USER MOD reduce.3.24.130724 H: found=0, std=0, add=893, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 895 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 82 TYR OH : rot 39:sc= 0.589 USER MOD Set 1.2: A 99 HIS : no HE2:sc= -2.88! C(o=-2.3!,f=-9.7!) USER MOD Set 2.1: A 81 ASN : amide:sc=-0.00732 K(o=1.2,f=0.13) USER MOD Set 2.2: A 115 TYR OH : rot 109:sc= 1.21 USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 10 SER OG : rot 180:sc=-0.00801 USER MOD Single : A 16 THR OG1 : rot 67:sc= 1.25 USER MOD Single : A 22 TYR OH : rot 118:sc= -0.514 USER MOD Single : A 39 SER OG : rot 180:sc= 0.0202 USER MOD Single : A 42 SER OG : rot 9:sc= 1.14 USER MOD Single : A 46 ASN : amide:sc= 0.79 K(o=0.79,f=-6.7!) USER MOD Single : A 48 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0687) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.367 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : A 61 SER OG : rot -66:sc= 1.32 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -160:sc= -0.0812 (180deg=-0.463) USER MOD Single : A 74 GLN : amide:sc= -0.232 K(o=-0.23,f=-0.89) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.00609 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0.525 USER MOD Single : A 94 SER OG : rot 82:sc= 1.02 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -1.12 K(o=-1.1,f=0) USER MOD Single : A 114 SER OG : rot 70:sc= -1.33! USER MOD Single : A 118 SER OG : rot 69:sc= 0.605 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 84:sc= 0.459 USER MOD Single : A 123 ASN : amide:sc= -0.0033 X(o=-0.0033,f=0) USER MOD Single : A 124 SER OG : rot -27:sc= 0.136 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N PRO A 2 -10.188 4.066 -12.860 1.00 0.00 N ATOM 21 CA PRO A 2 -9.808 3.089 -11.857 1.00 0.00 C ATOM 22 C PRO A 2 -10.373 3.446 -10.488 1.00 0.00 C ATOM 23 O PRO A 2 -11.037 4.474 -10.333 1.00 0.00 O ATOM 24 CB PRO A 2 -8.285 3.199 -11.862 1.00 0.00 C ATOM 25 CG PRO A 2 -8.005 4.632 -12.194 1.00 0.00 C ATOM 26 CD PRO A 2 -9.228 5.180 -12.897 1.00 0.00 C ATOM 0 HA PRO A 2 -10.181 2.086 -12.066 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -7.866 2.929 -10.893 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -7.843 2.529 -12.599 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -7.795 5.202 -11.289 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -7.126 4.713 -12.833 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -9.619 6.061 -12.389 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -9.000 5.477 -13.921 1.00 0.00 H new ATOM 34 N VAL A 3 -10.133 2.596 -9.500 1.00 0.00 N ATOM 35 CA VAL A 3 -10.537 2.908 -8.141 1.00 0.00 C ATOM 36 C VAL A 3 -9.608 3.977 -7.577 1.00 0.00 C ATOM 37 O VAL A 3 -8.486 3.690 -7.156 1.00 0.00 O ATOM 38 CB VAL A 3 -10.522 1.664 -7.228 1.00 0.00 C ATOM 39 CG1 VAL A 3 -11.142 1.986 -5.876 1.00 0.00 C ATOM 40 CG2 VAL A 3 -11.250 0.500 -7.888 1.00 0.00 C ATOM 0 H VAL A 3 -9.666 1.696 -9.613 1.00 0.00 H new ATOM 0 HA VAL A 3 -11.563 3.274 -8.170 1.00 0.00 H new ATOM 0 HB VAL A 3 -9.484 1.370 -7.070 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -11.123 1.097 -5.246 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -10.575 2.783 -5.396 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -12.174 2.309 -6.016 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -11.227 -0.366 -7.226 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -12.285 0.781 -8.082 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -10.760 0.251 -8.829 1.00 0.00 H new ATOM 50 N GLU A 4 -10.074 5.211 -7.607 1.00 0.00 N ATOM 51 CA GLU A 4 -9.274 6.352 -7.196 1.00 0.00 C ATOM 52 C GLU A 4 -10.137 7.320 -6.397 1.00 0.00 C ATOM 53 O GLU A 4 -11.294 7.547 -6.742 1.00 0.00 O ATOM 54 CB GLU A 4 -8.694 7.047 -8.438 1.00 0.00 C ATOM 55 CG GLU A 4 -7.888 8.300 -8.136 1.00 0.00 C ATOM 56 CD GLU A 4 -7.360 8.967 -9.392 1.00 0.00 C ATOM 57 OE1 GLU A 4 -8.143 9.651 -10.082 1.00 0.00 O ATOM 58 OE2 GLU A 4 -6.158 8.818 -9.691 1.00 0.00 O ATOM 0 H GLU A 4 -11.016 5.452 -7.916 1.00 0.00 H new ATOM 0 HA GLU A 4 -8.451 6.016 -6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -8.058 6.340 -8.971 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -9.512 7.309 -9.109 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -8.512 9.006 -7.588 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -7.052 8.042 -7.486 1.00 0.00 H new ATOM 65 N LEU A 5 -9.587 7.868 -5.326 1.00 0.00 N ATOM 66 CA LEU A 5 -10.317 8.841 -4.530 1.00 0.00 C ATOM 67 C LEU A 5 -10.159 10.219 -5.153 1.00 0.00 C ATOM 68 O LEU A 5 -9.040 10.684 -5.373 1.00 0.00 O ATOM 69 CB LEU A 5 -9.817 8.865 -3.082 1.00 0.00 C ATOM 70 CG LEU A 5 -10.606 9.786 -2.143 1.00 0.00 C ATOM 71 CD1 LEU A 5 -12.038 9.297 -1.990 1.00 0.00 C ATOM 72 CD2 LEU A 5 -9.927 9.884 -0.786 1.00 0.00 C ATOM 0 H LEU A 5 -8.647 7.659 -4.990 1.00 0.00 H new ATOM 0 HA LEU A 5 -11.369 8.556 -4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.850 7.851 -2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.772 9.175 -3.079 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.629 10.782 -2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -12.581 9.964 -1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -12.525 9.287 -2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -12.036 8.289 -1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -10.504 10.542 -0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.867 8.893 -0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.922 10.287 -0.910 1.00 0.00 H new ATOM 84 N ARG A 6 -11.277 10.857 -5.450 1.00 0.00 N ATOM 85 CA ARG A 6 -11.251 12.162 -6.085 1.00 0.00 C ATOM 86 C ARG A 6 -10.956 13.245 -5.056 1.00 0.00 C ATOM 87 O ARG A 6 -11.278 13.094 -3.875 1.00 0.00 O ATOM 88 CB ARG A 6 -12.584 12.444 -6.785 1.00 0.00 C ATOM 89 CG ARG A 6 -12.998 11.350 -7.760 1.00 0.00 C ATOM 90 CD ARG A 6 -14.263 11.719 -8.518 1.00 0.00 C ATOM 91 NE ARG A 6 -15.385 12.021 -7.628 1.00 0.00 N ATOM 92 CZ ARG A 6 -16.649 12.134 -8.039 1.00 0.00 C ATOM 93 NH1 ARG A 6 -16.957 11.911 -9.312 1.00 0.00 N ATOM 94 NH2 ARG A 6 -17.612 12.452 -7.181 1.00 0.00 N ATOM 0 H ARG A 6 -12.212 10.494 -5.262 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.459 12.166 -6.834 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -13.363 12.563 -6.032 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -12.511 13.390 -7.321 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -12.189 11.169 -8.468 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -13.159 10.420 -7.216 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -14.064 12.584 -9.151 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -14.539 10.897 -9.179 1.00 0.00 H new ATOM 0 HE ARG A 6 -15.189 12.153 -6.636 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -16.227 11.653 -9.976 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -17.924 11.998 -9.626 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -17.388 12.612 -6.199 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -18.576 12.536 -7.504 1.00 0.00 H new ATOM 108 N ALA A 7 -10.324 14.324 -5.500 1.00 0.00 N ATOM 109 CA ALA A 7 -10.066 15.466 -4.634 1.00 0.00 C ATOM 110 C ALA A 7 -11.382 15.993 -4.079 1.00 0.00 C ATOM 111 O ALA A 7 -11.536 16.188 -2.871 1.00 0.00 O ATOM 112 CB ALA A 7 -9.324 16.555 -5.390 1.00 0.00 C ATOM 0 H ALA A 7 -9.981 14.432 -6.455 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.435 15.148 -3.804 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -9.141 17.399 -4.725 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -8.373 16.164 -5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.925 16.884 -6.237 1.00 0.00 H new ATOM 118 N ASN A 8 -12.331 16.213 -4.979 1.00 0.00 N ATOM 119 CA ASN A 8 -13.701 16.504 -4.588 1.00 0.00 C ATOM 120 C ASN A 8 -14.470 15.198 -4.538 1.00 0.00 C ATOM 121 O ASN A 8 -15.148 14.822 -5.499 1.00 0.00 O ATOM 122 CB ASN A 8 -14.376 17.464 -5.572 1.00 0.00 C ATOM 123 CG ASN A 8 -13.690 18.811 -5.655 1.00 0.00 C ATOM 124 OD1 ASN A 8 -13.113 19.291 -4.681 1.00 0.00 O ATOM 125 ND2 ASN A 8 -13.757 19.432 -6.819 1.00 0.00 N ATOM 0 H ASN A 8 -12.175 16.195 -5.987 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.695 16.987 -3.611 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.390 17.009 -6.562 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.414 17.610 -5.273 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -13.320 20.346 -6.935 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.246 18.997 -7.602 1.00 0.00 H new ATOM 132 N TRP A 9 -14.316 14.482 -3.440 1.00 0.00 N ATOM 133 CA TRP A 9 -14.911 13.165 -3.306 1.00 0.00 C ATOM 134 C TRP A 9 -16.330 13.249 -2.768 1.00 0.00 C ATOM 135 O TRP A 9 -16.710 14.217 -2.103 1.00 0.00 O ATOM 136 CB TRP A 9 -14.053 12.265 -2.404 1.00 0.00 C ATOM 137 CG TRP A 9 -13.796 12.827 -1.039 1.00 0.00 C ATOM 138 CD1 TRP A 9 -12.701 13.538 -0.640 1.00 0.00 C ATOM 139 CD2 TRP A 9 -14.648 12.725 0.108 1.00 0.00 C ATOM 140 NE1 TRP A 9 -12.823 13.890 0.681 1.00 0.00 N ATOM 141 CE2 TRP A 9 -14.011 13.401 1.162 1.00 0.00 C ATOM 142 CE3 TRP A 9 -15.890 12.127 0.343 1.00 0.00 C ATOM 143 CZ2 TRP A 9 -14.576 13.498 2.431 1.00 0.00 C ATOM 144 CZ3 TRP A 9 -16.447 12.224 1.604 1.00 0.00 C ATOM 145 CH2 TRP A 9 -15.793 12.908 2.632 1.00 0.00 C ATOM 0 H TRP A 9 -13.783 14.791 -2.627 1.00 0.00 H new ATOM 0 HA TRP A 9 -14.952 12.723 -4.302 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -14.547 11.299 -2.299 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -13.097 12.083 -2.895 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.861 13.787 -1.272 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -12.142 14.427 1.217 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -16.404 11.599 -0.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.070 14.021 3.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -17.404 11.763 1.798 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -16.258 12.972 3.605 1.00 0.00 H new ATOM 156 N SER A 10 -17.101 12.222 -3.065 1.00 0.00 N ATOM 157 CA SER A 10 -18.455 12.104 -2.572 1.00 0.00 C ATOM 158 C SER A 10 -18.555 10.871 -1.680 1.00 0.00 C ATOM 159 O SER A 10 -17.627 10.058 -1.644 1.00 0.00 O ATOM 160 CB SER A 10 -19.417 11.990 -3.753 1.00 0.00 C ATOM 161 OG SER A 10 -19.055 12.894 -4.784 1.00 0.00 O ATOM 0 H SER A 10 -16.804 11.446 -3.656 1.00 0.00 H new ATOM 0 HA SER A 10 -18.720 12.986 -1.989 1.00 0.00 H new ATOM 0 HB2 SER A 10 -19.409 10.970 -4.138 1.00 0.00 H new ATOM 0 HB3 SER A 10 -20.434 12.198 -3.421 1.00 0.00 H new ATOM 0 HG SER A 10 -19.682 12.805 -5.532 1.00 0.00 H new ATOM 167 N GLU A 11 -19.664 10.731 -0.966 1.00 0.00 N ATOM 168 CA GLU A 11 -19.876 9.587 -0.089 1.00 0.00 C ATOM 169 C GLU A 11 -19.725 8.281 -0.862 1.00 0.00 C ATOM 170 O GLU A 11 -19.022 7.370 -0.430 1.00 0.00 O ATOM 171 CB GLU A 11 -21.265 9.641 0.565 1.00 0.00 C ATOM 172 CG GLU A 11 -21.545 10.926 1.335 1.00 0.00 C ATOM 173 CD GLU A 11 -22.054 12.050 0.452 1.00 0.00 C ATOM 174 OE1 GLU A 11 -21.230 12.710 -0.218 1.00 0.00 O ATOM 175 OE2 GLU A 11 -23.278 12.282 0.423 1.00 0.00 O ATOM 0 H GLU A 11 -20.434 11.399 -0.977 1.00 0.00 H new ATOM 0 HA GLU A 11 -19.119 9.628 0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -22.023 9.522 -0.209 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -21.367 8.794 1.244 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -22.280 10.723 2.114 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -20.632 11.250 1.835 1.00 0.00 H new ATOM 182 N GLU A 12 -20.370 8.212 -2.021 1.00 0.00 N ATOM 183 CA GLU A 12 -20.317 7.021 -2.862 1.00 0.00 C ATOM 184 C GLU A 12 -18.907 6.803 -3.417 1.00 0.00 C ATOM 185 O GLU A 12 -18.457 5.667 -3.577 1.00 0.00 O ATOM 186 CB GLU A 12 -21.323 7.153 -4.006 1.00 0.00 C ATOM 187 CG GLU A 12 -21.348 5.961 -4.947 1.00 0.00 C ATOM 188 CD GLU A 12 -22.335 6.145 -6.076 1.00 0.00 C ATOM 189 OE1 GLU A 12 -22.004 6.847 -7.049 1.00 0.00 O ATOM 190 OE2 GLU A 12 -23.453 5.599 -5.991 1.00 0.00 O ATOM 0 H GLU A 12 -20.938 8.969 -2.401 1.00 0.00 H new ATOM 0 HA GLU A 12 -20.575 6.155 -2.253 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -22.319 7.292 -3.586 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -21.090 8.051 -4.579 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -20.351 5.805 -5.360 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -21.604 5.063 -4.386 1.00 0.00 H new ATOM 197 N ASP A 13 -18.215 7.898 -3.693 1.00 0.00 N ATOM 198 CA ASP A 13 -16.856 7.840 -4.226 1.00 0.00 C ATOM 199 C ASP A 13 -15.913 7.253 -3.184 1.00 0.00 C ATOM 200 O ASP A 13 -15.190 6.290 -3.451 1.00 0.00 O ATOM 201 CB ASP A 13 -16.392 9.242 -4.628 