460 -1.478 1.00 0.00 C ATOM 1142 C PHE A 93 -30.869 3.968 -0.294 1.00 0.00 C ATOM 1143 O PHE A 93 -31.423 3.459 0.689 1.00 0.00 O ATOM 1144 CB PHE A 93 -32.961 3.629 -1.672 1.00 0.00 C ATOM 1145 CG PHE A 93 -33.918 4.252 -2.653 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -34.824 5.212 -2.235 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -33.899 3.894 -3.988 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -35.691 5.798 -3.133 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -34.761 4.476 -4.888 1.00 0.00 C ATOM 1150 CZ PHE A 93 -35.661 5.431 -4.461 1.00 0.00 C ATOM 0 H PHE A 93 -30.801 3.587 -3.164 1.00 0.00 H new ATOM 0 HA PHE A 93 -31.987 5.483 -1.251 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -32.690 2.632 -2.019 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -33.460 3.508 -0.711 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -34.852 5.505 -1.196 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -33.198 3.147 -4.329 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -36.394 6.545 -2.795 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -34.734 4.186 -5.928 1.00 0.00 H new ATOM 0 HZ PHE A 93 -36.340 5.889 -5.165 1.00 0.00 H new ATOM 1160 N GLY A 94 -29.566 4.160 -0.363 1.00 0.00 N ATOM 1161 CA GLY A 94 -28.726 3.740 0.706 1.00 0.00 C ATOM 1162 C GLY A 94 -27.595 4.692 0.982 1.00 0.00 C ATOM 1163 O GLY A 94 -27.398 5.677 0.266 1.00 0.00 O ATOM 0 H GLY A 94 -29.084 4.601 -1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -29.327 3.629 1.609 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -28.316 2.757 0.472 1.00 0.00 H new ATOM 1167 N THR A 95 -26.864 4.402 2.014 1.00 0.00 N ATOM 1168 CA THR A 95 -25.783 5.225 2.472 1.00 0.00 C ATOM 1169 C THR A 95 -24.609 4.290 2.778 1.00 0.00 C ATOM 1170 O THR A 95 -24.792 3.065 2.809 1.00 0.00 O ATOM 1171 CB THR A 95 -26.211 5.896 3.794 1.00 0.00 C ATOM 1172 OG1 THR A 95 -27.638 6.147 3.772 1.00 0.00 O ATOM 1173 CG2 THR A 95 -25.490 7.220 3.995 1.00 0.00 C ATOM 0 H THR A 95 -27.005 3.564 2.578 1.00 0.00 H new ATOM 0 HA THR A 95 -25.517 5.979 1.731 1.00 0.00 H new ATOM 0 HB THR A 95 -25.953 5.223 4.612 1.00 0.00 H new ATOM 0 HG1 THR A 95 -28.118 5.324 4.001 1.00 0.00 H new ATOM 0 HG21 THR A 95 -25.811 7.670 4.934 1.00 0.00 H new ATOM 0 HG22 THR A 95 -24.414 7.048 4.024 1.00 0.00 H new ATOM 0 HG23 THR A 95 -25.727 7.892 3.171 1.00 0.00 H new ATOM 1181 N PHE A 96 -23.435 4.825 2.985 1.00 0.00 N ATOM 1182 CA PHE A 96 -22.326 4.004 3.374 1.00 0.00 C ATOM 1183 C PHE A 96 -21.458 4.734 4.357 1.00 0.00 C ATOM 1184 O PHE A 96 -21.477 5.970 4.421 1.00 0.00 O ATOM 1185 CB PHE A 96 -21.504 3.507 2.170 1.00 0.00 C ATOM 1186 CG PHE A 96 -20.811 4.569 1.368 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -19.529 4.982 1.700 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -21.432 5.134 0.273 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -18.883 5.938 0.949 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -20.792 6.094 -0.483 1.00 0.00 C ATOM 1191 CZ PHE A 96 -19.515 6.499 -0.144 1.00 0.00 C ATOM 0 H PHE A 96 -23.225 5.819 2.891 1.00 0.00 H new ATOM 0 HA PHE A 96 -22.735 3.115 3.855 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -20.754 2.804 2.532 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -22.167 2.952 1.506 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -19.033 4.549 2.556 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -22.430 4.821 0.005 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -17.883 6.249 1.214 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -21.288 6.528 -1.338 1.00 0.00 H new ATOM 0 HZ PHE A 96 -19.012 7.252 -0.732 1.00 0.00 H new ATOM 1201 N THR A 97 -20.745 3.984 5.121 1.00 0.00 N ATOM 1202 CA THR A 97 -19.816 4.474 6.084 1.00 0.00 C ATOM 1203 C THR A 97 -18.462 3.848 5.821 1.00 0.00 C ATOM 1204 O THR A 97 -18.360 2.910 5.024 1.00 0.00 O ATOM 1205 CB THR A 97 -20.287 4.127 7.500 1.00 0.00 C ATOM 1206 OG1 THR A 97 -20.799 2.783 7.523 1.00 0.00 O ATOM 1207 CG2 THR A 97 -21.346 5.094 7.991 1.00 0.00 C ATOM 0 H THR A 97 -20.794 2.966 5.092 1.00 0.00 H new ATOM 0 HA THR A 97 -19.744 5.558 6.002 1.00 0.00 H new ATOM 0 HB THR A 97 -19.431 4.207 8.170 1.00 0.00 H new ATOM 0 HG1 THR A 97 -21.098 2.562 8.430 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.655 4.815 8.998 1.00 0.00 H new ATOM 0 HG22 THR A 97 -20.938 6.105 8.003 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.208 5.059 7.325 1.00 0.00 H new ATOM 1215 N LEU A 98 -17.444 4.338 6.461 1.00 0.00 N ATOM 1216 CA LEU A 98 -16.118 3.822 6.259 1.00 0.00 C ATOM 1217 C LEU A 98 -15.500 3.364 7.557 1.00 0.00 C ATOM 1218 O LEU A 98 -15.987 3.678 8.647 1.00 0.00 O ATOM 1219 CB LEU A 98 -15.225 4.875 5.610 1.00 0.00 C ATOM 1220 CG LEU A 98 -15.557 5.263 4.172 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -14.754 6.460 3.767 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -15.277 4.109 3.231 1.00 0.00 C ATOM 0 H LEU A 98 -17.504 5.102 7.134 1.00 0.00 H new ATOM 0 HA LEU A 98 -16.201 2.962 5.595 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -15.261 5.776 6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.197 4.513 5.636 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.618 5.508 4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.997 6.730 2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -14.988 7.295 4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.692 6.227 3.839 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -15.520 4.405 2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -14.222 3.839 3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -15.887 3.252 3.515 1.00 0.00 H new ATOM 1234 N THR A 99 -14.462 2.611 7.419 1.00 0.00 N ATOM 1235 CA THR A 99 -13.666 2.127 8.491 1.00 0.00 C ATOM 1236 C THR A 99 -12.355 1.697 7.850 1.00 0.00 C ATOM 1237 O THR A 99 -12.354 1.333 6.666 1.00 0.00 O ATOM 1238 CB THR A 99 -14.369 0.937 