1.00 0.00 C ATOM 202 CG ASP A 13 -15.052 9.244 -5.336 1.00 0.00 C ATOM 203 OD1 ASP A 13 -14.943 8.599 -6.395 1.00 0.00 O ATOM 204 OD2 ASP A 13 -14.116 9.910 -4.843 1.00 0.00 O ATOM 0 H ASP A 13 -18.572 8.844 -3.557 1.00 0.00 H new ATOM 0 HA ASP A 13 -16.847 7.200 -5.108 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -17.141 9.693 -5.279 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -16.326 9.866 -3.737 1.00 0.00 H new ATOM 209 N LEU A 14 -15.959 7.821 -1.982 1.00 0.00 N ATOM 210 CA LEU A 14 -15.168 7.329 -0.858 1.00 0.00 C ATOM 211 C LEU A 14 -15.510 5.872 -0.565 1.00 0.00 C ATOM 212 O LEU A 14 -14.622 5.052 -0.313 1.00 0.00 O ATOM 213 CB LEU A 14 -15.429 8.188 0.382 1.00 0.00 C ATOM 214 CG LEU A 14 -14.645 7.794 1.636 1.00 0.00 C ATOM 215 CD1 LEU A 14 -13.155 8.028 1.437 1.00 0.00 C ATOM 216 CD2 LEU A 14 -15.152 8.572 2.837 1.00 0.00 C ATOM 0 H LEU A 14 -16.541 8.629 -1.761 1.00 0.00 H new ATOM 0 HA LEU A 14 -14.112 7.394 -1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -15.195 9.225 0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.493 8.147 0.613 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.798 6.730 1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -12.618 7.741 2.341 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.801 7.428 0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.977 9.083 1.229 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.587 8.283 3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.026 9.640 2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.208 8.353 2.993 1.00 0.00 H new ATOM 228 N GLU A 15 -16.804 5.564 -0.612 1.00 0.00 N ATOM 229 CA GLU A 15 -17.290 4.210 -0.392 1.00 0.00 C ATOM 230 C GLU A 15 -16.653 3.246 -1.386 1.00 0.00 C ATOM 231 O GLU A 15 -16.172 2.182 -1.004 1.00 0.00 O ATOM 232 CB GLU A 15 -18.815 4.173 -0.520 1.00 0.00 C ATOM 233 CG GLU A 15 -19.415 2.798 -0.300 1.00 0.00 C ATOM 234 CD GLU A 15 -20.929 2.805 -0.351 1.00 0.00 C ATOM 235 OE1 GLU A 15 -21.498 2.627 -1.447 1.00 0.00 O ATOM 236 OE2 GLU A 15 -21.557 2.975 0.713 1.00 0.00 O ATOM 0 H GLU A 15 -17.540 6.244 -0.803 1.00 0.00 H new ATOM 0 HA GLU A 15 -17.013 3.899 0.615 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -19.248 4.867 0.200 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -19.096 4.527 -1.512 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -19.033 2.114 -1.058 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -19.090 2.415 0.667 1.00 0.00 H new ATOM 243 N THR A 16 -16.636 3.639 -2.654 1.00 0.00 N ATOM 244 CA THR A 16 -16.066 2.817 -3.710 1.00 0.00 C ATOM 245 C THR A 16 -14.609 2.472 -3.412 1.00 0.00 C ATOM 246 O THR A 16 -14.190 1.323 -3.562 1.00 0.00 O ATOM 247 CB THR A 16 -16.164 3.531 -5.074 1.00 0.00 C ATOM 248 OG1 THR A 16 -17.541 3.797 -5.381 1.00 0.00 O ATOM 249 CG2 THR A 16 -15.549 2.691 -6.183 1.00 0.00 C ATOM 0 H THR A 16 -17.014 4.530 -2.976 1.00 0.00 H new ATOM 0 HA THR A 16 -16.641 1.892 -3.753 1.00 0.00 H new ATOM 0 HB THR A 16 -15.610 4.467 -5.008 1.00 0.00 H new ATOM 0 HG1 THR A 16 -17.894 4.460 -4.752 1.00 0.00 H new ATOM 0 HG21 THR A 16 -15.634 3.222 -7.131 1.00 0.00 H new ATOM 0 HG22 THR A 16 -14.497 2.510 -5.962 1.00 0.00 H new ATOM 0 HG23 THR A 16 -16.074 1.739 -6.252 1.00 0.00 H new ATOM 257 N VAL A 17 -13.854 3.462 -2.960 1.00 0.00 N ATOM 258 CA VAL A 17 -12.439 3.278 -2.670 1.00 0.00 C ATOM 259 C VAL A 17 -12.233 2.289 -1.525 1.00 0.00 C ATOM 260 O VAL A 17 -11.579 1.258 -1.692 1.00 0.00 O ATOM 261 CB VAL A 17 -11.760 4.619 -2.315 1.00 0.00 C ATOM 262 CG1 VAL A 17 -10.280 4.420 -2.012 1.00 0.00 C ATOM 263 CG2 VAL A 17 -11.948 5.624 -3.441 1.00 0.00 C ATOM 0 H VAL A 17 -14.199 4.406 -2.785 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.979 2.877 -3.573 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.235 5.013 -1.417 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.827 5.380 -1.765 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -10.170 3.739 -1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.783 3.998 -2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.464 6.563 -3.175 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -11.503 5.233 -4.356 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -13.012 5.797 -3.600 1.00 0.00 H new ATOM 273 N ILE A 18 -12.811 2.597 -0.369 1.00 0.00 N ATOM 274 CA ILE A 18 -12.590 1.790 0.826 1.00 0.00 C ATOM 275 C ILE A 18 -13.177 0.385 0.684 1.00 0.00 C ATOM 276 O ILE A 18 -12.596 -0.585 1.175 1.00 0.00 O ATOM 277 CB ILE A 18 -13.161 2.470 2.094 1.00 0.00 C ATOM 278 CG1 ILE A 18 -14.662 2.737 1.947 1.00 0.00 C ATOM 279 CG2 ILE A 18 -12.418 3.769 2.372 1.00 0.00 C ATOM 280 CD1 ILE A 18 -15.297 3.351 3.175 1.00 0.00 C ATOM 0 H ILE A 18 -13.432 3.395 -0.234 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.509 1.702 0.937 1.00 0.00 H new ATOM 0 HB ILE A 18 -13.020 1.793 2.937 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -14.822 3.400 1.097 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -15.168 1.799 1.719 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -12.828 4.239 3.266 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -11.360 3.557 2.526 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -12.533 4.443 1.523 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -16.360 3.510 2.994 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -15.170 2.680 4.024 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -14.819 4.306 3.393 1.00 0.00 H new ATOM 292 N ARG A 19 -14.307 0.273 -0.006 1.00 0.00 N ATOM 293 CA ARG A 19 -14.973 -1.013 -0.177 1.00 0.00 C ATOM 294 C ARG A 19 -14.142 -1.937 -1.060 1.00 0.00 C ATOM 295 O ARG A 19 -14.047 -3.135 -0.799 1.00 0.00 O ATOM 296 CB ARG A 19 -16.377 -0.816 -0.766 1.00 0.00 C ATOM 297 CG ARG A 19 -17.176 -2.102 -0.908 1.00 0.00 C ATOM 298 CD ARG A 19 -18.658 -1.822 -1.129 1.00 0.00 C ATOM 299 NE ARG A 19 -18.910 -1.029 -2.331 1.00 0.00 N ATOM 300 CZ ARG A 19 -20.047 -0.364 -2.557 1.00 0.00 C ATOM 301 NH1 ARG A 19 -21.024 -0.382 -1.658 1.00 0.00 N ATOM 302 NH2 ARG A 19 -20.201 0.326 -3.678 1.00 0.00 N ATOM 0 H ARG A 19 -14.781 1.057 -0.456 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.074 -1.481 0.802 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -16.932 -0.124 -0.132 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -16.286 -0.347 -1.746 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -16.786 -2.682 -1.744 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.050 -2.710 -0.012 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -19.195 -2.768 -1.204 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -19.057 -1.296 -0.262 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.176 -0.980 -3.038 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -20.909 -0.905 -0.790 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -21.890 0.127 -1.835 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -19.451 0.350 -4.369 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -21.069 0.833 -3.850 1.00 0.00 H new ATOM 316 N ALA A 20 -13.515 -1.371 -2.086 1.00 0.00 N ATOM 317 CA ALA A 20 -12.691 -2.148 -3.004 1.00 0.00 C ATOM 318 C ALA A 20 -11.433 -2.665 -2.313 1.00 0.00 C ATOM 319 O ALA A 20 -10.957 -3.763 -2.609 1.00 0.00 O ATOM 320 CB ALA A 20 -12.320 -1.314 -4.219 1.00 0.00 C ATOM 0 H ALA A 20 -13.562 -0.375 -2.303 1.00 0.00 H new ATOM 0 HA ALA A 20 -13.274 -3.008 -3.332 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -11.705 -1.909 -4.894 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.227 -1.000 -4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -11.762 -0.434 -3.900 1.00 0.00 H new ATOM 326 N VAL A 21 -10.898 -1.867 -1.390 1.00 0.00 N ATOM 327 CA VAL A 21 -9.700 -2.249 -0.648 1.00 0.00 C ATOM 328 C VAL A 21 -9.971 -3.458 0.248 1.00 0.00 C ATOM 329 O VAL A 21 -9.155 -4.379 0.324 1.00 0.00 O ATOM 330 CB VAL A 21 -9.161 -1.078 0.208 1.00 0.00 C ATOM 331 CG1 VAL A 21 -7.948 -1.509 1.018 1.00 0.00 C ATOM 332 CG2 VAL A 21 -8.811 0.111 -0.672 1.00 0.00 C ATOM 0 H VAL A 21 -11.276 -0.953 -1.139 1.00 0.00 H new ATOM 0 HA VAL A 21 -8.942 -2.515 -1.385 1.00 0.00 H new ATOM 0 HB VAL A 21 -9.947 -0.780 0.902 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.589 -0.668 1.611 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.226 -2.328 1.681 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.159 -1.841 0.343 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.434 0.924 -0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -8.046 -0.181 -1.391 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.702 0.444 -1.205 1.00 0.00 H new ATOM 342 N TYR A 22 -11.120 -3.460 0.914 1.00 0.00 N ATOM 343 CA TYR A 22 -11.476 -4.561 1.801 1.00 0.00 C ATOM 344 C TYR A 22 -11.998 -5.757 1.015 1.00 0.00 C ATOM 345 O TYR A 22 -11.380 -6.823 0.999 1.00 0.00 O ATOM 346 CB TYR A 22 -12.533 -4.128 2.819 1.00 0.00 C ATOM 347 CG TYR A 22 -12.039 -3.124 3.834 1.00 0.00 C ATOM 348 CD1 TYR A 22 -10.963 -3.417 4.662 1.00 0.00 C ATOM 349 CD2 TYR A 22 -12.663 -1.892 3.980 1.00 0.00 C ATOM 350 CE1 TYR A 22 -10.520 -2.510 5.602 1.00 0.00 C ATOM 351 CE2 TYR A 22 -12.222 -0.978 4.917 1.00 0.00 C ATOM 352 CZ TYR A 22 -11.152 -1.294 5.725 1.00 0.00 C ATOM 353 OH TYR A 22 -10.714 -0.393 6.665 1.00 0.00 O ATOM 0 H TYR A 22 -11.817 -2.717 0.858 1.00 0.00 H new ATOM 0 HA TYR A 22 -10.568 -4.852 2.329 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -13.382 -3.701 2.285 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -12.898 -5.010 3.345 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -10.465 -4.371 4.568 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -13.506 -1.645 3.351 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -9.682 -2.753 6.238 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -12.713 -0.021 5.016 1.00 0.00 H new ATOM 0 HH TYR A 22 -10.398 0.419 6.217 1.00 0.00 H new ATOM 586 N LEU A 37 -11.437 -1.401 11.090 1.00 0.00 N ATOM 587 CA LEU A 37 -10.598 -0.222 10.958 1.00 0.00 C ATOM 588 C LEU A 37 -11.460 1.017 10.756 1.00 0.00 C ATOM 589 O LEU A 37 -11.188 1.845 9.884 1.00 0.00 O ATOM 590 CB LEU A 37 -9.629 -0.392 9.783 1.00 0.00 C ATOM 591 CG LEU A 37 -8.656 -1.566 9.906 1.00 0.00 C ATOM 592 CD1 LEU A 37 -7.833 -1.705 8.639 1.00 0.00 C ATOM 593 CD2 LEU A 37 -7.745 -1.384 11.110 1.00 0.00 C ATOM 0 HA LEU A 37 -10.019 -0.099 11.873 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.210 -0.516 8.869 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.053 0.527 9.672 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.236 -2.478 10.048 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.145 -2.545 8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.496 -1.881 7.792 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.265 -0.790 8.472 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.061 -2.230 11.180 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.173 -0.463 10.998 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.347 -1.329 12.017 1.00 0.00 H new ATOM 605 N VAL A 38 -12.496 1.140 11.580 1.00 0.00 N ATOM 606 CA VAL A 38 -13.413 2.273 11.502 1.00 0.00 C ATOM 607 C VAL A 38 -12.674 3.593 11.704 1.00 0.00 C ATOM 608 O VAL A 38 -13.071 4.629 11.180 1.00 0.00 O ATOM 609 CB VAL A 38 -14.559 2.153 12.532 1.00 0.00 C ATOM 610 CG1 VAL A 38 -15.422 0.944 12.217 1.00 0.00 C ATOM 611 CG2 VAL A 38 -14.015 2.063 13.951 1.00 0.00 C ATOM 0 H VAL A 38 -12.722 0.467 12.312 1.00 0.00 H new ATOM 0 HA VAL A 38 -13.848 2.260 10.503 1.00 0.00 H new ATOM 0 HB VAL A 38 -15.172 3.052 12.465 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -16.226 0.870 12.949 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -15.849 1.051 11.220 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -14.812 0.042 12.255 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -14.844 1.979 14.654 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -13.374 1.186 14.040 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -13.437 2.959 14.177 1.00 0.00 H new ATOM 621 N SER A 39 -11.583 3.538 12.448 1.00 0.00 N ATOM 622 CA SER A 39 -10.743 4.697 12.663 1.00 0.00 C ATOM 623 C SER A 39 -10.130 5.166 11.347 1.00 0.00 C ATOM 624 O SER A 39 -10.252 6.332 10.971 1.00 0.00 O ATOM 625 CB SER A 39 -9.650 4.338 13.666 1.00 0.00 C ATOM 626 OG SER A 39 -9.130 3.044 13.391 1.00 0.00 O ATOM 0 H SER A 39 -11.258 2.692 12.917 1.00 0.00 H new ATOM 0 HA SER A 39 -11.346 5.514 13.060 1.00 0.00 H new ATOM 0 HB2 SER A 39 -8.849 5.076 13.620 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.053 4.367 14.678 1.00 0.00 H new ATOM 0 HG SER A 39 -8.429 2.828 14.041 1.00 0.00 H new ATOM 632 N ALA A 40 -9.510 4.232 