9.243 1.00 0.00 C ATOM 1239 OG1 THR A 99 -13.614 0.508 10.377 1.00 0.00 O ATOM 1240 CG2 THR A 99 -14.615 -0.242 8.334 1.00 0.00 C ATOM 0 H THR A 99 -14.130 2.301 6.506 1.00 0.00 H new ATOM 0 HA THR A 99 -13.507 2.889 9.254 1.00 0.00 H new ATOM 0 HB THR A 99 -15.331 1.322 9.582 1.00 0.00 H new ATOM 0 HG1 THR A 99 -14.081 -0.231 10.821 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.102 -1.039 8.896 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.257 0.063 7.507 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.665 -0.603 7.941 1.00 0.00 H new ATOM 1248 N GLY A 100 -11.259 1.817 8.559 1.00 0.00 N ATOM 1249 CA GLY A 100 -9.980 1.426 8.007 1.00 0.00 C ATOM 1250 C GLY A 100 -9.285 2.564 7.287 1.00 0.00 C ATOM 1251 O GLY A 100 -8.412 2.342 6.437 1.00 0.00 O ATOM 0 H GLY A 100 -11.224 2.179 9.512 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -9.338 1.062 8.809 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.125 0.597 7.314 1.00 0.00 H new ATOM 1255 N GLY A 101 -9.678 3.769 7.608 1.00 0.00 N ATOM 1256 CA GLY A 101 -9.081 4.938 7.011 1.00 0.00 C ATOM 1257 C GLY A 101 -9.992 6.103 7.159 1.00 0.00 C ATOM 1258 O GLY A 101 -9.616 7.128 7.713 1.00 0.00 O ATOM 0 H GLY A 101 -10.415 3.969 8.285 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -8.124 5.151 7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -8.879 4.755 5.956 1.00 0.00 H new ATOM 1262 N ASN A 102 -11.187 5.939 6.610 1.00 0.00 N ATOM 1263 CA ASN A 102 -12.300 6.886 6.729 1.00 0.00 C ATOM 1264 C ASN A 102 -12.139 7.947 5.743 1.00 0.00 C ATOM 1265 O ASN A 102 -12.499 9.108 5.923 1.00 0.00 O ATOM 1266 CB ASN A 102 -12.553 7.402 8.139 1.00 0.00 C ATOM 1267 CG ASN A 102 -13.108 6.325 9.044 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -12.756 5.147 8.939 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -14.017 6.697 9.880 1.00 0.00 N ATOM 0 H ASN A 102 -11.422 5.119 6.051 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.216 6.338 6.510 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.622 7.784 8.558 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -13.251 8.238 8.100 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.470 6.008 10.481 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -14.283 7.680 9.940 1.00 0.00 H new ATOM 1276 N VAL A 103 -11.630 7.494 4.669 1.00 0.00 N ATOM 1277 CA VAL A 103 -11.399 8.219 3.526 1.00 0.00 C ATOM 1278 C VAL A 103 -11.379 7.191 2.460 1.00 0.00 C ATOM 1279 O VAL A 103 -11.791 6.058 2.687 1.00 0.00 O ATOM 1280 CB VAL A 103 -10.061 8.953 3.631 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -8.811 8.102 3.578 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -9.996 10.236 2.865 1.00 0.00 C ATOM 0 H VAL A 103 -11.345 6.519 4.577 1.00 0.00 H new ATOM 0 HA VAL A 103 -12.146 8.990 3.338 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.052 9.266 4.675 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.932 8.741 3.662 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -8.821 7.388 4.402 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.778 7.563 2.631 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -9.013 10.688 2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.166 10.037 1.807 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.762 10.919 3.233 1.00 0.00 H new ATOM 1292 N PHE A 104 -10.867 7.512 1.395 1.00 0.00 N ATOM 1293 CA PHE A 104 -10.875 6.601 0.287 1.00 0.00 C ATOM 1294 C PHE A 104 -9.500 6.137 -0.050 1.00 0.00 C ATOM 1295 O PHE A 104 -8.817 6.707 -0.906 1.00 0.00 O ATOM 1296 CB PHE A 104 -11.653 7.131 -0.912 1.00 0.00 C ATOM 1297 CG PHE A 104 -13.101 7.345 -0.584 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -13.930 6.267 -0.353 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -13.619 8.612 -0.472 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -15.250 6.451 -0.021 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -14.940 8.810 -0.136 1.00 0.00 C ATOM 1302 CZ PHE A 104 -15.759 7.727 0.089 1.00 0.00 C ATOM 0 H PHE A 104 -10.415 8.408 1.215 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.426 5.716 0.604 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.213 8.071 -1.245 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -11.568 6.428 -1.741 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -13.536 5.265 -0.434 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.981 9.465 -0.650 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -15.888 5.597 0.154 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -15.332 9.813 -0.049 1.00 0.00 H new ATOM 0 HZ PHE A 104 -16.796 7.876 0.351 1.00 0.00 H new ATOM 1312 N GLU A 105 -9.083 5.134 0.671 1.00 0.00 N ATOM 1313 CA GLU A 105 -7.792 4.551 0.522 1.00 0.00 C ATOM 1314 C GLU A 105 -7.890 3.056 0.728 1.00 0.00 C ATOM 1315 O GLU A 105 -8.913 2.557 1.244 1.00 0.00 O ATOM 1316 CB GLU A 105 -6.787 5.164 1.513 1.00 0.00 C ATOM 1317 CG GLU A 105 -7.170 5.002 2.975 1.00 0.00 C ATOM 1318 CD GLU A 105 -6.159 5.603 3.922 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -5.371 6.481 3.510 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -6.150 5.229 5.112 1.00 0.00 O ATOM 0 H GLU A 105 -9.651 4.693 1.395 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.430 4.757 -0.485 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.811 4.706 1.353 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.680 6.226 1.293 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.140 5.469 3.144 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.284 3.941 3.199 1.00 0.00 H new ATOM 1327 N TYR A 106 -6.861 2.357 0.293 1.00 0.00 N ATOM 1328 CA TYR A 106 -6.740 0.915 0.441 1.00 0.00 C ATOM 1329 C TYR A 106 -7.005 0.479 1.868 1.00 0.00 C ATOM 1330 O TYR A 106 -6.505 1.083 2.838 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.344 0.468 -0.032 1.00 0.00 C ATOM 1332 CG TYR A 106 -4.919 -0.959 0.307 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -5.397 -2.040 -0.403 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -4.000 -1.204 1.326 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -4.985 -3.327 -0.116 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -3.576 -2.484 1.615 1.00 0.00 C ATOM 1337 CZ TYR A 106 -4.072 -3.543 0.893 1.00 0.00 C ATOM 1338 OH TYR A 106 -3.642 -4.821 1.166 1.00 0.00 O ATOM 0 H TYR A 106 -6.066 2.782 -0.184 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.495 0.433 -0.180 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.300 0.586 -1.115 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.608 1.150 0.393 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.108 -1.877 -1.200 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.613 -0.375 1.900 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -5.377 -4.160 -0.680 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -2.858 -2.653 2.404 1.00 0.00 H new ATOM 0 HH TYR A 106 -2.999 -4.799 1.905 1.00 0.00 H new ATOM 1348 N GLY A 107 -7.829 -0.521 2.000 1.00 0.00 N ATOM 1349 CA GLY A 107 -8.110 -1.051 3.288 1.00 0.00 C ATOM 1350 C GLY A 107 -9.395 -0.534 3.882 1.00 0.00 C ATOM 1351 O GLY A 107 -9.865 -1.084 4.876 1.00 0.00 O ATOM 0 H GLY A 107 -8.313 -0.980 1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.161 -2.138 3.222 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.286 -0.810 3.959 1.00 0.00 H new ATOM 1355 N VAL A 108 -9.983 0.527 3.313 1.00 0.00 N ATOM 1356 CA VAL A 108 -11.234 0.994 3.876 1.00 0.00 C ATOM 1357 C VAL A 108 -12.369 0.104 3.452 1.00 0.00 C ATOM 1358 O VAL A 108 -12.372 -0.460 2.338 1.00 0.00 O ATOM 1359 CB VAL A 108 -11.626 2.495 3.613 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -10.540 3.464 3.968 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -12.192 2.759 2.227 1.00 0.00 C ATOM 0 H VAL A 108 -9.630 1.046 2.509 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.053 0.943 4.950 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.447 2.677 4.306 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.877 4.480 3.762 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.300 3.369 5.027 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.652 3.249 3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.436 3.817 2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.453 2.486 1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.094 2.164 2.083 1.00 0.00 H new ATOM 1371 N LYS A 109 -13.282 -0.050 4.335 1.00 0.00 N ATOM 1372 CA LYS A 109 -14.439 -0.818 4.099 1.00 0.00 C ATOM 1373 C LYS A 109 -15.604 0.120 3.985 1.00 0.00 C ATOM 1374 O LYS A 109 -15.888 0.871 4.925 1.00 0.00 O ATOM 1375 CB LYS A 109 -14.664 -1.758 5.264 1.00 0.00 C ATOM 1376 CG LYS A 109 -15.789 -2.745 5.060 1.00 0.00 C ATOM 1377 CD LYS A 109 -15.960 -3.650 6.276 1.00 0.00 C ATOM 1378 CE LYS A 109 -14.821 -4.666 6.372 1.00 0.00 C ATOM 1379 NZ LYS A 109 -14.826 -5.433 7.631 1.00 0.00 N ATOM 0 H LYS A 109 -13.242 0.366 5.265 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.329 -1.401 3.185 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -13.743 -2.309 5.454 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -14.872 -1.168 6.157 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -16.718 -2.207 4.871 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.587 -3.352 4.178 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -15.989 -3.045 7.182 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -16.914 -4.174 6.212 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -14.890 -5.358 5.533 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -13.869 -4.144 6.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -14.030 -6.103 7.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -14.731 -4.781 8.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -15.720 -5.958 7.714 1.00 0.00 H new ATOM 1393 N ALA A 110 -16.241 0.120 2.852 1.00 0.00 N ATOM 1394 CA ALA A 110 -17.408 0.919 2.663 1.00 0.00 C ATOM 1395 C ALA A 110 -18.604 0.093 3.078 1.00 0.00 C ATOM 1396 O ALA A 110 -19.045 -0.781 2.333 1.00 0.00 O ATOM 1397 CB ALA A 110 -17.534 1.369 1.217 1.00 0.00 C ATOM 0 H ALA A 110 -15.966 -0.431 2.039 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.345 1.822 3.270 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.432 1.976 1.102 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.660 1.959 0.942 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.601 0.495 0.569 1.00 0.00 H new ATOM 1403 N VAL A 111 -19.060 0.308 4.283 1.00 0.00 N ATOM 1404 CA VAL A 111 -20.168 -0.447 4.840 1.00 0.00 C ATOM 1405 C VAL A 111 -21.448 0.275 4.530 1.00 0.00 C ATOM 1406 O VAL A 111 -21.615 1.427 4.887 1.00 0.00 O ATOM 1407 CB VAL A 111 -20.031 -0.635 6.379 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -21.168 -1.481 6.944 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -18.688 -1.248 6.735 1.00 0.00 C ATOM 0 H VAL A 111 -18.677 1.012 4.914 1.00 0.00 H new ATOM 0 HA VAL A 111 -20.167 -1.440 4.390 1.00 0.00 H new ATOM 0 HB VAL A 111 -20.091 0.354 6.833 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -21.039 -1.591 8.021 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -22.121 -0.992 6.741 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -21.157 -2.465 6.475 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -18.618 -1.369 7.816 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -18.594 -2.222 6.254 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -17.887 -0.594 6.390 1.00 0.00 H new ATOM 1419 N TYR A 112 -22.328 -0.399 3.877 1.00 0.00 N ATOM 1420 CA TYR A 112 -23.564 0.162 3.451 1.00 0.00 C ATOM 1421 C TYR A 112 -24.670 -0.135 4.415 1.00 0.00 C ATOM 1422 O TYR A 112 -24.738 -1.202 5.033 1.00 0.00 O ATOM 1423 CB TYR A 112 -23.947 -0.321 2.049 1.00 0.00 C ATOM 1424 CG TYR A 112 -23.095 0.211 0.916 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -21.904 -0.398 0.564 