10.634 1.00 0.00 N ATOM 633 CA ALA A 40 -8.814 4.530 9.390 1.00 0.00 C ATOM 634 C ALA A 40 -9.760 5.099 8.336 1.00 0.00 C ATOM 635 O ALA A 40 -9.443 6.095 7.686 1.00 0.00 O ATOM 636 CB ALA A 40 -8.123 3.282 8.860 1.00 0.00 C ATOM 0 H ALA A 40 -9.476 3.249 10.903 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.063 5.290 9.605 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.607 3.519 7.930 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.401 2.926 9.595 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -8.866 2.506 8.675 1.00 0.00 H new ATOM 642 N GLU A 41 -10.928 4.483 8.180 1.00 0.00 N ATOM 643 CA GLU A 41 -11.872 4.915 7.155 1.00 0.00 C ATOM 644 C GLU A 41 -12.461 6.288 7.495 1.00 0.00 C ATOM 645 O GLU A 41 -12.843 7.048 6.601 1.00 0.00 O ATOM 646 CB GLU A 41 -12.968 3.854 6.938 1.00 0.00 C ATOM 647 CG GLU A 41 -13.820 3.549 8.160 1.00 0.00 C ATOM 648 CD GLU A 41 -15.104 4.354 8.191 1.00 0.00 C ATOM 649 OE1 GLU A 41 -16.059 3.983 7.476 1.00 0.00 O ATOM 650 OE2 GLU A 41 -15.166 5.359 8.927 1.00 0.00 O ATOM 0 H GLU A 41 -11.241 3.692 8.743 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.333 5.021 6.214 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.622 4.189 6.133 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.497 2.930 6.603 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.061 2.486 8.174 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.243 3.757 9.061 1.00 0.00 H new ATOM 657 N SER A 42 -12.513 6.612 8.783 1.00 0.00 N ATOM 658 CA SER A 42 -12.944 7.935 9.211 1.00 0.00 C ATOM 659 C SER A 42 -11.825 8.953 8.993 1.00 0.00 C ATOM 660 O SER A 42 -12.070 10.073 8.548 1.00 0.00 O ATOM 661 CB SER A 42 -13.360 7.919 10.683 1.00 0.00 C ATOM 662 OG SER A 42 -14.435 7.017 10.908 1.00 0.00 O ATOM 0 H SER A 42 -12.263 5.980 9.543 1.00 0.00 H new ATOM 0 HA SER A 42 -13.807 8.224 8.611 1.00 0.00 H new ATOM 0 HB2 SER A 42 -12.508 7.634 11.300 1.00 0.00 H new ATOM 0 HB3 SER A 42 -13.654 8.922 10.990 1.00 0.00 H new ATOM 0 HG SER A 42 -14.597 6.493 10.096 1.00 0.00 H new ATOM 668 N LEU A 43 -10.593 8.551 9.299 1.00 0.00 N ATOM 669 CA LEU A 43 -9.434 9.419 9.116 1.00 0.00 C ATOM 670 C LEU A 43 -9.258 9.779 7.647 1.00 0.00 C ATOM 671 O LEU A 43 -8.908 10.913 7.316 1.00 0.00 O ATOM 672 CB LEU A 43 -8.160 8.754 9.640 1.00 0.00 C ATOM 673 CG LEU A 43 -8.165 8.403 11.128 1.00 0.00 C ATOM 674 CD1 LEU A 43 -6.850 7.757 11.528 1.00 0.00 C ATOM 675 CD2 LEU A 43 -8.429 9.636 11.974 1.00 0.00 C ATOM 0 H LEU A 43 -10.373 7.629 9.675 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.611 10.330 9.687 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -7.987 7.841 9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -7.318 9.417 9.444 1.00 0.00 H new ATOM 0 HG LEU A 43 -8.970 7.690 11.305 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.872 7.514 12.590 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -6.702 6.845 10.950 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.030 8.448 11.331 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -8.428 9.361 13.029 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -7.650 10.376 11.791 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.399 10.057 11.710 1.00 0.00 H new ATOM 687 N LEU A 44 -9.498 8.806 6.775 1.00 0.00 N ATOM 688 CA LEU A 44 -9.434 9.028 5.335 1.00 0.00 C ATOM 689 C LEU A 44 -10.528 9.999 4.902 1.00 0.00 C ATOM 690 O LEU A 44 -10.292 10.895 4.094 1.00 0.00 O ATOM 691 CB LEU A 44 -9.575 7.700 4.588 1.00 0.00 C ATOM 692 CG LEU A 44 -9.439 7.785 3.064 1.00 0.00 C ATOM 693 CD1 LEU A 44 -8.063 8.301 2.672 1.00 0.00 C ATOM 694 CD2 LEU A 44 -9.694 6.424 2.432 1.00 0.00 C ATOM 0 H LEU A 44 -9.740 7.852 7.042 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.465 9.464 5.090 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.821 7.009 4.965 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.548 7.271 4.825 1.00 0.00 H new ATOM 0 HG LEU A 44 -10.186 8.488 2.694 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.990 8.353 1.586 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.913 9.295 3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.298 7.625 3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.594 6.501 1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -8.970 5.704 2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.702 6.091 2.680 1.00 0.00 H new ATOM 706 N ARG A 45 -11.721 9.823 5.463 1.00 0.00 N ATOM 707 CA ARG A 45 -12.843 10.713 5.183 1.00 0.00 C ATOM 708 C ARG A 45 -12.502 12.149 5.573 1.00 0.00 C ATOM 709 O ARG A 45 -12.808 13.094 4.848 1.00 0.00 O ATOM 710 CB ARG A 45 -14.085 10.264 5.954 1.00 0.00 C ATOM 711 CG ARG A 45 -15.337 11.045 5.592 1.00 0.00 C ATOM 712 CD ARG A 45 -16.391 10.952 6.681 1.00 0.00 C ATOM 713 NE ARG A 45 -15.968 11.639 7.901 1.00 0.00 N ATOM 714 CZ ARG A 45 -16.801 12.048 8.856 1.00 0.00 C ATOM 715 NH1 ARG A 45 -18.107 11.835 8.748 1.00 0.00 N ATOM 716 NH2 ARG A 45 -16.323 12.686 9.917 1.00 0.00 N ATOM 0 H ARG A 45 -11.936 9.070 6.116 1.00 0.00 H new ATOM 0 HA ARG A 45 -13.046 10.671 4.113 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.259 9.205 5.763 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -13.897 10.368 7.023 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -15.078 12.090 5.424 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -15.746 10.664 4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -17.324 11.387 6.323 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -16.593 9.904 6.904 1.00 0.00 H new ATOM 0 HE ARG A 45 -14.972 11.816 8.028 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -18.479 11.355 7.929 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -18.738 12.152 9.484 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -15.321 12.861 9.998 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -16.957 13.001 10.651 1.00 0.00 H new ATOM 730 N ASN A 46 -11.854 12.304 6.721 1.00 0.00 N ATOM 731 CA ASN A 46 -11.527 13.628 7.242 1.00 0.00 C ATOM 732 C ASN A 46 -10.302 14.210 6.543 1.00 0.00 C ATOM 733 O ASN A 46 -9.903 15.344 6.811 1.00 0.00 O ATOM 734 CB ASN A 46 -11.276 13.572 8.755 1.00 0.00 C ATOM 735 CG ASN A 46 -12.457 13.019 9.539 1.00 0.00 C ATOM 736 OD1 ASN A 46 -13.611 13.120 9.118 1.00 0.00 O ATOM 737 ND2 ASN A 46 -12.173 12.441 10.697 1.00 0.00 N ATOM 0 H ASN A 46 -11.544 11.531 7.310 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.382 14.275 7.045 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -10.399 12.955 8.949 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.046 14.575 9.116 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -12.923 12.060 11.274 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.205 12.377 11.011 1.00 0.00 H new ATOM 744 N GLY A 47 -9.702 13.422 5.656 1.00 0.00 N ATOM 745 CA GLY A 47 -8.526 13.866 4.932 1.00 0.00 C ATOM 746 C GLY A 47 -7.305 13.968 5.824 1.00 0.00 C ATOM 747 O GLY A 47 -6.396 14.755 5.561 1.00 0.00 O ATOM 0 H GLY A 47 -10.012 12.478 5.425 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.321 13.172 4.117 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.726 14.838 4.481 1.00 0.00 H new ATOM 751 N LYS A 48 -7.285 13.173 6.884 1.00 0.00 N ATOM 752 CA LYS A 48 -6.186 13.204 7.836 1.00 0.00 C ATOM 753 C LYS A 48 -5.079 12.259 7.392 1.00 0.00 C ATOM 754 O LYS A 48 -3.902 12.484 7.667 1.00 0.00 O ATOM 755 CB LYS A 48 -6.685 12.826 9.233 1.00 0.00 C ATOM 756 CG LYS A 48 -5.654 13.024 10.330 1.00 0.00 C ATOM 757 CD LYS A 48 -6.269 12.836 11.707 1.00 0.00 C ATOM 758 CE LYS A 48 -7.426 13.797 11.940 1.00 0.00 C ATOM 759 NZ LYS A 48 -6.989 15.219 11.912 1.00 0.00 N ATOM 0 H LYS A 48 -8.018 12.499 7.106 1.00 0.00 H new ATOM 0 HA LYS A 48 -5.783 14.216 7.874 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -7.568 13.421 9.466 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.998 11.782 9.226 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.836 12.316 10.195 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.226 14.024 10.254 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -6.621 11.810 11.812 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.507 12.991 12.471 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -8.188 13.638 11.177 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.889 13.580 12.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -7.777 15.830 12.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.187 15.349 12.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.697 15.474 10.947 1.00 0.00 H new ATOM 773 N ILE A 49 -5.469 11.200 6.700 1.00 0.00 N ATOM 774 CA ILE A 49 -4.512 10.259 6.147 1.00 0.00 C ATOM 775 C ILE A 49 -4.733 10.131 4.647 1.00 0.00 C ATOM 776 O ILE A 49 -5.812 10.448 4.144 1.00 0.00 O ATOM 777 CB ILE A 49 -4.614 8.860 6.801 1.00 0.00 C ATOM 778 CG1 ILE A 49 -6.001 8.252 6.573 1.00 0.00 C ATOM 779 CG2 ILE A 49 -4.304 8.946 8.290 1.00 0.00 C ATOM 780 CD1 ILE A 49 -6.128 6.824 7.060 1.00 0.00 C ATOM 0 H ILE A 49 -6.444 10.972 6.508 1.00 0.00 H new ATOM 0 HA ILE A 49 -3.515 10.648 6.356 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.878 8.208 6.331 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.745 8.867 7.080 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.232 8.285 5.508 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.380 7.954 8.735 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.294 9.330 8.430 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -5.016 9.616 8.772 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -7.137 6.461 6.865 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.409 6.195 6.535 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.930 6.786 8.131 1.00 0.00 H new ATOM 792 N THR A 50 -3.713 9.685 3.938 1.00 0.00 N ATOM 793 CA THR A 50 -3.810 9.500 2.502 1.00 0.00 C ATOM 794 C THR A 50 -4.263 8.082 2.172 1.00 0.00 C ATOM 795 O THR A 50 -4.473 7.264 3.073 1.00 0.00 O ATOM 796 CB THR A 50 -2.459 9.796 1.833 1.00 0.00 C ATOM 797 OG1 THR A 50 -1.404 9.152 2.560 1.00 0.00 O ATOM 798 CG2 THR A 50 -2.203 11.295 1.772 1.00 0.00 C ATOM 0 H THR A 50 -2.805 9.443 4.335 1.00 0.00 H new ATOM 0 HA THR A 50 -4.553 10.198 2.116 1.00 0.00 H new ATOM 0 HB THR A 50 -2.487 9.409 0.815 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.545 9.343 2.128 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.241 11.481 1.294 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.993 11.776 1.195 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.191 11.704 2.782 1.00 0.00 H new ATOM 806 N VAL A 51 -4.409 7.783 0.889 1.00 0.00 N ATOM 807 CA VAL A 51 -4.890 6.474 0.477 1.00 0.00 C ATOM 808 C VAL A 51 -3.807 5.427 0.698 1.00 0.00 C ATOM 809 O VAL A 51 -4.098 4.280 1.042 1.00 0.00 O ATOM 810 CB VAL A 51 -5.354 6.467 -0.996 1.00 0.00 C ATOM 811 CG1 VAL A 51 -5.832 5.083 -1.412 1.00 0.00 C ATOM 812 CG2 VAL A 51 -6.461 7.490 -1.208 1.00 0.00 C ATOM 0 H VAL A 51 -4.203 8.423 0.122 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.757 6.231 1.091 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.501 6.735 -1.619 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.153 5.107 -2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.017 4.368 -1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.669 4.782 -0.781 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.777 7.473 -2.251 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.309 7.247 -0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.091 8.484 -0.957 1.00 0.00 H new ATOM 822 N ARG A 52 -2.552 5.831 0.535 1.00 0.00 N ATOM 823 CA ARG A 52 -1.436 4.933 0.792 1.00 0.00 C ATOM 824 C ARG A 52 -1.399 4.568 2.274 1.00 0.00 C ATOM 825 O ARG A 52 -1.080 3.435 2.638 1.00 0.00 O ATOM 826 CB ARG A 52 -0.112 5.575 0.375 1.00 0.00 C ATOM 827 CG ARG A 52 0.994 4.564 0.122 1.00 0.00 C ATOM 828 CD ARG A 52 0.680 3.697 -1.088 1.00 0.00 C ATOM 829 NE ARG A 52 0.718 4.467 -2.333 1.00 0.00 N ATOM 830 CZ ARG A 52 -0.298 4.564 -3.196 1.00 0.00 C ATOM 831 NH1 ARG A 52 -1.455 3.954 -2.951 1.00 0.00 N ATOM 832 NH2 ARG A 52 -0.152 5.283 -4.305 1.00 0.00 N ATOM 0 H ARG A 52 -2.285 6.767 0.229 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.576 4.028 0.201 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.270 6.163 -0.529 1.00 0.00 H new ATOM 0 HB3 ARG A 52 0.209 6.267 1.154 1.00 0.00 H new ATOM 0 HG2 ARG A 52 1.938 5.086 -0.036 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.122 3.933 1.002 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.398 2.878 -1.145 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -0.306 3.249 -0.968 1.00 0.00 H new ATOM 0 HE ARG A 52 1.580 4.964 -2.557 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -1.572 3.406 -2.098 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -2.225 4.034 -3.616 1.00 0.00 H new ATOM 0 HH21 ARG A 52 0.732 5.757 -4.493 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -0.924 5.361 -4.968 1.00 0.00 H new ATOM 846 N GLU A 53 -1.756 5.532 3.115 1.00 0.00 N ATOM 847 CA GLU A 53 -1.828 5.317 4.556 1.00 0.00 C ATOM 848 C GLU A 53 -2.936 4.333 4.901 1.00 0.00 C ATOM 849 O GLU A 53 -2.768 3.469 5.761 1.00 0.00 O ATOM 850 CB GLU A 53 -2.064 6.645 5.279 1.00 0.00 C ATOM 851 CG GLU A 53 -0.859 7.567 5.260 1.00 0.00 C ATOM 852 CD GLU A 53 0.293 7.014 6.069 1.00 0.00 C ATOM 853 OE1 GLU A 53 0.787 5.919 5.744 1.00 0.00 O ATOM 854 OE2 GLU A 53 0.698 7.663 7.055 1.00 0.00 O ATOM 0 H GLU A 53 -2.002 6.477 2.821 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.878 4.897 4.885 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.909 7.155 4.818 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.340 6.442 6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.537 7.721 4.230 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.143 8.543 5.655 1.00 0.00 H new ATOM 861 N PHE A 54 -4.065 4.467 4.217 1.00 0.00 N ATOM 862 CA PHE A 54 -5.186 3.564 4.413 1.00 0.00 C ATOM 863 C PHE A 54 -4.766 2.131 4.094 1.00 0.00 C ATOM 864 O PHE A 54 -5.066 1.202 4.843 1.00 0.00 O ATOM 865 CB PHE A 54 -6.364 3.988 3.531 1.00 0.00 C ATOM 866 CG PHE A 54 -7.615 3.189 3.763 1.00 0.00 C ATOM 867 CD1 PHE A 54 -8.418 3.438 4.866 1.00 0.00 C ATOM 868 CD2 PHE A 54 -7.992 2.193 2.876 1.00 0.00 C ATOM 869 CE1 PHE A 54 -9.569 2.708 5.080 1.00 0.00 C ATOM 870 CE2 PHE A 54 -9.144 1.459 3.086 1.00 0.00 C ATOM 871 CZ PHE A 54 -9.933 1.717 4.188 1.00 0.00 C ATOM 0 H PHE A 54 -4.226 5.195 3.521 1.00 0.00 H new ATOM 0 HA PHE A 54 -5.501 3.609 5.456 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -6.579 5.042 3.710 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -6.074 3.895 2.484 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -8.139 4.212 5.565 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -7.379 1.988 2.011 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -10.185 2.911 5.944 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -9.426 0.684 2.388 1.00 0.00 H new ATOM 0 HZ PHE A 54 -10.834 1.145 4.353 1.00 0.00 H new ATOM 881 N VAL A 55 -4.045 1.967 2.988 1.00 0.00 N ATOM 882 CA VAL A 55 -3.540 0.659 2.588 1.00 0.00 C ATOM 883 C VAL A 55 -2.570 0.114 3.634 1.00 0.00 C ATOM 884 O VAL A 55 -2.634 -1.062 3.998 1.00 0.00 O ATOM 885 CB VAL A 55 -2.833 0.721 1.213 1.00 0.00 C ATOM 886 CG1 VAL A 55 -2.282 -0.642 0.815 1.00 0.00 C ATOM 887 CG2 VAL A 55 -3.781 1.244 0.146 1.00 0.00 C ATOM 0 H VAL A 55 -3.798 2.726 2.353 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.398 -0.009 2.507 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.994 1.411 1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.791 -0.567 -0.155 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.561 -0.975 1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.099 -1.361 0.753 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.265 1.280 -0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.643 0.582 0.069 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.115 2.246 0.416 1.00 0.00 H new ATOM 897 N ARG A 56 -1.690 0.980 4.129 1.00 0.00 N ATOM 898 CA ARG A 56 -0.707 0.583 5.131 1.00 0.00 C ATOM 899 C ARG A 56 -1.396 0.077 6.394 1.00 0.00 C ATOM 900 O ARG A 56 -0.998 -0.939 6.963 1.00 0.00 O ATOM 901 CB ARG A 56 0.229 1.753 5.465 1.00 0.00 C ATOM 902 CG ARG A 56 1.273 1.414 6.519 1.00 0.00 C ATOM 903 CD ARG A 56 2.480 2.345 6.469 1.00 0.00 C ATOM 904 NE ARG A 56 2.160 3.730 6.806 1.00 0.00 N ATOM 905 CZ ARG A 56 2.849 4.459 7.685 1.00 0.00 C ATOM 906 NH1 ARG A 56 3.883 3.938 8.333 1.00 0.00 N ATOM 907 NH2 ARG A 56 2.512 5.718 7.898 1.00 0.00 N ATOM 0 H ARG A 56 -1.638 1.960 3.852 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.110 -0.229 4.716 1.00 0.00 H new ATOM 0 HB2 ARG A 56 0.735 2.075 4.555 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.367 2.596 5.814 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.817 1.469 7.508 1.00 0.00 H new ATOM 0 HG3 ARG A 56 1.606 0.386 6.378 1.00 0.00 H new ATOM 0 HD2 ARG A 56 3.241 1.978 7.158 1.00 0.00 H new ATOM 0 HD3 ARG A 56 2.913 2.313 5.469 1.00 0.00 H new ATOM 0 HE ARG A 56 1.363 4.165 6.342 1.00 0.00 H new ATOM 0 HH11 ARG A 56 4.158 2.971 8.161 1.00 0.00 H new ATOM 0 HH12 ARG A 56 4.403 4.505 9.003 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.728 6.129 7.391 1.00 0.00 H new ATOM 0 HH22 ARG A 56 3.036 6.280 8.569 1.00 0.00 H new ATOM 921 N ALA A 57 -2.442 0.776 6.811 1.00 0.00 N ATOM 922 CA ALA A 57 -3.188 0.405 8.007 1.00 0.00 C ATOM 923 C ALA A 57 -3.853 -0.958 7.847 1.00 0.00 C ATOM 924 O ALA A 57 -3.856 -1.769 8.771 1.00 0.00 O ATOM 925 CB ALA A 57 -4.226 1.468 8.331 1.00 0.00 C ATOM 0 H ALA A 57 -2.795 1.607 6.337 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.483 0.335 8.835 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.776 1.178 9.226 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.728 2.422 8.504 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.919 1.566 7.495 1.00 0.00 H new ATOM 931 N VAL A 58 -4.406 -1.209 6.668 1.00 0.00 N ATOM 932 CA VAL A 58 -5.086 -2.469 6.397 1.00 0.00 C ATOM 933 C VAL A 58 -4.092 -3.626 6.345 1.00 0.00 C ATOM 934 O VAL A 58 -4.322 -4.684 6.935 1.00 0.00 O ATOM 935 CB VAL A 58 -5.884 -2.415 5.073 1.00 0.00 C ATOM 936 CG1 VAL A 58 -6.568 -3.745 4.792 1.00 0.00 C ATOM 937 CG2 VAL A 58 -6.911 -1.294 5.112 1.00 0.00 C ATOM 0 H VAL A 58 -4.397 -0.557 5.884 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.786 -2.634 7.216 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.179 -2.216 4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.122 -3.679 3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.817 -4.531 4.715 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -7.256 -3.979 5.604 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.462 -1.272 4.172 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.605 -1.465 5.935 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.403 -0.340 5.257 1.00 0.00 H new ATOM 947 N ALA A 59 -2.974 -3.408 5.669 1.00 0.00 N ATOM 948 CA ALA A 59 -1.998 -4.464 5.436 1.00 0.00 C ATOM 949 C ALA A 59 -1.314 -4.927 6.723 1.00 0.00 C ATOM 950 O ALA A 59 -1.153 -6.126 6.945 1.00 0.00 O ATOM 951 CB ALA A 59 -0.964 -4.000 4.429 1.00 0.00 C ATOM 0 H ALA A 59 -2.719 -2.505 5.270 1.00 0.00 H new ATOM 0 HA ALA A 59 -2.539 -5.322 5.038 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -0.238 -4.795 4.260 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.457 -3.753 3.489 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -0.453 -3.117 4.813 1.00 0.00 H new ATOM 957 N LYS A 60 -0.920 -3.988 7.576 1.00 0.00 N ATOM 958 CA LYS A 60 -0.145 -4.341 8.763 1.00 0.00 C ATOM 959 C LYS A 60 -1.032 -4.580 9.984 1.00 0.00 C ATOM 960 O LYS A 60 -0.524 -4.738 11.096 1.00 0.00 O ATOM 961 CB LYS A 60 0.884 -3.254 9.092 1.00 0.00 C ATOM 962 CG LYS A 60 0.269 -1.947 9.565 1.00 0.00 C ATOM 963 CD LYS A 60 1.281 -1.078 10.294 1.00 0.00 C ATOM 964 CE LYS A 60 2.428 -0.654 9.393 1.00 0.00 C ATOM 965 NZ LYS A 60 3.433 0.163 10.123 1.00 0.00 N ATOM 0 H LYS A 60 -1.119 -2.993 7.473 1.00 0.00 H new ATOM 0 HA LYS A 60 0.370 -5.272 8.527 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.558 -3.627 9.863 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.489 -3.060 8.206 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -0.129 -1.402 8.709 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -0.571 -2.159 10.226 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.781 -0.192 10.685 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.677 -1.624 11.150 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.911 -1.539 8.979 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.037 -0.082 8.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 4.199 0.432 9.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 2.978 1.020 10.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 3.825 -0.392 10.910 1.00 0.00 H new ATOM 979 N SER A 61 -2.344 -4.612 9.791 1.00 0.00 N ATOM 980 CA SER A 61 -3.251 -4.800 10.915 1.00 0.00 C ATOM 981 C SER A 61 -3.423 -6.285 11.237 1.00 0.00 C ATOM 982 O SER A 61 -2.766 -6.810 12.137 1.00 0.00 O ATOM 983 CB SER A 61 -4.607 -4.135 10.643 1.00 0.00 C ATOM 984 OG SER A 61 -5.206 -4.623 9.450 1.00 0.00 O ATOM 0 H SER A 61 -2.798 -4.512 8.883 1.00 0.00 H new ATOM 0 HA SER A 61 -2.810 -4.317 11.787 1.00 0.00 H new ATOM 0 HB2 SER A 61 -5.275 -4.315 11.485 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.474 -3.056 10.567 1.00 0.00 H new ATOM 0 HG SER A 61 -4.663 -4.357 8.679 1.00 0.00 H new ATOM 990 N GLU A 62 -4.280 -6.968 10.487 1.00 0.00 N ATOM 991 CA GLU A 62 -4.554 -8.372 10.737 1.00 0.00 C ATOM 992 C GLU A 62 -4.822 -9.132 9.439 1.00 0.00 C ATOM 993 O GLU A 62 -5.902 -9.042 8.851 1.00 0.00 O ATOM 994 CB GLU A 62 -5.734 -8.522 11.708 1.00 0.00 C ATOM 995 CG GLU A 62 -6.988 -7.773 11.282 1.00 0.00 C ATOM 996 CD GLU A 62 -8.101 -7.874 12.299 1.00 0.00 C ATOM 997 OE1 GLU A 62 -8.034 -7.163 13.321 1.00 0.00 O ATOM 998 OE2 GLU A 62 -9.051 -8.650 12.079 1.00 0.00 O ATOM 0 H GLU A 62 -4.795 -6.570 9.702 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.666 -8.809 11.195 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.973 -9.580 11.811 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.428 -8.167 12.692 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.742 -6.723 11.121 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.336 -8.169 10.328 1.00 0.00 H new ATOM 1005 N LEU A 63 -3.819 -9.855 8.977 1.00 0.00 N ATOM 1006 CA LEU A 63 -3.980 -10.747 7.840 1.00 0.00 C ATOM 1007 C LEU A 63 -3.887 -12.191 8.312 1.00 0.00 C ATOM 1008 O LEU A 63 -4.500 -13.087 7.732 1.00 0.00 O ATOM 1009 CB LEU A 63 -2.922 -10.465 6.768 1.00 0.00 C ATOM 1010 CG LEU A 63 -3.016 -9.088 6.107 1.00 0.00 C ATOM 1011 CD1 LEU A 63 -1.898 -8.914 5.092 1.00 0.00 C ATOM 1012 CD2 LEU A 63 -4.373 -8.902 5.442 1.00 0.00 C ATOM 0 H LEU A 63 -2.879 -9.843 9.373 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.960 -10.575 7.394 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.935 -10.568 7.219 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.000 -11.228 5.994 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.908 -8.326 6.879 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.977 -7.930 4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.934 -9.003 5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.980 -9.684 4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.419 -7.917 4.978 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.513 -9.669 4.680 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.160 -8.987 6.191 1.00 0.00 H new ATOM 1024 N TYR A 64 -3.118 -12.394 9.385 1.00 0.00 N ATOM 1025 CA TYR A 64 -2.957 -13.706 10.005 1.00 0.00 C ATOM 1026 C TYR A 64 -2.347 -14.705 9.022 1.00 0.00 C ATOM 1027 O TYR A 64 -1.725 -14.314 8.030 1.00 0.00 O ATOM 1028 CB TYR A 64 -4.298 -14.217 10.544 1.00 0.00 C ATOM 1029 CG TYR A 64 -4.877 -13.353 11.644 1.00 0.00 C ATOM 1030 CD1 TYR A 64 -4.191 -13.165 12.838 1.00 0.00 C ATOM 1031 CD2 TYR A 64 -6.110 -12.728 11.491 1.00 0.00 C ATOM 1032 CE1 TYR A 64 -4.714 -12.380 13.847 1.00 0.00 C ATOM 1033 CE2 TYR A 64 -6.640 -11.942 12.496 1.00 0.00 C ATOM 1034 CZ TYR A 64 -5.938 -11.771 13.672 1.00 0.00 C ATOM 1035 OH TYR A 64 -6.463 -10.987 14.676 1.00 0.00 O ATOM 0 H TYR A 64 -2.591 -11.652 9.846 1.00 0.00 H new ATOM 0 HA TYR A 64 -2.270 -13.602 10.845 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -5.013 -14.273 9.723 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -4.166 -15.231 10.921 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -3.232 -13.641 12.979 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -6.662 -12.859 10.572 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -4.167 -12.244 14.768 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.599 -11.464 12.362 1.00 0.00 H new ATOM 0 HH TYR A 64 -7.331 -10.631 14.393 1.00 0.00 H new ATOM 1045 N LYS A 65 -2.495 -15.990 9.303 1.00 0.00 N ATOM 1046 CA LYS A 65 -1.932 -17.015 8.444 1.00 0.00 C ATOM 1047 C LYS A 65 -2.957 -17.478 7.422 1.00 0.00 C ATOM 1048 O LYS A 65 -3.577 -18.530 7.578 1.00 0.00 O ATOM 1049 CB LYS A 65 -1.426 -18.219 9.249 1.00 0.00 C ATOM 1050 CG LYS A 65 -0.222 -17.934 10.136 1.00 0.00 C ATOM 1051 CD LYS A 65 -0.603 -17.167 11.395 1.00 0.00 C ATOM 1052 CE LYS A 65 0.576 -17.026 12.343 1.00 0.00 C ATOM 1053 NZ LYS A 65 1.101 -18.349 12.774 1.00 0.00 N ATOM 0 H LYS A 65 -2.998 -16.345 10.116 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.081 -16.570 7.928 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.240 -18.589 9.873 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.167 -19.019 8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.252 -18.875 10.415 1.00 0.00 H new ATOM 0 HG3 LYS A 65 0.515 -17.361 9.573 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.971 -16.178 11.122 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.419 -17.682 11.902 1.00 0.00 H new ATOM 0 HE2 LYS A 65 1.370 -16.462 11.854 1.00 0.00 H new ATOM 0 HE3 LYS A 65 0.271 -16.453 13.