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -23.503 1.317 0.184 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -21.141 0.080 -0.480 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -22.743 1.805 -0.862 1.00 0.00 C ATOM 1429 CZ TYR A 112 -21.564 1.182 -1.189 1.00 0.00 C ATOM 1430 OH TYR A 112 -20.806 1.655 -2.234 1.00 0.00 O ATOM 0 H TYR A 112 -22.207 -1.378 3.618 1.00 0.00 H new ATOM 0 HA TYR A 112 -23.421 1.242 3.418 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -23.900 -1.410 2.034 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -24.984 -0.044 1.860 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -21.566 -1.262 1.116 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -24.432 1.806 0.437 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -20.214 -0.409 -0.741 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -23.074 2.670 -1.418 1.00 0.00 H new ATOM 0 HH TYR A 112 -21.245 2.437 -2.629 1.00 0.00 H new ATOM 1440 N THR A 113 -25.488 0.836 4.580 1.00 0.00 N ATOM 1441 CA THR A 113 -26.674 0.754 5.346 1.00 0.00 C ATOM 1442 C THR A 113 -27.612 1.649 4.613 1.00 0.00 C ATOM 1443 O THR A 113 -27.213 2.724 4.168 1.00 0.00 O ATOM 1444 CB THR A 113 -26.472 1.300 6.743 1.00 0.00 C ATOM 1445 OG1 THR A 113 -25.139 0.967 7.199 1.00 0.00 O ATOM 1446 CG2 THR A 113 -27.454 0.662 7.686 1.00 0.00 C ATOM 0 H THR A 113 -25.341 1.756 4.164 1.00 0.00 H new ATOM 0 HA THR A 113 -27.019 -0.274 5.458 1.00 0.00 H new ATOM 0 HB THR A 113 -26.615 2.380 6.723 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.005 1.321 8.103 1.00 0.00 H new ATOM 0 HG21 THR A 113 -27.304 1.058 8.690 1.00 0.00 H new ATOM 0 HG22 THR A 113 -28.470 0.881 7.357 1.00 0.00 H new ATOM 0 HG23 THR A 113 -27.301 -0.417 7.695 1.00 0.00 H new ATOM 1454 N CYS A 114 -28.797 1.269 4.479 1.00 0.00 N ATOM 1455 CA CYS A 114 -29.628 1.986 3.579 1.00 0.00 C ATOM 1456 C CYS A 114 -30.469 3.055 4.249 1.00 0.00 C ATOM 1457 O CYS A 114 -30.021 4.205 4.398 1.00 0.00 O ATOM 1458 CB CYS A 114 -30.435 1.034 2.718 1.00 0.00 C ATOM 1459 SG CYS A 114 -29.406 -0.172 1.825 1.00 0.00 S ATOM 0 H CYS A 114 -29.230 0.482 4.961 1.00 0.00 H new ATOM 0 HA CYS A 114 -28.971 2.546 2.914 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -31.146 0.499 3.347 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -31.016 1.610 1.998 1.00 0.00 H new ATOM 1464 N ASN A 115 -31.627 2.673 4.716 1.00 0.00 N ATOM 1465 CA ASN A 115 -32.584 3.595 5.308 1.00 0.00 C ATOM 1466 C ASN A 115 -33.355 2.860 6.360 1.00 0.00 C ATOM 1467 O ASN A 115 -33.039 1.699 6.658 1.00 0.00 O ATOM 1468 CB ASN A 115 -33.574 4.199 4.250 1.00 0.00 C ATOM 1469 CG ASN A 115 -32.969 5.276 3.344 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -32.066 6.002 3.737 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -33.485 5.412 2.147 1.00 0.00 N ATOM 0 H ASN A 115 -31.945 1.704 4.700 1.00 0.00 H new ATOM 0 HA ASN A 115 -32.032 4.432 5.736 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -33.954 3.390 3.625 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -34.429 4.625 4.775 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -33.134 6.136 1.520 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -34.237 4.794 1.843 1.00 0.00 H new ATOM 1478 N GLU A 116 -34.356 3.515 6.891 1.00 0.00 N ATOM 1479 CA GLU A 116 -35.226 3.002 7.940 1.00 0.00 C ATOM 1480 C GLU A 116 -35.773 1.608 7.628 1.00 0.00 C ATOM 1481 O GLU A 116 -35.599 0.672 8.414 1.00 0.00 O ATOM 1482 CB GLU A 116 -36.346 4.007 8.131 1.00 0.00 C ATOM 1483 CG GLU A 116 -37.451 3.630 9.077 1.00 0.00 C ATOM 1484 CD GLU A 116 -38.484 4.705 9.077 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -39.368 4.695 8.193 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -38.385 5.637 9.894 1.00 0.00 O ATOM 0 H GLU A 116 -34.604 4.460 6.598 1.00 0.00 H new ATOM 0 HA GLU A 116 -34.652 2.883 8.859 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -35.906 4.941 8.480 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -36.790 4.208 7.156 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -37.896 2.682 8.776 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -37.054 3.491 10.082 1.00 0.00 H new ATOM 1493 N GLY A 117 -36.381 1.475 6.491 1.00 0.00 N ATOM 1494 CA GLY A 117 -36.982 0.217 6.110 1.00 0.00 C ATOM 1495 C GLY A 117 -36.263 -0.437 4.964 1.00 0.00 C ATOM 1496 O GLY A 117 -36.761 -1.385 4.362 1.00 0.00 O ATOM 0 H GLY A 117 -36.479 2.220 5.802 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -36.983 -0.457 6.967 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -38.023 0.384 5.835 1.00 0.00 H new ATOM 1500 N TYR A 118 -35.097 0.046 4.662 1.00 0.00 N ATOM 1501 CA TYR A 118 -34.337 -0.496 3.557 1.00 0.00 C ATOM 1502 C TYR A 118 -33.070 -1.152 3.997 1.00 0.00 C ATOM 1503 O TYR A 118 -32.276 -0.552 4.727 1.00 0.00 O ATOM 1504 CB TYR A 118 -33.932 0.582 2.554 1.00 0.00 C ATOM 1505 CG TYR A 118 -35.020 1.162 1.706 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -35.957 2.015 2.235 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -35.085 0.866 0.354 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -36.938 2.560 1.453 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -36.061 1.413 -0.441 1.00 0.00 C ATOM 1510 CZ TYR A 118 -36.986 2.258 0.111 1.00 0.00 C ATOM 1511 OH TYR A 118 -37.958 2.814 -0.681 1.00 0.00 O ATOM 0 H TYR A 118 -34.644 0.813 5.159 1.00 0.00 H new ATOM 0 HA TYR A 118 -35.006 -1.225 3.100 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -33.460 1.396 3.104 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -33.174 0.162 1.893 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -35.919 2.260 3.286 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -34.358 0.196 -0.080 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -37.671 3.224 1.886 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -36.099 1.178 -1.495 1.00 0.00 H new ATOM 0 HH TYR A 118 -37.850 2.498 -1.602 1.00 0.00 H new ATOM 1521 N GLN A 119 -32.891 -2.358 3.550 1.00 0.00 N ATOM 1522 CA GLN A 119 -31.621 -3.003 3.561 1.00 0.00 C ATOM 1523 C GLN A 119 -31.284 -3.132 2.127 1.00 0.00 C ATOM 1524 O GLN A 119 -31.885 -2.446 1.279 1.00 0.00 O ATOM 1525 CB GLN A 119 -31.605 -4.388 4.189 1.00 0.00 C ATOM 1526 CG GLN A 119 -31.979 -4.419 5.663 1.00 0.00 C ATOM 1527 CD GLN A 119 -32.024 -5.822 6.221 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -33.064 -6.476 6.198 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -30.914 -6.298 6.715 1.00 0.00 N ATOM 0 H GLN A 119 -33.641 -2.929 3.161 1.00 0.00 H new ATOM 0 HA GLN A 119 -30.924 -2.421 4.164 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -32.294 -5.030 3.639 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -30.609 -4.815 4.071 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -31.258 -3.830 6.230 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -32.952 -3.947 5.797 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -30.070 -5.725 6.717 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -30.890 -7.243 7.099 1.00 0.00 H new ATOM 1538 N LEU A 120 -30.421 -3.998 1.814 1.00 0.00 N ATOM 1539 CA LEU A 120 -29.943 -4.066 0.570 1.00 0.00 C ATOM 1540 C LEU A 120 -29.818 -5.525 0.176 1.00 0.00 C ATOM 1541 O LEU A 120 -29.680 -6.391 1.043 1.00 0.00 O ATOM 1542 CB LEU A 120 -28.643 -3.296 0.616 1.00 0.00 C ATOM 1543 CG LEU A 120 -27.422 -3.904 1.282 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -26.337 -2.895 1.451 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -27.588 -4.603 2.586 1.00 0.00 C ATOM 0 H LEU A 120 -30.035 -4.687 2.460 1.00 0.00 H new ATOM 0 HA LEU A 120 -30.581 -3.627 -0.197 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -28.368 -3.063 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -28.846 -2.348 1.115 1.00 0.00 H new ATOM 0 HG LEU A 120 -27.178 -4.691 0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -25.477 -3.362 1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -26.043 -2.510 0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -26.697 -2.074 2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -26.622 -4.978 2.923 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -27.985 -3.906 3.324 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -28.279 -5.437 2.466 1.00 0.00 H new ATOM 1557 N LEU A 121 -29.922 -5.792 -1.088 1.00 0.00 N ATOM 1558 CA LEU A 121 -29.885 -7.146 -1.590 1.00 0.00 C ATOM 1559 C LEU A 121 -28.483 -7.677 -1.605 1.00 0.00 C ATOM 1560 O LEU A 121 -27.640 -7.250 -2.407 1.00 0.00 O ATOM 1561 CB LEU A 121 -30.523 -7.239 -2.968 1.00 0.00 C ATOM 1562 CG LEU A 121 -32.012 -6.950 -3.014 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -32.488 -6.860 -4.447 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -32.790 -8.025 -2.280 1.00 0.00 C ATOM 0 H LEU A 121 -30.036 -5.081 -1.810 1.00 0.00 H new ATOM 0 HA LEU A 121 -30.469 -7.768 -0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -30.014 -6.542 -3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -30.352 -8.240 -3.363 1.00 0.00 H new ATOM 0 HG LEU A 121 -32.187 -5.994 -2.521 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -33.558 -6.652 -4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -31.955 -6.058 -4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -32.294 -7.805 -4.955 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -33.855 -7.798 -2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -32.605 -8.992 -2.748 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -32.470 -8.059 -1.239 1.00 0.00 H new ATOM 1576 N GLY A 122 -28.238 -8.564 -0.704 1.00 0.00 N ATOM 1577 CA GLY A 122 -26.960 -9.166 -0.569 1.00 0.00 C ATOM 1578 C GLY A 122 -26.566 -9.223 0.873 1.00 0.00 C ATOM 1579 O GLY A 122 -26.791 -8.273 1.615 1.00 0.00 O ATOM 0 H GLY A 122 -28.930 -8.895 -0.032 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -26.977 -10.172 -0.989 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -26.221 -8.598 -1.133 1.00 0.00 H new ATOM 1583 N GLU A 123 -25.952 -10.312 1.270 1.00 0.00 N ATOM 1584 CA GLU A 123 -25.523 -10.508 2.651 1.00 0.00 C ATOM 1585 C GLU A 123 -24.271 -9.744 2.945 1.00 0.00 C ATOM 1586 O GLU A 123 -23.826 -9.655 4.094 1.00 0.00 O ATOM 1587 CB GLU A 123 -25.312 -11.983 2.941 1.00 0.00 C ATOM 1588 CG GLU A 123 -26.594 -12.725 3.212 1.00 0.00 C ATOM 1589 CD GLU A 123 -27.268 -12.196 4.449 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -26.888 -12.601 5.557 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -28.185 -11.356 4.347 1.00 0.00 O ATOM 0 H GLU A 123 -25.732 -11.092 0.651 1.00 0.00 H new ATOM 0 HA GLU A 123 -26.314 -10.129 3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -24.805 -12.444 2.093 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -24.651 -12.086 3.802 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -27.264 -12.627 2.358 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -26.385 -13.788 3.333 1.00 0.00 H new ATOM 1598 N ILE A 124 -23.737 -9.164 1.932 1.00 0.00 N ATOM 1599 CA ILE A 124 -22.532 -8.456 2.020 1.00 0.00 C ATOM 1600 C ILE A 124 -22.870 -6.997 1.883 1.00 0.00 C ATOM 1601 O ILE A 124 -22.972 -6.457 0.779 1.00 0.00 O ATOM 1602 CB ILE A 124 -21.539 -8.908 0.918 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -21.329 -10.444 0.970 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -20.214 -8.187 1.064 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -20.746 -10.967 2.271 1.00 0.00 C ATOM 0 H ILE A 124 -24.145 -9.175 0.997 1.00 0.00 H new ATOM 0 HA ILE A 124 -22.041 -8.647 2.974 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.965 -8.651 -0.052 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -22.288 -10.933 0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.670 -10.734 0.151 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.531 -8.518 0.281 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.373 -7.112 