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 1.653 -18.235 13.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.307 -18.998 12.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 1.711 -18.740 12.028 1.00 0.00 H new ATOM 1185 N PHE A 73 7.212 -19.872 0.217 1.00 0.00 N ATOM 1186 CA PHE A 73 8.558 -19.310 0.223 1.00 0.00 C ATOM 1187 C PHE A 73 8.507 -17.800 0.412 1.00 0.00 C ATOM 1188 O PHE A 73 7.659 -17.121 -0.174 1.00 0.00 O ATOM 1189 CB PHE A 73 9.294 -19.645 -1.078 1.00 0.00 C ATOM 1190 CG PHE A 73 9.602 -21.106 -1.246 1.00 0.00 C ATOM 1191 CD1 PHE A 73 10.690 -21.675 -0.606 1.00 0.00 C ATOM 1192 CD2 PHE A 73 8.805 -21.908 -2.045 1.00 0.00 C ATOM 1193 CE1 PHE A 73 10.978 -23.018 -0.760 1.00 0.00 C ATOM 1194 CE2 PHE A 73 9.088 -23.251 -2.202 1.00 0.00 C ATOM 1195 CZ PHE A 73 10.176 -23.807 -1.559 1.00 0.00 C ATOM 0 HA PHE A 73 9.102 -19.753 1.057 1.00 0.00 H new ATOM 0 HB2 PHE A 73 8.689 -19.312 -1.922 1.00 0.00 H new ATOM 0 HB3 PHE A 73 10.226 -19.081 -1.112 1.00 0.00 H new ATOM 0 HD1 PHE A 73 11.321 -21.062 0.021 1.00 0.00 H new ATOM 0 HD2 PHE A 73 7.953 -21.479 -2.551 1.00 0.00 H new ATOM 0 HE1 PHE A 73 11.830 -23.449 -0.255 1.00 0.00 H new ATOM 0 HE2 PHE A 73 8.458 -23.866 -2.828 1.00 0.00 H new ATOM 0 HZ PHE A 73 10.399 -24.857 -1.681 1.00 0.00 H new ATOM 1205 N GLN A 74 9.427 -17.280 1.218 1.00 0.00 N ATOM 1206 CA GLN A 74 9.443 -15.864 1.563 1.00 0.00 C ATOM 1207 C GLN A 74 9.584 -14.999 0.313 1.00 0.00 C ATOM 1208 O GLN A 74 9.081 -13.877 0.264 1.00 0.00 O ATOM 1209 CB GLN A 74 10.578 -15.565 2.548 1.00 0.00 C ATOM 1210 CG GLN A 74 10.578 -14.132 3.062 1.00 0.00 C ATOM 1211 CD GLN A 74 9.263 -13.746 3.715 1.00 0.00 C ATOM 1212 OE1 GLN A 74 8.569 -14.585 4.287 1.00 0.00 O ATOM 1213 NE2 GLN A 74 8.907 -12.474 3.627 1.00 0.00 N ATOM 0 H GLN A 74 10.176 -17.823 1.647 1.00 0.00 H new ATOM 0 HA GLN A 74 8.493 -15.622 2.040 1.00 0.00 H new ATOM 0 HB2 GLN A 74 10.501 -16.246 3.396 1.00 0.00 H new ATOM 0 HB3 GLN A 74 11.532 -15.768 2.062 1.00 0.00 H new ATOM 0 HG2 GLN A 74 11.387 -14.008 3.782 1.00 0.00 H new ATOM 0 HG3 GLN A 74 10.781 -13.453 2.234 1.00 0.00 H new ATOM 0 HE21 GLN A 74 9.510 -11.808 3.144 1.00 0.00 H new ATOM 0 HE22 GLN A 74 8.030 -12.160 4.042 1.00 0.00 H new ATOM 1222 N THR A 75 10.252 -15.535 -0.699 1.00 0.00 N ATOM 1223 CA THR A 75 10.416 -14.838 -1.964 1.00 0.00 C ATOM 1224 C THR A 75 9.060 -14.550 -2.608 1.00 0.00 C ATOM 1225 O THR A 75 8.842 -13.478 -3.175 1.00 0.00 O ATOM 1226 CB THR A 75 11.290 -15.661 -2.929 1.00 0.00 C ATOM 1227 OG1 THR A 75 10.884 -17.038 -2.902 1.00 0.00 O ATOM 1228 CG2 THR A 75 12.758 -15.554 -2.552 1.00 0.00 C ATOM 0 H THR A 75 10.691 -16.455 -0.666 1.00 0.00 H new ATOM 0 HA THR A 75 10.913 -13.890 -1.760 1.00 0.00 H new ATOM 0 HB THR A 75 11.159 -15.262 -3.935 1.00 0.00 H new ATOM 0 HG1 THR A 75 11.442 -17.556 -3.519 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.356 -16.143 -3.247 1.00 0.00 H new ATOM 0 HG22 THR A 75 13.070 -14.511 -2.598 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.902 -15.931 -1.540 1.00 0.00 H new ATOM 1236 N ARG A 76 8.139 -15.497 -2.478 1.00 0.00 N ATOM 1237 CA ARG A 76 6.808 -15.339 -3.038 1.00 0.00 C ATOM 1238 C ARG A 76 5.914 -14.549 -2.088 1.00 0.00 C ATOM 1239 O ARG A 76 4.942 -13.931 -2.513 1.00 0.00 O ATOM 1240 CB ARG A 76 6.193 -16.702 -3.373 1.00 0.00 C ATOM 1241 CG ARG A 76 4.725 -16.635 -3.764 1.00 0.00 C ATOM 1242 CD ARG A 76 4.379 -17.682 -4.806 1.00 0.00 C ATOM 1243 NE ARG A 76 4.920 -17.331 -6.117 1.00 0.00 N ATOM 1244 CZ ARG A 76 5.531 -18.183 -6.936 1.00 0.00 C ATOM 1245 NH1 ARG A 76 5.723 -19.451 -6.575 1.00 0.00 N ATOM 1246 NH2 ARG A 76 5.959 -17.757 -8.115 1.00 0.00 N ATOM 0 H ARG A 76 8.291 -16.380 -1.990 1.00 0.00 H new ATOM 0 HA ARG A 76 6.892 -14.774 -3.967 1.00 0.00 H new ATOM 0 HB2 ARG A 76 6.756 -17.153 -4.190 1.00 0.00 H new ATOM 0 HB3 ARG A 76 6.300 -17.360 -2.511 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.105 -16.781 -2.880 1.00 0.00 H new ATOM 0 HG3 ARG A 76 4.496 -15.643 -4.153 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.773 -18.650 -4.496 1.00 0.00 H new ATOM 0 HD3 ARG A 76 3.296 -17.786 -4.874 1.00 0.00 H new ATOM 0 HE ARG A 76 4.822 -16.364 -6.426 1.00 0.00 H new ATOM 0 HH11 ARG A 76 5.400 -19.776 -5.664 1.00 0.00 H new ATOM 0 HH12 ARG A 76 6.192 -20.097 -7.210 1.00 0.00 H new ATOM 0 HH21 ARG A 76 5.819 -16.784 -8.387 1.00 0.00 H new ATOM 0 HH22 ARG A 76 6.429 -18.402 -8.751 1.00 0.00 H new ATOM 1260 N VAL A 77 6.247 -14.557 -0.802 1.00 0.00 N ATOM 1261 CA VAL A 77 5.542 -13.713 0.156 1.00 0.00 C ATOM 1262 C VAL A 77 5.754 -12.247 -0.214 1.00 0.00 C ATOM 1263 O VAL A 77 4.810 -11.458 -0.254 1.00 0.00 O ATOM 1264 CB VAL A 77 6.015 -13.961 1.607 1.00 0.00 C ATOM 1265 CG1 VAL A 77 5.251 -13.078 2.584 1.00 0.00 C ATOM 1266 CG2 VAL A 77 5.850 -15.426 1.982 1.00 0.00 C ATOM 0 H VAL A 77 6.990 -15.130 -0.403 1.00 0.00 H new ATOM 0 HA VAL A 77 4.483 -13.965 0.111 1.00 0.00 H new ATOM 0 HB VAL A 77 7.073 -13.704 1.665 1.00 0.00 H new ATOM 0 HG11 VAL A 77 5.601 -13.270 3.598 1.00 0.00 H new ATOM 0 HG12 VAL A 77 5.418 -12.030 2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 77 4.186 -13.301 2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 77 6.188 -15.580 3.007 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.800 -15.706 1.901 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.443 -16.043 1.308 1.00 0.00 H new ATOM 1276 N ILE A 78 7.003 -11.909 -0.516 1.00 0.00 N ATOM 1277 CA ILE A 78 7.354 -10.576 -0.993 1.00 0.00 C ATOM 1278 C ILE A 78 6.681 -10.301 -2.337 1.00 0.00 C ATOM 1279 O ILE A 78 6.197 -9.197 -2.592 1.00 0.00 O ATOM 1280 CB ILE A 78 8.883 -10.432 -1.150 1.00 0.00 C ATOM 1281 CG1 ILE A 78 9.587 -10.787 0.161 1.00 0.00 C ATOM 1282 CG2 ILE A 78 9.247 -9.016 -1.583 1.00 0.00 C ATOM 1283 CD1 ILE A 78 11.081 -10.972 0.012 1.00 0.00 C ATOM 0 H ILE A 78 7.796 -12.546 -0.438 1.00 0.00 H new ATOM 0 HA ILE A 78 7.005 -9.854 -0.255 1.00 0.00 H new ATOM 0 HB ILE A 78 9.217 -11.124 -1.923 1.00 0.00 H new ATOM 0 HG12 ILE A 78 9.397 -10.000 0.891 1.00 0.00 H new ATOM 0 HG13 ILE A 78 9.153 -11.704 0.561 1.00 0.00 H new ATOM 0 HG21 ILE A 78 10.329 -8.934 -1.688 1.00 0.00 H new ATOM 0 HG22 ILE A 78 8.772 -8.794 -2.539 1.00 0.00 H new ATOM 0 HG23 ILE A 78 8.901 -8.306 -0.832 1.00 0.00 H new ATOM 0 HD11 ILE A 78 11.515 -11.222 0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 78 11.279 -11.779 -0.694 1.00 0.00 H new ATOM 0 HD13 ILE A 78 11.527 -10.049 -0.358 1.00 0.00 H new ATOM 1295 N GLU A 79 6.658 -11.325 -3.184 1.00 0.00 N ATOM 1296 CA GLU A 79 5.997 -11.258 -4.476 1.00 0.00 C ATOM 1297 C GLU A 79 4.528 -10.871 -4.311 1.00 0.00 C ATOM 1298 O GLU A 79 4.014 -10.027 -5.044 1.00 0.00 O ATOM 1299 CB GLU A 79 6.118 -12.614 -5.179 1.00 0.00 C ATOM 1300 CG GLU A 79 5.495 -12.655 -6.561 1.00 0.00 C ATOM 1301 CD GLU A 79 5.627 -14.014 -7.221 1.00 0.00 C ATOM 1302 OE1 GLU A 79 6.685 -14.287 -7.826 1.00 0.00 O ATOM 1303 OE2 GLU A 79 4.668 -14.815 -7.155 1.00 0.00 O ATOM 0 H GLU A 79 7.099 -12.224 -2.991 1.00 0.00 H new ATOM 0 HA GLU A 79 6.480 -10.493 -5.084 1.00 0.00 H new ATOM 0 HB2 GLU A 79 7.173 -12.876 -5.260 1.00 0.00 H new ATOM 0 HB3 GLU A 79 5.647 -13.376 -4.558 1.00 0.00 H new ATOM 0 HG2 GLU A 79 4.440 -12.392 -6.488 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.968 -11.902 -7.191 1.00 0.00 H new ATOM 1310 N LEU A 80 3.867 -11.474 -3.329 1.00 0.00 N ATOM 1311 CA LEU A 80 2.462 -11.195 -3.062 1.00 0.00 C ATOM 1312 C LEU A 80 2.268 -9.756 -2.598 1.00 0.00 C ATOM 1313 O LEU A 80 1.339 -9.080 -3.039 1.00 0.00 O ATOM 1314 CB LEU A 80 1.907 -12.159 -2.011 1.00 0.00 C ATOM 1315 CG LEU A 80 1.877 -13.630 -2.430 1.00 0.00 C ATOM 1316 CD1 LEU A 80 1.385 -14.500 -1.282 1.00 0.00 C ATOM 1317 CD2 LEU A 80 0.997 -13.819 -3.659 1.00 0.00 C ATOM 0 H LEU A 80 4.285 -12.162 -2.702 1.00 0.00 H new ATOM 0 HA LEU A 80 1.915 -11.336 -3.994 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.506 -12.068 -1.105 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.894 -11.849 -1.756 1.00 0.00 H new ATOM 0 HG LEU A 80 2.892 -13.936 -2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.370 -15.543 -1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.054 -14.388 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.379 -14.192 -0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.988 -14.872 -3.942 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.019 -13.496 -3.432 1.00 0.00 H new ATOM 0 HD23 LEU A 80 1.391 -13.225 -4.484 1.00 0.00 H new ATOM 1329 N ASN A 81 3.148 -9.290 -1.715 1.00 0.00 N ATOM 1330 CA ASN A 81 3.072 -7.917 -1.217 1.00 0.00 C ATOM 1331 C ASN A 81 3.174 -6.923 -2.365 1.00 0.00 C ATOM 1332 O ASN A 81 2.301 -6.076 -2.546 1.00 0.00 O ATOM 1333 CB ASN A 81 4.179 -7.628 -0.198 1.00 0.00 C ATOM 1334 CG ASN A 81 4.013 -8.384 1.106 1.00 0.00 C ATOM 1335 OD1 ASN A 81 2.908 -8.785 1.469 1.00 0.00 O ATOM 1336 ND2 ASN A 81 5.106 -8.552 1.837 1.00 0.00 N ATOM 0 H ASN A 81 3.918 -9.838 -1.331 1.00 0.00 H new ATOM 0 HA ASN A 81 2.106 -7.806 -0.724 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.143 -7.885 -0.638 1.00 0.00 H new ATOM 0 HB3 ASN A 81 4.199 -6.558 0.011 1.00 0.00 H new ATOM 0 HD21 ASN A 81 5.049 -9.029 2.737 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.004 -8.204 1.500 1.00 0.00 H new ATOM 1343 N TYR A 82 4.235 -7.047 -3.152 1.00 0.00 N ATOM 1344 CA TYR A 82 4.456 -6.165 -4.290 1.00 0.00 C ATOM 1345 C TYR A 82 3.288 -6.218 -5.269 1.00 0.00 C ATOM 1346 O TYR A 82 2.819 -5.187 -5.754 1.00 0.00 O ATOM 1347 CB TYR A 82 5.751 -6.549 -5.016 1.00 0.00 C ATOM 1348 CG TYR A 82 6.891 -5.576 -4.800 1.00 0.00 C ATOM 1349 CD1 TYR A 82 7.725 -5.672 -3.690 1.00 0.00 C ATOM 1350 CD2 TYR A 82 7.135 -4.559 -5.713 1.00 0.00 C ATOM 1351 CE1 TYR A 82 8.767 -4.780 -3.501 1.00 0.00 C ATOM 1352 CE2 TYR A 82 8.172 -3.665 -5.529 1.00 0.00 C ATOM 1353 CZ TYR A 82 8.985 -3.779 -4.424 1.00 0.00 C ATOM 1354 OH TYR A 82 10.015 -2.881 -4.239 1.00 0.00 O ATOM 0 H TYR A 82 4.959 -7.754 -3.022 1.00 0.00 H new ATOM 0 HA TYR A 82 4.540 -5.147 -3.908 1.00 0.00 H new ATOM 0 HB2 TYR A 82 6.063 -7.538 -4.681 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.548 -6.623 -6.084 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.557 -6.454 -2.965 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.502 -4.465 -6.583 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.406 -4.868 -2.635 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.344 -2.879 -6.250 1.00 0.00 H new ATOM 0 HH TYR A 82 10.797 -3.350 -3.879 1.00 0.00 H new ATOM 1364 N LYS A 83 2.797 -7.420 -5.528 1.00 0.00 N ATOM 1365 CA LYS A 83 1.810 -7.628 -6.575 1.00 0.00 C ATOM 1366 C LYS A 83 0.410 -7.202 -6.133 1.00 0.00 C ATOM 1367 O LYS A 83 -0.383 -6.734 -6.943 1.00 0.00 O ATOM 1368 CB LYS A 83 1.822 -9.096 -7.008 1.00 0.00 C ATOM 1369 CG LYS A 83 1.299 -9.330 -8.414 1.00 0.00 C ATOM 1370 CD LYS A 83 1.663 -10.720 -8.913 1.00 0.00 C ATOM 1371 CE LYS A 83 1.287 -10.909 -10.375 1.00 0.00 C ATOM 1372 NZ LYS A 83 -0.183 -10.990 -10.570 1.00 0.00 N ATOM 0 H LYS A 83 3.066 -8.267 -5.027 1.00 0.00 H new ATOM 0 HA LYS A 83 2.078 -7.000 -7.424 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.842 -9.475 -6.943 1.00 0.00 H new ATOM 0 HB3 LYS A 83 1.222 -9.676 -6.307 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.216 -9.208 -8.427 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.712 -8.579 -9.088 1.00 0.00 H new ATOM 0 HD2 LYS A 83 2.734 -10.883 -8.789 1.00 0.00 H new ATOM 0 HD3 LYS A 83 1.154 -11.469 -8.307 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.684 -10.080 -10.961 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.753 -11.819 -10.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.393 -11.119 -11.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.561 -11.796 -10.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.627 -10.112 -10.234 1.00 0.00 H new ATOM 1386 N HIS A 84 0.107 -7.347 -4.850 1.00 0.00 N ATOM 1387 CA HIS A 84 -1.229 -7.025 -4.355 1.00 0.00 C ATOM 1388 C HIS A 84 -1.308 -5.599 -3.807 1.00 0.00 C ATOM 1389 O HIS A 84 -2.340 -4.946 -3.930 1.00 0.00 O ATOM 1390 CB HIS A 84 -1.661 -8.030 -3.279 1.00 0.00 C ATOM 1391 CG HIS A 84 -3.109 -7.927 -2.891 1.00 0.00 C ATOM 1392 ND1 HIS A 84 -4.101 -8.676 -3.488 1.00 0.00 N ATOM 1393 CD2 HIS A 84 -3.728 -7.167 -1.956 1.00 0.00 C ATOM 1394 CE1 HIS A 84 -5.263 -8.384 -2.937 1.00 0.00 C ATOM 1395 NE2 HIS A 84 -5.067 -7.471 -2.005 1.00 0.00 N ATOM 0 H HIS A 84 0.758 -7.681 -4.139 1.00 0.00 H new ATOM 0 HA HIS A 84 -1.912 -7.092 -5.202 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -1.463 -9.040 -3.639 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -1.046 -7.882 -2.391 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -3.257 -6.455 -1.295 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -6.215 -8.819 -3.204 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -5.791 -7.058 -1.417 1.00 0.00 H new ATOM 1404 N LEU A 85 -0.228 -5.120 -3.206 1.00 0.00 N ATOM 1405 CA LEU A 85 -0.242 -3.806 -2.563 1.00 0.00 C ATOM 1406 C LEU A 85 0.191 -2.704 -3.524 1.00 0.00 C ATOM 1407 O LEU A 85 -0.304 -1.580 -3.453 1.00 0.00 O ATOM 1408 CB LEU A 85 0.665 -3.802 -1.330 1.00 0.00 C ATOM 1409 CG LEU A 85 0.291 -4.810 -0.242 1.00 0.00 C ATOM 1410 CD1 LEU A 85 1.308 -4.774 0.886 1.00 0.00 C ATOM 1411 CD2 LEU A 85 -1.106 -4.527 0.294 1.00 0.00 C ATOM 0 H LEU A 85 0.663 -5.613 -3.148 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.269 -3.606 -2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.688 -4.001 -1.651 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.656 -2.802 -0.895 1.00 0.00 H new ATOM 0 HG LEU A 85 0.295 -5.807 -0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.027 -5.497 1.652 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.294 -5.024 0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.333 -3.775 1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -1.354 -5.255 1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -1.137 -3.523 0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.829 -4.600 -0.518 1.00 0.00 H new ATOM 1423 N LEU A 86 1.117 -3.022 -4.416 1.00 0.00 N ATOM 1424 CA LEU A 86 1.623 -2.035 -5.360 1.00 0.00 C ATOM 1425 C LEU A 86 1.126 -2.326 -6.771 1.00 0.00 C ATOM 1426 O LEU A 86 1.344 -1.533 -7.692 1.00 0.00 O ATOM 1427 CB LEU A 86 3.152 -2.006 -5.327 1.00 0.00 C ATOM 1428 CG LEU A 86 3.768 -1.633 -3.975 1.00 0.00 C ATOM 1429 CD1 LEU A 86 5.287 -1.680 -4.044 1.00 0.00 C ATOM 1430 CD2 LEU A 86 3.301 -0.253 -3.540 1.00 0.00 C ATOM 0 H LEU A 86 1.532 -3.949 -4.507 1.00 0.00 H new ATOM 0 HA LEU A 86 1.247 -1.055 -5.065 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.524 -2.988 -5.620 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.502 -1.296 -6.076 1.00 0.00 H new ATOM 0 HG LEU A 86 3.435 -2.362 -3.236 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.704 -1.412 -3.073 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.608 -2.687 -4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.639 -0.975 -4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.748 -0.004 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.604 0.485 -4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.215 -0.249 -3.447 1.00 0.00 H new ATOM 1442 N GLY A 87 0.458 -3.464 -6.930 1.00 0.00 N ATOM 1443 CA GLY A 87 -0.077 -3.847 -8.224 1.00 0.00 C ATOM 1444 C GLY A 87 0.998 -3.986 -9.282 1.00 0.00 C ATOM 1445 O GLY A 87 0.884 -3.427 -10.372 1.00 0.00 O ATOM 0 H GLY A 87 0.277 -4.132 -6.181 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.610 -4.793 -8.127 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.805 -3.102 -8.547 1.00 0.00 H new ATOM 1449 N ARG A 88 2.047 -4.729 -8.964 1.00 0.00 N ATOM 1450 CA ARG A 88 3.177 -4.878 -9.873 1.00 0.00 C ATOM 1451 C ARG A 88 4.087 -6.010 -9.421 1.00 0.00 C ATOM 1452 O ARG A 88 3.878 -6.599 -8.367 1.00 0.00 O ATOM 1453 CB ARG A 88 3.959 -3.567 -9.940 1.00 0.00 C ATOM 1454 CG ARG A 88 4.388 -3.055 -8.575 1.00 0.00 C ATOM 1455 CD ARG A 88 4.789 -1.596 -8.632 1.00 0.00 C ATOM 1456 NE ARG A 88 3.703 -0.750 -9.133 1.00 0.00 N ATOM 1457 CZ ARG A 88 3.895 0.359 -9.842 1.00 0.00 C ATOM 1458 NH1 ARG A 88 5.128 0.799 -10.060 1.00 0.00 N ATOM 1459 NH2 ARG A 88 2.856 1.041 -10.312 1.00 0.00 N ATOM 0 H ARG A 88 2.141 -5.238 -8.085 1.00 0.00 H new ATOM 0 HA ARG A 88 2.798 -5.122 -10.865 1.00 0.00 H new ATOM 0 HB2 ARG A 88 4.843 -3.710 -10.561 1.00 0.00 H new ATOM 0 HB3 ARG A 88 3.345 -2.810 -10.428 1.00 0.00 H new ATOM 0 HG2 ARG A 88 3.571 -3.182 -7.864 1.00 0.00 H new ATOM 0 HG3 ARG A 88 5.225 -3.650 -8.208 1.00 0.00 H new ATOM 0 HD2 ARG A 88 5.081 -1.261 -7.637 1.00 0.00 H new ATOM 0 HD3 ARG A 88 5.662 -1.484 -9.275 1.00 0.00 H new ATOM 0 HE ARG A 88 2.744 -1.028 -8.926 1.00 0.00 H new ATOM 0 HH11 ARG A 88 5.926 0.287 -9.684 1.00 0.00 H new ATOM 0 HH12 ARG A 88 5.277 1.649 -10.603 1.00 0.00 H new ATOM 0 HH21 ARG A 88 1.907 0.715 -10.130 1.00 0.00 H new ATOM 0 HH22 ARG A 88 3.007 1.891 -10.855 1.00 0.00 H new ATOM 1473 N ALA A 89 5.090 -6.312 -10.224 1.00 0.00 N ATOM 1474 CA ALA A 89 6.058 -7.334 -9.877 1.00 0.00 C ATOM 1475 C ALA A 89 7.333 -6.675 -9.366 1.00 0.00 C ATOM 1476 O ALA A 89 7.561 -5.492 -9.628 1.00 0.00 O ATOM 1477 CB ALA A 89 6.345 -8.214 -11.089 1.00 0.00 C ATOM 0 H ALA A 89 5.255 -5.862 -11.124 1.00 0.00 H new ATOM 0 HA ALA A 89 5.654 -7.967 -9.087 1.00 0.00 H new ATOM 0 HB1 ALA A 89 7.073 -8.979 -10.819 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.422 -8.692 -11.419 1.00 0.00 H new ATOM 0 HB3 ALA A 89 6.745 -7.601 -11.897 1.00 0.00 H new ATOM 1483 N PRO A 90 8.169 -7.407 -8.608 1.00 0.00 N ATOM 1484 CA PRO A 90 9.454 -6.891 -8.136 1.00 0.00 C ATOM 1485 C PRO A 90 10.295 -6.341 -9.287 1.00 0.00 C ATOM 1486 O PRO A 90 10.431 -6.983 -10.332 1.00 0.00 O ATOM 1487 CB PRO A 90 10.136 -8.111 -7.497 1.00 0.00 C ATOM 1488 CG PRO A 90 9.322 -9.292 -7.914 1.00 0.00 C ATOM 1489 CD PRO A 90 7.930 -8.780 -8.144 1.00 0.00 C ATOM 0 HA PRO A 90 9.332 -6.061 -7.440 1.00 0.00 H new ATOM 0 HB2 PRO A 90 11.167 -8.206 -7.837 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.166 -8.019 -6.411 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.726 -9.743 -8.821 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.331 -10.063 -7.143 1.00 0.00 H new ATOM 0 HD2 PRO A 90 7.397 -9.373 -8.888 1.00 0.00 H new ATOM 0 HD3 PRO A 90 7.334 -8.802 -7.232 1.00 0.00 H new ATOM 1497 N TYR A 91 10.844 -5.148 -9.097 1.00 0.00 N ATOM 1498 CA TYR A 91 11.611 -4.482 -10.145 1.00 0.00 C ATOM 1499 C TYR A 91 12.918 -5.218 -10.410 1.00 0.00 C ATOM 1500 O TYR A 91 13.269 -5.499 -11.557 1.00 0.00 O ATOM 1501 CB TYR A 91 11.915 -3.036 -9.749 1.00 0.00 C ATOM 1502 CG TYR A 91 10.688 -2.218 -9.408 1.00 0.00 C ATOM 1503 CD1 TYR A 91 9.840 -1.748 -10.404 1.00 0.00 C ATOM 1504 CD2 TYR A 91 10.386 -1.905 -8.088 1.00 0.00 C ATOM 1505 CE1 TYR A 91 8.725 -0.993 -10.094 1.00 0.00 C ATOM 1506 CE2 TYR A 91 9.272 -1.153 -7.771 1.00 0.00 C ATOM 1507 CZ TYR A 91 8.447 -0.698 -8.776 1.00 0.00 C ATOM 1508 OH TYR A 91 7.339 0.055 -8.460 1.00 0.00 O ATOM 0 H TYR A 91 10.773 -4.621 -8.227 1.00 0.00 H new ATOM 0 HA TYR A 91 11.010 -4.488 -11.054 1.00 0.00 H new ATOM 0 HB2 TYR A 91 12.587 -3.039 -8.890 1.00 0.00 H new ATOM 0 HB3 TYR A 91 12.446 -2.550 -10.568 1.00 0.00 H new ATOM 0 HD1 TYR A 91 10.056 -1.977 -11.437 1.00 0.00 H new ATOM 0 HD2 TYR A 91 11.033 -2.256 -7.297 1.00 0.00 H new ATOM 0 HE1 TYR A 91 8.075 -0.636 -10.879 1.00 0.00 H new ATOM 0 HE2 TYR A 91 9.049 -0.923 -6.740 1.00 0.00 H new ATOM 0 HH TYR A 91 7.288 0.170 -7.488 1.00 0.00 H new ATOM 1518 N ASP A 92 13.626 -5.533 -9.337 1.00 0.00 N ATOM 1519 CA ASP A 92 14.910 -6.209 -9.426 1.00 0.00 C ATOM 1520 C ASP A 92 14.932 -7.365 -8.435 1.00 0.00 C ATOM 1521 O ASP A 92 14.211 -7.334 -7.435 1.00 0.00 O ATOM 1522 CB ASP A 92 16.039 -5.220 -9.118 1.00 0.00 C ATOM 1523 CG ASP A 92 17.402 -5.724 -9.548 1.00 0.00 C ATOM 1524 OD1 ASP A 92 17.982 -6.575 -8.843 1.00 0.00 O ATOM 1525 OD2 ASP A 92 17.898 -5.266 -10.596 1.00 0.00 O ATOM 0 H ASP A 92 13.328 -5.328 -8.383 1.00 0.00 H new ATOM 0 HA ASP A 92 15.056 -6.597 -10.434 1.00 0.00 H new ATOM 0 HB2 ASP A 92 15.833 -4.274 -9.619 1.00 0.00 H new ATOM 0 HB3 ASP A 92 16.054 -5.017 -8.047 1.00 0.00 H new ATOM 1530 N GLU A 93 15.744 -8.377 -8.700 1.00 0.00 N ATOM 1531 CA GLU A 93 15.818 -9.535 -7.817 1.00 0.00 C ATOM 1532 C GLU A 93 16.612 -9.186 -6.557 1.00 0.00 C ATOM 1533 O GLU A 93 16.403 -9.777 -5.494 1.00 0.00 O ATOM 1534 CB GLU A 93 16.438 -10.734 -8.546 1.00 0.00 C ATOM 1535 CG GLU A 93 16.317 -12.045 -7.781 1.00 0.00 C ATOM 1536 CD GLU A 93 16.692 -13.248 -8.622 1.00 0.00 C ATOM 1537 OE1 GLU A 93 15.853 -13.696 -9.432 1.00 0.00 O ATOM 1538 OE2 GLU A 93 17.823 -13.752 -8.484 1.00 0.00 O ATOM 0 H GLU A 93 16.358 -8.422 -9.513 1.00 0.00 H new ATOM 0 HA GLU A 93 14.807 -9.814 -7.519 1.00 0.00 H new ATOM 0 HB2 GLU A 93 15.957 -10.845 -9.518 1.00 0.00 H new ATOM 0 HB3 GLU A 93 17.492 -10.529 -8.733 1.00 0.00 H new ATOM 0 HG2 GLU A 93 16.958 -12.008 -6.900 1.00 0.00 H new ATOM 0 HG3 GLU A 93 15.293 -12.160 -7.425 1.00 0.00 H new ATOM 1545 N SER A 94 17.495 -8.196 -6.672 1.00 0.00 N ATOM 1546 CA SER A 94 18.259 -7.709 -5.530 1.00 0.00 C ATOM 1547 C SER A 94 17.311 -7.108 -4.497 1.00 0.00 C ATOM 1548 O SER A 94 17.563 -7.170 -3.291 1.00 0.00 O ATOM 1549 CB SER A 94 19.287 -6.672 -5.988 1.00 0.00 C ATOM 1550 OG SER A 94 20.026 -7.158 -7.098 1.00 0.00 O ATOM 0 H SER A 94 17.698 -7.715 -7.548 1.00 0.00 H new ATOM 0 HA SER A 94 18.794 -8.541 -5.072 1.00 0.00 H new ATOM 0 HB2 SER A 94 18.781 -5.745 -6.259 1.00 0.00 H new ATOM 0 HB3 SER A 94 19.965 -6.437 -5.168 1.00 0.00 H new ATOM 0 HG SER A 94 19.510 -7.020 -7.920 1.00 0.00 H new ATOM 1556 N GLU A 95 16.206 -6.545 -4.984 1.00 0.00 N ATOM 1557 CA GLU A 95 15.151 -6.052 -4.114 1.00 0.00 C ATOM 1558 C GLU A 95 14.632 -7.179 -3.237 1.00 0.00 C ATOM 1559 O GLU A 95 14.557 -7.045 -2.018 1.00 0.00 O ATOM 1560 CB GLU A 95 14.004 -5.461 -4.935 1.00 0.00 C ATOM 1561 CG GLU A 95 14.078 -3.954 -5.095 1.00 0.00 C ATOM 1562 CD GLU A 95 13.827 -3.226 -3.790 1.00 0.00 C ATOM 1563 OE1 GLU A 95 12.684 -3.290 -3.282 1.00 0.00 O ATOM 1564 OE2 GLU A 95 14.770 -2.588 -3.267 1.00 0.00 O ATOM 0 H GLU A 95 16.022 -6.421 -5.980 1.00 0.00 H new ATOM 0 HA GLU A 95 15.565 -5.266 -3.482 1.00 0.00 H new ATOM 0 HB2 GLU A 95 14.001 -5.922 -5.923 1.00 0.00 H new ATOM 0 HB3 GLU A 95 13.058 -5.720 -4.460 1.00 0.00 H new ATOM 0 HG2 GLU A 95 15.060 -3.679 -5.479 1.00 0.00 H new ATOM 0 HG3 GLU A 95 13.345 -3.633 -5.835 1.00 0.00 H new ATOM 1571 N VAL A 96 14.299 -8.301 -3.869 1.00 0.00 N ATOM 1572 CA VAL A 96 13.790 -9.464 -3.152 1.00 0.00 C ATOM 1573 C VAL A 96 14.775 -9.895 -2.073 1.00 0.00 C ATOM 1574 O VAL A 96 14.387 -10.164 -0.939 1.00 0.00 O ATOM 1575 CB VAL A 96 13.527 -10.648 -4.106 1.00 0.00 C ATOM 1576 CG1 VAL A 96 12.962 -11.838 -3.346 1.00 0.00 C ATOM 1577 CG2 VAL A 96 12.590 -10.233 -5.230 1.00 0.00 C ATOM 0 H VAL A 96 14.373 -8.429 -4.878 1.00 0.00 H new ATOM 0 HA VAL A 96 12.845 -9.175 -2.692 1.00 0.00 H new ATOM 0 HB VAL A 96 14.478 -10.948 -4.547 1.00 0.00 H new ATOM 0 HG11 VAL A 96 12.784 -12.661 -4.038 1.00 0.00 H new ATOM 0 HG12 VAL A 96 13.673 -12.153 -2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 96 12.023 -11.554 -2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 96 12.417 -11.082 -5.892 1.00 0.00 H new ATOM 0 HG22 VAL A 96 11.641 -9.902 -4.809 1.00 0.00 H new ATOM 0 HG23 VAL A 96 13.040 -9.417 -5.796 1.00 0.00 H new ATOM 1587 N ILE A 97 16.053 -9.924 -2.433 1.00 0.00 N ATOM 1588 CA ILE A 97 17.110 -10.301 -1.502 1.00 0.00 C ATOM 1589 C ILE A 97 17.113 -9.377 -0.282 1.00 0.00 C ATOM 1590 O ILE A 97 17.177 -9.837 0.861 1.00 0.00 O ATOM 1591 CB ILE A 97 18.494 -10.258 -2.186 1.00 0.00 C ATOM 1592 CG1 ILE A 97 18.505 -11.147 -3.437 1.00 0.00 C ATOM 1593 CG2 ILE A 97 19.587 -10.686 -1.219 1.00 0.00 C ATOM 1594 CD1 ILE A 97 18.187 -12.601 -3.162 1.00 0.00 C ATOM 0 H ILE A 97 16.384 -9.689 -3.369 1.00 0.00 H new ATOM 0 HA ILE A 97 16.911 -11.322 -1.176 1.00 0.00 H new ATOM 0 HB ILE A 97 18.691 -9.230 -2.491 1.00 0.00 H new ATOM 0 HG12 ILE A 97 17.782 -10.757 -4.154 1.00 0.00 H new ATOM 0 HG13 ILE A 97 19.486 -11.083 -3.907 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.553 -10.648 -1.722 1.00 0.00 H new ATOM 0 HG22 ILE A 97 19.598 -10.013 -0.361 1.00 0.00 H new ATOM 0 HG23 ILE A 97 19.394 -11.704 -0.879 1.00 0.00 H new ATOM 0 HD11 ILE A 97 18.215 -13.162 -4.096 1.00 0.00 H new ATOM 0 HD12 ILE A 97 18.924 -13.010 -2.471 1.00 0.00 H new ATOM 0 HD13 ILE A 97 17.193 -12.679 -2.721 