0.976 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.783 -8.411 2.040 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.636 -12.050 2.211 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -19.770 -10.512 2.441 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -21.413 -10.715 3.096 1.00 0.00 H new ATOM 1617 N ASN A 125 -23.107 -6.375 2.998 1.00 0.00 N ATOM 1618 CA ASN A 125 -23.530 -4.986 3.041 1.00 0.00 C ATOM 1619 C ASN A 125 -22.328 -4.067 3.030 1.00 0.00 C ATOM 1620 O ASN A 125 -22.298 -3.057 3.702 1.00 0.00 O ATOM 1621 CB ASN A 125 -24.408 -4.706 4.288 1.00 0.00 C ATOM 1622 CG ASN A 125 -23.706 -4.914 5.631 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -22.839 -5.790 5.787 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -24.045 -4.101 6.591 1.00 0.00 N ATOM 0 H ASN A 125 -23.015 -6.810 3.916 1.00 0.00 H new ATOM 0 HA ASN A 125 -24.131 -4.791 2.153 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -24.767 -3.678 4.238 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -25.285 -5.352 4.249 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -23.595 -4.173 7.503 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -24.761 -3.392 6.430 1.00 0.00 H new ATOM 1631 N TYR A 126 -21.380 -4.379 2.207 1.00 0.00 N ATOM 1632 CA TYR A 126 -20.150 -3.614 2.156 1.00 0.00 C ATOM 1633 C TYR A 126 -19.356 -3.972 0.946 1.00 0.00 C ATOM 1634 O TYR A 126 -19.724 -4.877 0.186 1.00 0.00 O ATOM 1635 CB TYR A 126 -19.269 -3.837 3.435 1.00 0.00 C ATOM 1636 CG TYR A 126 -18.445 -5.132 3.466 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -18.969 -6.322 3.937 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -17.116 -5.131 3.028 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -18.194 -7.473 3.969 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -16.340 -6.265 3.050 1.00 0.00 C ATOM 1641 CZ TYR A 126 -16.880 -7.435 3.525 1.00 0.00 C ATOM 1642 OH TYR A 126 -16.109 -8.575 3.561 1.00 0.00 O ATOM 0 H TYR A 126 -21.423 -5.160 1.553 1.00 0.00 H new ATOM 0 HA TYR A 126 -20.434 -2.562 2.111 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -18.587 -2.993 3.534 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -19.921 -3.824 4.308 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -19.991 -6.356 4.283 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -16.687 -4.210 2.661 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -18.613 -8.397 4.339 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -15.319 -6.236 2.698 1.00 0.00 H new ATOM 0 HH TYR A 126 -15.215 -8.376 3.213 1.00 0.00 H new ATOM 1652 N ARG A 127 -18.297 -3.240 0.767 1.00 0.00 N ATOM 1653 CA ARG A 127 -17.301 -3.529 -0.198 1.00 0.00 C ATOM 1654 C ARG A 127 -16.011 -2.862 0.267 1.00 0.00 C ATOM 1655 O ARG A 127 -16.033 -1.727 0.754 1.00 0.00 O ATOM 1656 CB ARG A 127 -17.729 -3.110 -1.615 1.00 0.00 C ATOM 1657 CG ARG A 127 -17.824 -1.624 -1.908 1.00 0.00 C ATOM 1658 CD ARG A 127 -18.420 -1.398 -3.298 1.00 0.00 C ATOM 1659 NE ARG A 127 -17.741 -2.214 -4.330 1.00 0.00 N ATOM 1660 CZ ARG A 127 -17.597 -1.893 -5.630 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -18.036 -0.718 -6.100 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -17.003 -2.756 -6.451 1.00 0.00 N ATOM 0 H ARG A 127 -18.105 -2.399 1.311 1.00 0.00 H new ATOM 0 HA ARG A 127 -17.142 -4.605 -0.275 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -17.025 -3.548 -2.322 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -18.703 -3.556 -1.818 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.443 -1.136 -1.155 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -16.835 -1.170 -1.850 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -19.482 -1.644 -3.282 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -18.341 -0.343 -3.560 1.00 0.00 H new ATOM 0 HE ARG A 127 -17.345 -3.104 -4.028 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -18.486 -0.053 -5.471 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -17.920 -0.488 -7.087 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -16.663 -3.649 -6.093 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -16.888 -2.525 -7.438 1.00 0.00 H new ATOM 1676 N GLU A 128 -14.929 -3.576 0.205 1.00 0.00 N ATOM 1677 CA GLU A 128 -13.654 -3.088 0.687 1.00 0.00 C ATOM 1678 C GLU A 128 -12.782 -2.662 -0.462 1.00 0.00 C ATOM 1679 O GLU A 128 -13.014 -3.065 -1.585 1.00 0.00 O ATOM 1680 CB GLU A 128 -12.950 -4.174 1.489 1.00 0.00 C ATOM 1681 CG GLU A 128 -13.366 -4.249 2.919 1.00 0.00 C ATOM 1682 CD GLU A 128 -12.603 -5.287 3.680 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -11.375 -5.137 3.853 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -13.207 -6.271 4.136 1.00 0.00 O ATOM 0 H GLU A 128 -14.896 -4.519 -0.182 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.836 -2.225 1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -13.139 -5.138 1.017 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.874 -4.003 1.444 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.219 -3.277 3.389 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -14.432 -4.472 2.974 1.00 0.00 H new ATOM 1691 N CYS A 129 -11.815 -1.828 -0.206 1.00 0.00 N ATOM 1692 CA CYS A 129 -10.895 -1.465 -1.254 1.00 0.00 C ATOM 1693 C CYS A 129 -9.670 -2.361 -1.198 1.00 0.00 C ATOM 1694 O CYS A 129 -9.037 -2.523 -0.131 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.489 0.011 -1.213 1.00 0.00 C ATOM 1696 SG CYS A 129 -9.430 0.489 -2.628 1.00 0.00 S ATOM 0 H CYS A 129 -11.642 -1.392 0.700 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.414 -1.611 -2.201 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -11.386 0.631 -1.209 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -9.958 0.212 -0.282 1.00 0.00 H new ATOM 1701 N ASP A 130 -9.368 -2.970 -2.317 1.00 0.00 N ATOM 1702 CA ASP A 130 -8.245 -3.866 -2.458 1.00 0.00 C ATOM 1703 C ASP A 130 -7.086 -3.087 -3.133 1.00 0.00 C ATOM 1704 