1.00 0.00 H new ATOM 1606 N PHE A 98 17.026 -8.075 -0.532 1.00 0.00 N ATOM 1607 CA PHE A 98 16.966 -7.094 0.545 1.00 0.00 C ATOM 1608 C PHE A 98 15.713 -7.298 1.396 1.00 0.00 C ATOM 1609 O PHE A 98 15.772 -7.249 2.622 1.00 0.00 O ATOM 1610 CB PHE A 98 16.996 -5.667 -0.016 1.00 0.00 C ATOM 1611 CG PHE A 98 16.785 -4.610 1.033 1.00 0.00 C ATOM 1612 CD1 PHE A 98 17.757 -4.358 1.988 1.00 0.00 C ATOM 1613 CD2 PHE A 98 15.603 -3.887 1.075 1.00 0.00 C ATOM 1614 CE1 PHE A 98 17.557 -3.399 2.963 1.00 0.00 C ATOM 1615 CE2 PHE A 98 15.396 -2.930 2.050 1.00 0.00 C ATOM 1616 CZ PHE A 98 16.374 -2.686 2.995 1.00 0.00 C ATOM 0 H PHE A 98 16.995 -7.675 -1.470 1.00 0.00 H new ATOM 0 HA PHE A 98 17.842 -7.237 1.177 1.00 0.00 H new ATOM 0 HB2 PHE A 98 17.955 -5.497 -0.505 1.00 0.00 H new ATOM 0 HB3 PHE A 98 16.226 -5.569 -0.781 1.00 0.00 H new ATOM 0 HD1 PHE A 98 18.681 -4.917 1.970 1.00 0.00 H new ATOM 0 HD2 PHE A 98 14.836 -4.074 0.338 1.00 0.00 H new ATOM 0 HE1 PHE A 98 18.324 -3.207 3.699 1.00 0.00 H new ATOM 0 HE2 PHE A 98 14.471 -2.373 2.073 1.00 0.00 H new ATOM 0 HZ PHE A 98 16.214 -1.939 3.758 1.00 0.00 H new ATOM 1626 N HIS A 99 14.584 -7.546 0.742 1.00 0.00 N ATOM 1627 CA HIS A 99 13.320 -7.732 1.452 1.00 0.00 C ATOM 1628 C HIS A 99 13.344 -9.008 2.295 1.00 0.00 C ATOM 1629 O HIS A 99 12.661 -9.098 3.313 1.00 0.00 O ATOM 1630 CB HIS A 99 12.136 -7.746 0.480 1.00 0.00 C ATOM 1631 CG HIS A 99 11.781 -6.390 -0.058 1.00 0.00 C ATOM 1632 ND1 HIS A 99 10.954 -5.514 0.602 1.00 0.00 N ATOM 1633 CD2 HIS A 99 12.156 -5.757 -1.193 1.00 0.00 C ATOM 1634 CE1 HIS A 99 10.837 -4.404 -0.099 1.00 0.00 C ATOM 1635 NE2 HIS A 99 11.560 -4.525 -1.196 1.00 0.00 N ATOM 0 H HIS A 99 14.516 -7.623 -0.273 1.00 0.00 H new ATOM 0 HA HIS A 99 13.193 -6.884 2.125 1.00 0.00 H new ATOM 0 HB2 HIS A 99 12.370 -8.408 -0.354 1.00 0.00 H new ATOM 0 HB3 HIS A 99 11.267 -8.165 0.986 1.00 0.00 H new ATOM 0 HD1 HIS A 99 10.500 -5.695 1.497 1.00 0.00 H new ATOM 0 HD2 HIS A 99 12.808 -6.152 -1.958 1.00 0.00 H new ATOM 0 HE1 HIS A 99 10.249 -3.541 0.178 1.00 0.00 H new ATOM 1644 N LEU A 100 14.136 -9.989 1.873 1.00 0.00 N ATOM 1645 CA LEU A 100 14.350 -11.194 2.669 1.00 0.00 C ATOM 1646 C LEU A 100 14.985 -10.821 4.002 1.00 0.00 C ATOM 1647 O LEU A 100 14.528 -11.242 5.067 1.00 0.00 O ATOM 1648 CB LEU A 100 15.252 -12.181 1.923 1.00 0.00 C ATOM 1649 CG LEU A 100 14.674 -12.753 0.628 1.00 0.00 C ATOM 1650 CD1 LEU A 100 15.725 -13.565 -0.107 1.00 0.00 C ATOM 1651 CD2 LEU A 100 13.452 -13.609 0.919 1.00 0.00 C ATOM 0 H LEU A 100 14.640 -9.974 0.986 1.00 0.00 H new ATOM 0 HA LEU A 100 13.386 -11.671 2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 100 16.193 -11.682 1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 100 15.487 -13.009 2.592 1.00 0.00 H new ATOM 0 HG LEU A 100 14.368 -11.922 -0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.298 -13.965 -1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 100 16.574 -12.926 -0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 100 16.058 -14.387 0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.056 -14.007 -0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 100 13.733 -14.434 1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.690 -13.001 1.407 1.00 0.00 H new ATOM 1663 N ASP A 101 16.037 -10.015 3.926 1.00 0.00 N ATOM 1664 CA ASP A 101 16.719 -9.520 5.120 1.00 0.00 C ATOM 1665 C ASP A 101 15.797 -8.603 5.921 1.00 0.00 C ATOM 1666 O ASP A 101 15.753 -8.666 7.149 1.00 0.00 O ATOM 1667 CB ASP A 101 17.997 -8.774 4.729 1.00 0.00 C ATOM 1668 CG ASP A 101 18.674 -8.102 5.909 1.00 0.00 C ATOM 1669 OD1 ASP A 101 19.288 -8.812 6.734 1.00 0.00 O ATOM 1670 OD2 ASP A 101 18.612 -6.860 6.002 1.00 0.00 O ATOM 0 H ASP A 101 16.439 -9.688 3.047 1.00 0.00 H new ATOM 0 HA ASP A 101 16.987 -10.373 5.744 1.00 0.00 H new ATOM 0 HB2 ASP A 101 18.693 -9.474 4.268 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.757 -8.022 3.978 1.00 0.00 H new ATOM 1675 N LEU A 102 15.046 -7.773 5.209 1.00 0.00 N ATOM 1676 CA LEU A 102 14.112 -6.837 5.826 1.00 0.00 C ATOM 1677 C LEU A 102 13.070 -7.579 6.664 1.00 0.00 C ATOM 1678 O LEU A 102 12.765 -7.177 7.790 1.00 0.00 O ATOM 1679 CB LEU A 102 13.427 -5.998 4.742 1.00 0.00 C ATOM 1680 CG LEU A 102 12.509 -4.886 5.249 1.00 0.00 C ATOM 1681 CD1 LEU A 102 13.275 -3.924 6.143 1.00 0.00 C ATOM 1682 CD2 LEU A 102 11.890 -4.138 4.081 1.00 0.00 C ATOM 0 H LEU A 102 15.066 -7.729 4.190 1.00 0.00 H new ATOM 0 HA LEU A 102 14.669 -6.176 6.490 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.197 -5.551 4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.844 -6.664 4.106 1.00 0.00 H new ATOM 0 HG LEU A 102 11.711 -5.341 5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 102 12.604 -3.140 6.493 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.678 -4.465 6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.093 -3.476 5.579 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.239 -3.349 4.458 1.00 0.00 H new ATOM 0 HD22 LEU A 102 12.679 -3.697 3.472 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.307 -4.830 3.473 1.00 0.00 H new ATOM 1694 N TYR A 103 12.540 -8.668 6.116 1.00 0.00 N ATOM 1695 CA TYR A 103 11.584 -9.504 6.837 1.00 0.00 C ATOM 1696 C TYR A 103 12.211 -10.068 8.111 1.00 0.00 C ATOM 1697 O TYR A 103 11.576 -10.104 9.167 1.00 0.00 O ATOM 1698 CB TYR A 103 11.082 -10.646 5.945 1.00 0.00 C ATOM 1699 CG TYR A 103 10.265 -11.684 6.688 1.00 0.00 C ATOM 1700 CD1 TYR A 103 8.971 -11.411 7.116 1.00 0.00 C ATOM 1701 CD2 TYR A 103 10.797 -12.936 6.970 1.00 0.00 C ATOM 1702 CE1 TYR A 103 8.232 -12.358 7.802 1.00 0.00 C ATOM 1703 CE2 TYR A 103 10.064 -13.885 7.655 1.00 0.00 C ATOM 1704 CZ TYR A 103 8.784 -13.592 8.071 1.00 0.00 C ATOM 1705 OH TYR A 103 8.057 -14.536 8.761 1.00 0.00 O ATOM 0 H TYR A 103 12.756 -8.993 5.174 1.00 0.00 H new ATOM 0 HA TYR A 103 10.734 -8.880 7.115 1.00 0.00 H new ATOM 0 HB2 TYR A 103 10.477 -10.228 5.140 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.938 -11.135 5.479 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.536 -10.444 6.910 1.00 0.00 H new ATOM 0 HD2 TYR A 103 11.801 -13.171 6.648 1.00 0.00 H new ATOM 0 HE1 TYR A 103 7.227 -12.131 8.125 1.00 0.00 H new ATOM 0 HE2 TYR A 103 10.493 -14.854 7.864 1.00 0.00 H new ATOM 0 HH TYR A 103 8.593 -15.350 8.865 1.00 0.00 H new ATOM 1715 N GLU A 104 13.459 -10.500 8.010 1.00 0.00 N ATOM 1716 CA GLU A 104 14.162 -11.059 9.157 1.00 0.00 C ATOM 1717 C GLU A 104 14.504 -9.980 10.181 1.00 0.00 C ATOM 1718 O GLU A 104 14.458 -10.222 11.386 1.00 0.00 O ATOM 1719 CB GLU A 104 15.431 -11.779 8.704 1.00 0.00 C ATOM 1720 CG GLU A 104 15.162 -13.054 7.920 1.00 0.00 C ATOM 1721 CD GLU A 104 14.483 -14.118 8.760 1.00 0.00 C ATOM 1722 OE1 GLU A 104 15.189 -14.876 9.458 1.00 0.00 O ATOM 1723 OE2 GLU A 104 13.240 -14.194 8.738 1.00 0.00 O ATOM 0 H GLU A 104 14.005 -10.475 7.149 1.00 0.00 H new ATOM 0 HA GLU A 104 13.498 -11.778 9.636 1.00 0.00 H new ATOM 0 HB2 GLU A 104 16.022 -11.102 8.088 1.00 0.00 H new ATOM 0 HB3 GLU A 104 16.033 -12.021 9.580 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.537 -12.822 7.058 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.103 -13.445 7.535 1.00 0.00 H new ATOM 1730 N ASN A 105 14.830 -8.787 9.701 1.00 0.00 N ATOM 1731 CA ASN A 105 15.240 -7.696 10.583 1.00 0.00 C ATOM 1732 C ASN A 105 14.045 -7.003 11.229 1.00 0.00 C ATOM 1733 O ASN A 105 13.939 -6.948 12.453 1.00 0.00 O ATOM 1734 CB ASN A 105 16.064 -6.650 9.823 1.00 0.00 C ATOM 1735 CG ASN A 105 17.511 -7.053 9.590 1.00 0.00 C ATOM 1736 OD1 ASN A 105 18.404 -6.204 9.592 1.00 0.00 O ATOM 1737 ND2 ASN A 105 17.757 -8.333 9.368 1.00 0.00 N ATOM 0 H ASN A 105 14.819 -8.548 8.709 1.00 0.00 H new ATOM 0 HA ASN A 105 15.850 -8.148 11.365 1.00 0.00 H new ATOM 0 HB2 ASN A 105 15.591 -6.460 8.860 1.00 0.00 H new ATOM 0 HB3 ASN A 105 16.044 -5.713 10.379 1.00 0.00 H new ATOM 0 HD21 ASN A 105 18.712 -8.646 9.191 1.00 0.00 H new ATOM 0 HD22 ASN A 105 16.992 -9.008 9.374 1.00 0.00 H new ATOM 1744 N GLU A 106 13.146 -6.483 10.407 1.00 0.00 N ATOM 1745 CA GLU A 106 12.088 -5.609 10.896 1.00 0.00 C ATOM 1746 C GLU A 106 10.763 -6.350 11.053 1.00 0.00 C ATOM 1747 O GLU A 106 9.997 -6.087 11.983 1.00 0.00 O ATOM 1748 CB GLU A 106 11.915 -4.429 9.940 1.00 0.00 C ATOM 1749 CG GLU A 106 13.187 -3.626 9.717 1.00 0.00 C ATOM 1750 CD GLU A 106 13.722 -3.006 10.988 1.00 0.00 C ATOM 1751 OE1 GLU A 106 13.146 -2.001 11.450 1.00 0.00 O ATOM 1752 OE2 GLU A 106 14.728 -3.512 11.527 1.00 0.00 O ATOM 0 H GLU A 106 13.127 -6.650 9.401 1.00 0.00 H new ATOM 0 HA GLU A 106 12.381 -5.249 11.882 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.559 -4.801 8.979 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.143 -3.767 10.332 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.950 -4.275 9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 106 12.991 -2.839 8.989 1.00 0.00 H new ATOM 1759 N GLY A 107 10.492 -7.273 10.146 1.00 0.00 N ATOM 1760 CA GLY A 107 9.256 -8.023 10.210 1.00 0.00 C ATOM 1761 C GLY A 107 8.433 -7.882 8.949 1.00 0.00 C ATOM 1762 O GLY A 107 8.783 -7.107 8.059 1.00 0.00 O ATOM 0 H GLY A 107 11.104 -7.517 9.367 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.481 -9.076 10.378 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.670 -7.682 11.064 1.00 0.00 H new ATOM 1766 N PHE A 108 7.326 -8.614 8.875 1.00 0.00 N ATOM 1767 CA PHE A 108 6.491 -8.611 7.675 1.00 0.00 C ATOM 1768 C PHE A 108 5.698 -7.311 7.559 1.00 0.00 C ATOM 1769 O PHE A 108 5.482 -6.802 6.461 1.00 0.00 O ATOM 1770 CB PHE A 108 5.539 -9.821 7.656 1.00 0.00 C ATOM 1771 CG PHE A 108 4.399 -9.745 8.638 1.00 0.00 C ATOM 1772 CD1 PHE A 108 4.578 -10.112 9.961 1.00 0.00 C ATOM 1773 CD2 PHE A 108 3.146 -9.304 8.232 1.00 0.00 C ATOM 1774 CE1 PHE A 108 3.535 -10.041 10.860 1.00 0.00 C ATOM 1775 CE2 PHE A 108 2.098 -9.231 9.130 1.00 0.00 C ATOM 1776 CZ PHE A 108 2.294 -9.600 10.446 1.00 0.00 C ATOM 0 H PHE A 108 6.986 -9.214 9.626 1.00 0.00 H new ATOM 0 HA PHE A 108 7.156 -8.685 6.815 1.00 0.00 H new ATOM 0 HB2 PHE A 108 5.128 -9.926 6.652 1.00 0.00 H new ATOM 0 HB3 PHE A 108 6.116 -10.723 7.860 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.546 -10.458 10.293 1.00 0.00 H new ATOM 0 HD2 PHE A 108 2.989 -9.015 7.203 1.00 0.00 H new ATOM 0 HE1 PHE A 108 3.689 -10.331 11.889 1.00 0.00 H new ATOM 0 HE2 PHE A 108 1.128 -8.886 8.803 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.477 -9.544 11.151 1.00 0.00 H new ATOM 1786 N ASP A 109 5.279 -6.764 8.693 1.00 0.00 N ATOM 1787 CA ASP A 109 4.464 -5.554 8.689 1.00 0.00 C ATOM 1788 C ASP A 109 5.330 -4.343 8.361 1.00 0.00 C ATOM 1789 O ASP A 109 4.849 -3.345 7.823 1.00 0.00 O ATOM 1790 CB ASP A 109 3.754 -5.367 10.040 1.00 0.00 C ATOM 1791 CG ASP A 109 4.583 -4.615 11.065 1.00 0.00 C ATOM 1792 OD1 ASP A 109 5.675 -5.100 11.432 1.00 0.00 O ATOM 1793 OD2 ASP A 109 4.145 -3.528 11.504 1.00 0.00 O ATOM 0 H ASP A 109 5.487 -7.134 9.620 1.00 0.00 H new ATOM 0 HA ASP A 109 3.697 -5.654 7.921 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.819 -4.831 9.878 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.495 -6.346 10.443 1.00 0.00 H new ATOM 1798 N ALA A 110 6.615 -4.453 8.669 1.00 0.00 N ATOM 1799 CA ALA A 110 7.568 -3.399 8.366 1.00 0.00 C ATOM 1800 C ALA A 110 7.993 -3.465 6.906 1.00 0.00 C ATOM 1801 O ALA A 110 8.227 -2.436 6.275 1.00 0.00 O ATOM 1802 CB ALA A 110 8.775 -3.498 9.277 1.00 0.00 C ATOM 0 H ALA A 110 7.021 -5.267 9.131 1.00 0.00 H new ATOM 0 HA ALA A 110 7.084 -2.438 8.538 1.00 0.00 H new ATOM 0 HB1 ALA A 110 9.479 -2.701 9.036 1.00 0.00 H new ATOM 0 HB2 ALA A 110 8.457 -3.400 10.315 1.00 0.00 H new ATOM 0 HB3 ALA A 110 9.259 -4.464 9.136 1.00 0.00 H new ATOM 1808 N ASP A 111 8.087 -4.679 6.368 1.00 0.00 N ATOM 1809 CA ASP A 111 8.388 -4.862 4.949 1.00 0.00 C ATOM 1810 C ASP A 111 7.330 -4.158 4.110 1.00 0.00 C ATOM 1811 O ASP A 111 7.637 -3.477 3.131 1.00 0.00 O ATOM 1812 CB ASP A 111 8.440 -6.350 4.587 1.00 0.00 C ATOM 1813 CG ASP A 111 8.800 -6.577 3.128 1.00 0.00 C ATOM 1814 OD1 ASP A 111 9.987 -6.417 2.779 1.00 0.00 O ATOM 1815 OD2 ASP A 111 7.900 -6.898 2.327 1.00 0.00 O ATOM 0 H ASP A 111 7.960 -5.547 6.889 1.00 0.00 H new ATOM 0 HA ASP A 111 9.367 -4.429 4.742 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.172 -6.851 5.221 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.472 -6.806 4.795 1.00 0.00 H new ATOM 1820 N ILE A 112 6.083 -4.305 4.536 1.00 0.00 N ATOM 1821 CA ILE A 112 4.963 -3.629 3.903 1.00 0.00 C ATOM 1822 C ILE A 112 5.058 -2.117 4.100 1.00 0.00 C ATOM 1823 O ILE A 112 4.790 -1.337 3.184 1.00 0.00 O ATOM 1824 CB ILE A 112 