O ASP A 130 -7.042 -1.869 -3.069 1.00 0.00 O ATOM 1705 CB ASP A 130 -8.682 -5.121 -3.284 1.00 0.00 C ATOM 1706 CG ASP A 130 -7.651 -6.255 -3.304 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -7.577 -7.028 -2.340 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -6.868 -6.352 -4.293 1.00 0.00 O ATOM 0 H ASP A 130 -9.907 -2.855 -3.175 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.898 -4.225 -1.489 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.617 -5.503 -2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -8.886 -4.813 -4.310 1.00 0.00 H new ATOM 1713 N THR A 131 -6.196 -3.785 -3.770 1.00 0.00 N ATOM 1714 CA THR A 131 -4.971 -3.261 -4.332 1.00 0.00 C ATOM 1715 C THR A 131 -5.189 -2.302 -5.481 1.00 0.00 C ATOM 1716 O THR A 131 -4.330 -1.467 -5.789 1.00 0.00 O ATOM 1717 CB THR A 131 -4.152 -4.438 -4.833 1.00 0.00 C ATOM 1718 OG1 THR A 131 -4.946 -5.206 -5.768 1.00 0.00 O ATOM 1719 CG2 THR A 131 -3.802 -5.318 -3.679 1.00 0.00 C ATOM 0 H THR A 131 -6.302 -4.788 -3.924 1.00 0.00 H new ATOM 0 HA THR A 131 -4.465 -2.698 -3.548 1.00 0.00 H new ATOM 0 HB THR A 131 -3.247 -4.072 -5.317 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.465 -5.879 -5.280 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.214 -6.165 -4.033 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.221 -4.751 -2.952 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.716 -5.682 -3.209 1.00 0.00 H new ATOM 1727 N ASP A 132 -6.290 -2.452 -6.134 1.00 0.00 N ATOM 1728 CA ASP A 132 -6.601 -1.613 -7.263 1.00 0.00 C ATOM 1729 C ASP A 132 -7.975 -1.025 -7.140 1.00 0.00 C ATOM 1730 O ASP A 132 -8.178 0.169 -7.364 1.00 0.00 O ATOM 1731 CB ASP A 132 -6.530 -2.415 -8.546 1.00 0.00 C ATOM 1732 CG ASP A 132 -6.578 -1.542 -9.780 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -7.662 -1.084 -10.187 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -5.511 -1.301 -10.378 1.00 0.00 O ATOM 0 H ASP A 132 -7.000 -3.149 -5.912 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.868 -0.806 -7.284 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -5.610 -3.000 -8.554 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.358 -3.123 -8.574 1.00 0.00 H new ATOM 1739 N GLY A 133 -8.912 -1.847 -6.759 1.00 0.00 N ATOM 1740 CA GLY A 133 -10.272 -1.401 -6.741 1.00 0.00 C ATOM 1741 C GLY A 133 -11.047 -1.986 -5.616 1.00 0.00 C ATOM 1742 O GLY A 133 -10.487 -2.673 -4.762 1.00 0.00 O ATOM 0 H GLY A 133 -8.762 -2.811 -6.462 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -10.294 -0.314 -6.666 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.750 -1.665 -7.684 1.00 0.00 H new ATOM 1746 N TRP A 134 -12.325 -1.750 -5.622 1.00 0.00 N ATOM 1747 CA TRP A 134 -13.188 -2.206 -4.574 1.00 0.00 C ATOM 1748 C TRP A 134 -13.640 -3.613 -4.848 1.00 0.00 C ATOM 1749 O TRP A 134 -13.894 -3.986 -5.999 1.00 0.00 O ATOM 1750 CB TRP A 134 -14.404 -1.291 -4.428 1.00 0.00 C ATOM 1751 CG TRP A 134 -14.059 0.136 -4.143 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -13.697 1.090 -5.048 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -14.060 0.772 -2.867 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -13.457 2.272 -4.410 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -13.677 2.108 -3.071 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.345 0.342 -1.571 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -13.574 3.017 -2.030 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.241 1.245 -0.538 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -13.861 2.567 -0.773 1.00 0.00 C ATOM 0 H TRP A 134 -12.801 -1.232 -6.360 1.00 0.00 H new ATOM 0 HA TRP A 134 -12.625 -2.184 -3.641 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -14.992 -1.336 -5.345 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.036 -1.669 -3.625 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -13.613 0.933 -6.113 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -13.161 3.138 -4.860 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -14.641 -0.679 -1.382 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -13.278 4.041 -2.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -14.457 0.926 0.471 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -13.792 3.251 0.060 1.00 0.00 H new ATOM 1770 N THR A 135 -13.733 -4.383 -3.811 1.00 0.00 N ATOM 1771 CA THR A 135 -14.157 -5.742 -3.889 1.00 0.00 C ATOM 1772 C THR A 135 -15.675 -5.778 -4.000 1.00 0.00 C ATOM 1773 O THR A 135 -16.338 -4.716 -3.871 1.00 0.00 O ATOM 1774 CB THR A 135 -13.718 -6.509 -2.613 1.00 0.00 C ATOM 1775 OG1 THR A 135 -14.286 -5.879 -1.444 1.00 0.00 O ATOM 1776 CG2 THR A 135 -12.201 -6.517 -2.478 1.00 0.00 C ATOM 0 H THR A 135 -13.511 -4.075 -2.864 1.00 0.00 H new ATOM 0 HA THR A 135 -13.705 -6.214 -4.761 1.00 0.00 H new ATOM 0 HB THR A 135 -14.073 -7.536 -2.697 1.00 0.00 H new ATOM 0 HG1 THR A 135 -15.182 -6.241 -1.280 1.00 0.00 H new ATOM 0 HG21 THR A 135 -11.919 -7.060 -1.576 1.00 0.00 H new ATOM 0 HG22 THR A 135 -11.761 -7.004 -3.348 1.00 0.00 H new ATOM 0 HG23 THR A 135 -11.836 -5.492 -2.413 1.00 0.00 H new ATOM 1784 N ASN A 136 -16.220 -6.964 -4.273 1.00 0.00 N ATOM 1785 CA ASN A 136 -17.659 -7.201 -4.280 1.00 0.00 C ATOM 1786 C ASN A 136 -18.299 -6.324 -5.348 1.00 0.00 C ATOM 1787 O ASN A 136 -17.642 -5.945 -6.338 1.00 0.00 O ATOM 1788 CB ASN A 136 -18.274 -6.895 -2.873 1.00 0.00 C ATOM 1789 CG ASN A 136 -17.589 -7.628 -1.715 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -16.653 -7.105 -1.103 1.00 0.00 O ATOM 1791 ND2 ASN A 136 -18.022 -8.826 -1.414 1.00 0.00 N ATOM 0 H ASN A 136 -15.668 -7.792 -4.497 1.00 0.00 H new ATOM 0 HA ASN A 136 -17.854 -8.249 -4.507 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -18.220 -5.822 -2.691 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -19.330 -7.164 -2.884 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -17.584 -9.351 -0.657 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -18.797 -9.234 -1.936 1.00 0.00 H new ATOM 1798 N ASP A 137 -19.536 -6.022 -5.184 1.00 0.00 N ATOM 1799 CA ASP A 137 -20.228 -5.154 -6.088 1.00 0.00 C ATOM 1800 C ASP A 137 -21.144 -4.303 -5.257 1.00 0.00 C ATOM 1801 O ASP A 137 -21.162 -4.465 -4.039 1.00 0.00 O ATOM 1802 CB ASP A 137 -20.980 -5.951 -7.167 1.00 0.00 C ATOM 1803 CG ASP A 137 -22.234 -6.650 -6.688 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -22.152 -7.584 -5.852 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -23.321 -6.331 -7.201 1.00 0.00 O ATOM 0 H ASP A 137 -20.108 -6.369 -4.414 1.00 0.00 H new ATOM 0 HA ASP A 137 -19.530 -4.522 -6.636 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -21.247 -5.273 -7.978 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -20.303 -6.697 -7.584 1.00 0.00 H new ATOM 1810 N ILE A 138 -21.859 -3.399 -5.861 1.00 0.00 N ATOM 1811 CA ILE A 138 -22.696 -2.482 -5.110 1.00 0.00 C ATOM 1812 C ILE A 138 -24.060 -3.103 -4.734 1.00 0.00 C ATOM 1813 O ILE A 138 -24.868 -3.424 -5.608 1.00 0.00 O ATOM 1814 CB ILE A 138 -22.893 -1.151 -5.881 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -21.544 -0.425 -6.053 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -23.891 -0.245 -5.151 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -21.588 0.692 -7.059 1.00 0.00 C ATOM 0 H ILE A 138 -21.886 -3.269 -6.872 1.00 0.00 H new ATOM 0 HA ILE A 138 -22.173 -2.270 -4.178 1.00 0.00 H new ATOM 0 HB ILE A 138 -23.295 -1.384 -6.867 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -21.231 -0.023 -5.089 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -20.787 -1.148 -6.358 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -24.015 0.683 -5.709 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -24.853 -0.752 -5.072 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -23.516 -0.021 -4.152 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -20.605 1.158 -7.128 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -21.870 0.293 -8.033 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -22.321 1.436 -6.745 1.00 0.00 H new ATOM 1829 N PRO A 139 -24.306 -3.308 -3.420 1.00 0.00 N ATOM 1830 CA PRO A 139 -25.588 -3.805 -2.915 1.00 0.00 C ATOM 1831 C PRO A 139 -26.716 -2.773 -3.139 1.00 0.00 C ATOM 1832 O PRO A 139 -26.607 -1.596 -2.753 1.00 0.00 O ATOM 1833 CB PRO A 139 -25.351 -3.983 -1.420 1.00 0.00 C ATOM 1834 CG PRO A 139 -24.139 -3.181 -1.097 1.00 0.00 C ATOM 1835 CD PRO A 139 -23.334 -3.076 -2.337 1.00 0.00 C ATOM 0 HA PRO A 139 -25.897 -4.720 -3.420 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.211 -3.639 -0.845 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -25.201 -5.034 -1.171 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.419 -2.191 -0.736 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -23.563 -3.658 -0.304 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -22.865 -2.096 -2.426 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -22.533 -3.815 -2.356 1.00 0.00 H new ATOM 1843 N ILE A 140 -27.768 -3.213 -3.764 1.00 0.00 N ATOM 1844 CA ILE A 140 -28.909 -2.372 -4.093 1.00 0.00 C ATOM 1845 C ILE A 140 -29.876 -2.336 -2.922 1.00 0.00 C ATOM 1846 O ILE A 140 -30.254 -3.387 -2.406 1.00 0.00 O ATOM 1847 CB ILE A 140 -29.644 -2.939 -5.337 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -28.713 -2.993 -6.565 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -30.936 -2.172 -5.648 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -28.125 -1.655 -6.975 1.00 0.00 C ATOM 0 H ILE A 140 -27.871 -4.181 -4.070 1.00 0.00 H new ATOM 0 HA ILE A 140 -28.552 -1.365 -4.307 1.00 0.00 H new ATOM 0 HB ILE A 140 -29.934 -3.961 -5.094 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -27.897 -3.684 -6.355 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -29.269 -3.404 -7.408 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -31.414 -2.606 -6.526 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -31.613 -2.239 -4.796 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -30.700 -1.126 -5.843 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -27.484 -1.791 -7.846 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -28.931 -0.964 -7.221 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -27.537 -1.248 -6.152 1.00 0.00 H new ATOM 1862 N CYS A 141 -30.263 -1.153 -2.502 1.00 0.00 N ATOM 1863 CA CYS A 141 -31.192 -1.016 -1.406 1.00 0.00 C ATOM 1864 C CYS A 141 -32.619 -1.210 -1.891 1.00 0.00 C ATOM 1865 O CYS A 141 -33.155 -0.386 -2.650 1.00 0.00 O ATOM 1866 CB CYS A 141 -31.006 0.321 -0.709 1.00 0.00 C ATOM 1867 SG CYS A 141 -29.318 0.559 -0.065 1.00 0.00 S ATOM 0 H CYS A 141 -29.947 -0.271 -2.905 1.00 0.00 H new ATOM 0 HA CYS A 141 -30.987 -1.795 -0.672 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -31.239 1.124 -1.408 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -31.717 0.398 0.114 1.00 0.00 H new ATOM 1872 N GLU A 142 -33.206 -2.303 -1.465 1.00 0.00 N ATOM 1873 CA GLU A 142 -34.524 -2.739 -1.865 1.00 0.00 C ATOM 1874 C GLU A 142 -35.303 -3.213 -0.654 1.00 0.00 C ATOM 1875 O GLU A 142 -36.261 -2.522 -0.238 1.00 0.00 O ATOM 1876 CB GLU A 142 -34.420 -3.871 -2.897 1.00 0.00 C ATOM 1877 CG GLU A 142 -34.442 -3.434 -4.352 1.00 0.00 C ATOM 1878 CD GLU A 142 -35.783 -2.872 -4.751 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -36.809 -3.594 -4.623 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -35.847 -1.726 -5.222 1.00 0.00 O ATOM 1881 OXT GLU A 142 -34.942 -4.275 -0.087 1.00 0.00 O ATOM 0 H GLU A 142 -32.761 -2.939 -0.803 1.00 0.00 H new ATOM 0 HA GLU A 142 -35.048 -1.898 -2.319 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -33.497 -4.421 -2.715 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -35.243 -4.566 -2.732 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -33.670 -2.682 -4.517 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -34.201 -4.284 -4.990 1.00 0.00 H new TER 1888 GLU A 142