3.621 -4.143 4.472 1.00 0.00 C ATOM 1825 CG1 ILE A 112 3.423 -5.618 4.104 1.00 0.00 C ATOM 1826 CG2 ILE A 112 2.454 -3.296 3.979 1.00 0.00 C ATOM 1827 CD1 ILE A 112 2.194 -6.248 4.725 1.00 0.00 C ATOM 0 H ILE A 112 5.822 -4.894 5.327 1.00 0.00 H new ATOM 0 HA ILE A 112 5.004 -3.849 2.836 1.00 0.00 H new ATOM 0 HB ILE A 112 3.652 -4.057 5.558 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.355 -5.705 3.020 1.00 0.00 H new ATOM 0 HG13 ILE A 112 4.303 -6.181 4.414 1.00 0.00 H new ATOM 0 HG21 ILE A 112 1.523 -3.681 4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.594 -2.263 4.298 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.409 -3.337 2.891 1.00 0.00 H new ATOM 0 HD11 ILE A 112 2.125 -7.291 4.417 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.267 -6.195 5.811 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.304 -5.712 4.395 1.00 0.00 H new ATOM 1839 N ASP A 113 5.461 -1.720 5.297 1.00 0.00 N ATOM 1840 CA ASP A 113 5.598 -0.311 5.647 1.00 0.00 C ATOM 1841 C ASP A 113 6.636 0.357 4.753 1.00 0.00 C ATOM 1842 O ASP A 113 6.512 1.529 4.396 1.00 0.00 O ATOM 1843 CB ASP A 113 6.017 -0.182 7.113 1.00 0.00 C ATOM 1844 CG ASP A 113 5.813 1.211 7.663 1.00 0.00 C ATOM 1845 OD1 ASP A 113 6.706 2.060 7.508 1.00 0.00 O ATOM 1846 OD2 ASP A 113 4.746 1.457 8.266 1.00 0.00 O ATOM 0 H ASP A 113 5.702 -2.362 6.052 1.00 0.00 H new ATOM 0 HA ASP A 113 4.638 0.184 5.500 1.00 0.00 H new ATOM 0 HB2 ASP A 113 5.446 -0.891 7.712 1.00 0.00 H new ATOM 0 HB3 ASP A 113 7.068 -0.455 7.211 1.00 0.00 H new ATOM 1851 N SER A 114 7.639 -0.423 4.361 1.00 0.00 N ATOM 1852 CA SER A 114 8.730 0.065 3.525 1.00 0.00 C ATOM 1853 C SER A 114 8.221 0.559 2.172 1.00 0.00 C ATOM 1854 O SER A 114 8.802 1.470 1.572 1.00 0.00 O ATOM 1855 CB SER A 114 9.753 -1.047 3.316 1.00 0.00 C ATOM 1856 OG SER A 114 10.103 -1.644 4.552 1.00 0.00 O ATOM 0 H SER A 114 7.718 -1.408 4.613 1.00 0.00 H new ATOM 0 HA SER A 114 9.197 0.907 4.036 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.345 -1.802 2.644 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.644 -0.643 2.836 1.00 0.00 H new ATOM 0 HG SER A 114 9.343 -2.159 4.893 1.00 0.00 H new ATOM 1862 N TYR A 115 7.128 -0.037 1.697 1.00 0.00 N ATOM 1863 CA TYR A 115 6.543 0.348 0.418 1.00 0.00 C ATOM 1864 C TYR A 115 5.937 1.742 0.526 1.00 0.00 C ATOM 1865 O TYR A 115 5.949 2.517 -0.427 1.00 0.00 O ATOM 1866 CB TYR A 115 5.455 -0.649 -0.012 1.00 0.00 C ATOM 1867 CG TYR A 115 5.883 -2.104 -0.002 1.00 0.00 C ATOM 1868 CD1 TYR A 115 7.192 -2.478 -0.281 1.00 0.00 C ATOM 1869 CD2 TYR A 115 4.963 -3.108 0.279 1.00 0.00 C ATOM 1870 CE1 TYR A 115 7.568 -3.808 -0.277 1.00 0.00 C ATOM 1871 CE2 TYR A 115 5.335 -4.436 0.286 1.00 0.00 C ATOM 1872 CZ TYR A 115 6.638 -4.782 0.008 1.00 0.00 C ATOM 1873 OH TYR A 115 7.009 -6.107 0.007 1.00 0.00 O ATOM 0 H TYR A 115 6.632 -0.787 2.179 1.00 0.00 H new ATOM 0 HA TYR A 115 7.334 0.346 -0.332 1.00 0.00 H new ATOM 0 HB2 TYR A 115 4.595 -0.534 0.648 1.00 0.00 H new ATOM 0 HB3 TYR A 115 5.122 -0.390 -1.017 1.00 0.00 H new ATOM 0 HD1 TYR A 115 7.926 -1.718 -0.504 1.00 0.00 H new ATOM 0 HD2 TYR A 115 3.939 -2.843 0.496 1.00 0.00 H new ATOM 0 HE1 TYR A 115 8.589 -4.082 -0.497 1.00 0.00 H new ATOM 0 HE2 TYR A 115 4.607 -5.202 0.509 1.00 0.00 H new ATOM 0 HH TYR A 115 7.014 -6.446 0.926 1.00 0.00 H new ATOM 1883 N ILE A 116 5.435 2.052 1.713 1.00 0.00 N ATOM 1884 CA ILE A 116 4.747 3.309 1.968 1.00 0.00 C ATOM 1885 C ILE A 116 5.753 4.422 2.250 1.00 0.00 C ATOM 1886 O ILE A 116 5.501 5.597 1.978 1.00 0.00 O ATOM 1887 CB ILE A 116 3.792 3.163 3.170 1.00 0.00 C ATOM 1888 CG1 ILE A 116 3.000 1.851 3.068 1.00 0.00 C ATOM 1889 CG2 ILE A 116 2.847 4.356 3.260 1.00 0.00 C ATOM 1890 CD1 ILE A 116 2.102 1.756 1.855 1.00 0.00 C ATOM 0 H ILE A 116 5.493 1.439 2.526 1.00 0.00 H new ATOM 0 HA ILE A 116 4.170 3.567 1.080 1.00 0.00 H new ATOM 0 HB ILE A 116 4.390 3.136 4.081 1.00 0.00 H new ATOM 0 HG12 ILE A 116 3.702 1.017 3.051 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.392 1.737 3.965 1.00 0.00 H new ATOM 0 HG21 ILE A 116 2.183 4.231 4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 116 3.427 5.271 3.382 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.255 4.421 2.347 1.00 0.00 H new ATOM 0 HD11 ILE A 116 1.581 0.799 1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.373 2.566 1.878 1.00 0.00 H new ATOM 0 HD13 ILE A 116 2.704 1.835 0.950 1.00 0.00 H new ATOM 1902 N ASP A 117 6.905 4.034 2.778 1.00 0.00 N ATOM 1903 CA ASP A 117 7.967 4.981 3.092 1.00 0.00 C ATOM 1904 C ASP A 117 8.670 5.443 1.817 1.00 0.00 C ATOM 1905 O ASP A 117 9.358 6.463 1.812 1.00 0.00 O ATOM 1906 CB ASP A 117 8.974 4.344 4.062 1.00 0.00 C ATOM 1907 CG ASP A 117 10.161 5.243 4.366 1.00 0.00 C ATOM 1908 OD1 ASP A 117 9.995 6.225 5.124 1.00 0.00 O ATOM 1909 OD2 ASP A 117 11.261 4.975 3.838 1.00 0.00 O ATOM 0 H ASP A 117 7.129 3.064 2.999 1.00 0.00 H new ATOM 0 HA ASP A 117 7.524 5.854 3.572 1.00 0.00 H new ATOM 0 HB2 ASP A 117 8.465 4.097 4.994 1.00 0.00 H new ATOM 0 HB3 ASP A 117 9.335 3.407 3.638 1.00 0.00 H new ATOM 1914 N SER A 118 8.465 4.702 0.732 1.00 0.00 N ATOM 1915 CA SER A 118 9.051 5.045 -0.555 1.00 0.00 C ATOM 1916 C SER A 118 8.276 6.195 -1.210 1.00 0.00 C ATOM 1917 O SER A 118 7.167 6.010 -1.733 1.00 0.00 O ATOM 1918 CB SER A 118 9.075 3.812 -1.457 1.00 0.00 C ATOM 1919 OG SER A 118 9.813 2.758 -0.850 1.00 0.00 O ATOM 0 H SER A 118 7.894 3.857 0.721 1.00 0.00 H new ATOM 0 HA SER A 118 10.076 5.382 -0.402 1.00 0.00 H new ATOM 0 HB2 SER A 118 8.056 3.481 -1.656 1.00 0.00 H new ATOM 0 HB3 SER A 118 9.520 4.067 -2.418 1.00 0.00 H new ATOM 0 HG SER A 118 9.322 2.421 -0.072 1.00 0.00 H new ATOM 1925 N PRO A 119 8.866 7.400 -1.196 1.00 0.00 N ATOM 1926 CA PRO A 119 8.173 8.628 -1.593 1.00 0.00 C ATOM 1927 C PRO A 119 7.861 8.697 -3.087 1.00 0.00 C ATOM 1928 O PRO A 119 6.704 8.859 -3.472 1.00 0.00 O ATOM 1929 CB PRO A 119 9.147 9.737 -1.193 1.00 0.00 C ATOM 1930 CG PRO A 119 10.486 9.089 -1.177 1.00 0.00 C ATOM 1931 CD PRO A 119 10.261 7.654 -0.793 1.00 0.00 C ATOM 0 HA PRO A 119 7.197 8.701 -1.113 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.117 10.563 -1.903 1.00 0.00 H new ATOM 0 HB3 PRO A 119 8.896 10.148 -0.215 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.962 9.159 -2.155 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.147 9.582 -0.464 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.954 6.988 -1.307 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.404 7.498 0.276 1.00 0.00 H new ATOM 1939 N GLU A 120 8.883 8.559 -3.931 1.00 0.00 N ATOM 1940 CA GLU A 120 8.700 8.692 -5.374 1.00 0.00 C ATOM 1941 C GLU A 120 7.735 7.637 -5.901 1.00 0.00 C ATOM 1942 O GLU A 120 6.897 7.920 -6.753 1.00 0.00 O ATOM 1943 CB GLU A 120 10.037 8.574 -6.103 1.00 0.00 C ATOM 1944 CG GLU A 120 9.941 8.839 -7.597 1.00 0.00 C ATOM 1945 CD GLU A 120 9.567 10.275 -7.909 1.00 0.00 C ATOM 1946 OE1 GLU A 120 8.364 10.612 -7.859 1.00 0.00 O ATOM 1947 OE2 GLU A 120 10.479 11.077 -8.205 1.00 0.00 O ATOM 0 H GLU A 120 9.840 8.356 -3.642 1.00 0.00 H new ATOM 0 HA GLU A 120 8.279 9.679 -5.563 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.745 9.276 -5.663 1.00 0.00 H new ATOM 0 HB3 GLU A 120 10.440 7.574 -5.945 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.897 8.606 -8.066 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.199 8.171 -8.034 1.00 0.00 H new ATOM 1954 N TYR A 121 7.852 6.424 -5.378 1.00 0.00 N ATOM 1955 CA TYR A 121 7.000 5.323 -5.808 1.00 0.00 C ATOM 1956 C TYR A 121 5.538 5.618 -5.499 1.00 0.00 C ATOM 1957 O TYR A 121 4.659 5.307 -6.295 1.00 0.00 O ATOM 1958 CB TYR A 121 7.438 4.013 -5.153 1.00 0.00 C ATOM 1959 CG TYR A 121 8.807 3.550 -5.605 1.00 0.00 C ATOM 1960 CD1 TYR A 121 9.959 3.994 -4.969 1.00 0.00 C ATOM 1961 CD2 TYR A 121 8.944 2.676 -6.676 1.00 0.00 C ATOM 1962 CE1 TYR A 121 11.208 3.578 -5.387 1.00 0.00 C ATOM 1963 CE2 TYR A 121 10.190 2.256 -7.100 1.00 0.00 C ATOM 1964 CZ TYR A 121 11.319 2.710 -6.452 1.00 0.00 C ATOM 1965 OH TYR A 121 12.564 2.298 -6.871 1.00 0.00 O ATOM 0 H TYR A 121 8.528 6.177 -4.655 1.00 0.00 H new ATOM 0 HA TYR A 121 7.103 5.215 -6.888 1.00 0.00 H new ATOM 0 HB2 TYR A 121 7.443 4.139 -4.070 1.00 0.00 H new ATOM 0 HB3 TYR A 121 6.706 3.238 -5.380 1.00 0.00 H new ATOM 0 HD1 TYR A 121 9.877 4.675 -4.135 1.00 0.00 H new ATOM 0 HD2 TYR A 121 8.061 2.319 -7.186 1.00 0.00 H new ATOM 0 HE1 TYR A 121 12.094 3.932 -4.881 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.279 1.576 -7.934 1.00 0.00 H new ATOM 0 HH TYR A 121 12.468 1.687 -7.631 1.00 0.00 H new ATOM 1975 N THR A 122 5.282 6.230 -4.352 1.00 0.00 N ATOM 1976 CA THR A 122 3.932 6.634 -3.998 1.00 0.00 C ATOM 1977 C THR A 122 3.484 7.837 -4.833 1.00 0.00 C ATOM 1978 O THR A 122 2.349 7.883 -5.321 1.00 0.00 O ATOM 1979 CB THR A 122 3.836 6.977 -2.497 1.00 0.00 C ATOM 1980 OG1 THR A 122 4.180 5.824 -1.719 1.00 0.00 O ATOM 1981 CG2 THR A 122 2.435 7.440 -2.124 1.00 0.00 C ATOM 0 H THR A 122 5.990 6.457 -3.653 1.00 0.00 H new ATOM 0 HA THR A 122 3.271 5.794 -4.210 1.00 0.00 H new ATOM 0 HB THR A 122 4.531 7.790 -2.289 1.00 0.00 H new ATOM 0 HG1 THR A 122 5.154 5.769 -1.629 1.00 0.00 H new ATOM 0 HG21 THR A 122 2.400 7.674 -1.060 1.00 0.00 H new ATOM 0 HG22 THR A 122 2.181 8.330 -2.700 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.719 6.648 -2.345 1.00 0.00 H new ATOM 1989 N ASN A 123 4.387 8.790 -5.017 1.00 0.00 N ATOM 1990 CA ASN A 123 4.069 10.038 -5.707 1.00 0.00 C ATOM 1991 C ASN A 123 3.831 9.823 -7.202 1.00 0.00 C ATOM 1992 O ASN A 123 2.797 10.228 -7.735 1.00 0.00 O ATOM 1993 CB ASN A 123 5.190 11.062 -5.496 1.00 0.00 C ATOM 1994 CG ASN A 123 4.940 12.369 -6.224 1.00 0.00 C ATOM 1995 OD1 ASN A 123 4.246 13.249 -5.717 1.00 0.00 O ATOM 1996 ND2 ASN A 123 5.517 12.515 -7.410 1.00 0.00 N ATOM 0 H ASN A 123 5.353 8.724 -4.696 1.00 0.00 H new ATOM 0 HA ASN A 123 3.143 10.420 -5.277 1.00 0.00 H new ATOM 0 HB2 ASN A 123 5.298 11.261 -4.430 1.00 0.00 H new ATOM 0 HB3 ASN A 123 6.133 10.636 -5.838 1.00 0.00 H new ATOM 0 HD21 ASN A 123 5.392 13.381 -7.935 1.00 0.00 H new ATOM 0 HD22 ASN A 123 6.085 11.762 -7.797 1.00 0.00 H new ATOM 2003 N SER A 124 4.783 9.175 -7.867 1.00 0.00 N ATOM 2004 CA SER A 124 4.724 8.987 -9.315 1.00 0.00 C ATOM 2005 C SER A 124 3.617 8.009 -9.711 1.00 0.00 C ATOM 2006 O SER A 124 3.215 7.955 -10.872 1.00 0.00 O ATOM 2007 CB SER A 124 6.077 8.488 -9.838 1.00 0.00 C ATOM 2008 OG SER A 124 6.078 8.383 -11.253 1.00 0.00 O ATOM 0 H SER A 124 5.608 8.769 -7.425 1.00 0.00 H new ATOM 0 HA SER A 124 4.495 9.952 -9.766 1.00 0.00 H new ATOM 0 HB2 SER A 124 6.865 9.171 -9.522 1.00 0.00 H new ATOM 0 HB3 SER A 124 6.302 7.516 -9.399 1.00 0.00 H new ATOM 0 HG SER A 124 5.164 8.229 -11.570 1.00 0.00 H new ATOM 2014 N PHE A 125 3.138 7.230 -8.752 1.00 0.00 N ATOM 2015 CA PHE A 125 2.060 6.286 -9.010 1.00 0.00 C ATOM 2016 C PHE A 125 0.702 6.946 -8.781 1.00 0.00 C ATOM 2017 O PHE A 125 -0.282 6.623 -9.449 1.00 0.00 O ATOM 2018 CB PHE A 125 2.213 5.055 -8.110 1.00 0.00 C ATOM 2019 CG PHE A 125 1.088 4.068 -8.226 1.00 0.00 C ATOM 2020 CD1 PHE A 125 0.811 3.446 -9.433 1.00 0.00 C ATOM 2021 CD2 PHE A 125 0.308 3.761 -7.124 1.00 0.00 C ATOM 2022 CE1 PHE A 125 -0.226 2.539 -9.536 1.00 0.00 C ATOM 2023 CE2 PHE A 125 -0.729 2.856 -7.221 1.00 0.00 C ATOM 2024 CZ PHE A 125 -0.994 2.244 -8.427 1.00 0.00 C ATOM 0 H PHE A 125 3.478 7.233 -7.790 1.00 0.00 H new ATOM 0 HA PHE A 125 2.116 5.970 -10.052 1.00 0.00 H new ATOM 0 HB2 PHE A 125 3.149 4.553 -8.355 1.00 0.00 H new ATOM 0 HB3 PHE A 125 2.289 5.383 -7.073 1.00 0.00 H new ATOM 0 HD1 PHE A 125 1.412 3.672 -10.302 1.00 0.00 H new ATOM 0 HD2 PHE A 125 0.514 4.236 -6.176 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.436 2.062 -10.482 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.331 2.628 -6.354 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.803 1.533 -8.505 1.00 0.00 H new ATOM 2034 N GLY A 126 0.659 7.883 -7.847 1.00 0.00 N ATOM 2035 CA GLY A 126 -0.593 8.505 -7.482 1.00 0.00 C ATOM 2036 C GLY A 126 -1.143 7.911 -6.205 1.00 0.00 C ATOM 2037 O GLY A 126 -1.572 6.756 -6.187 1.00 0.00 O ATOM 0 H GLY A 126 1.472 8.224 -7.334 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.446 9.578 -7.354 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -1.316 8.376 -8.288 1.00 0.00 H new ATOM 2041 N ASP A 127 -1.107 8.690 -5.134 1.00 0.00 N ATOM 2042 CA ASP A 127 -1.519 8.215 -3.816 1.00 0.00 C ATOM 2043 C ASP A 127 -2.971 7.760 -3.806 1.00 0.00 C ATOM 2044 O ASP A 127 -3.307 6.753 -3.189 1.00 0.00 O ATOM 2045 CB ASP A 127 -1.326 9.315 -2.778 1.00 0.00 C ATOM 2046 CG ASP A 127 -1.820 8.902 -1.405 1.00 0.00 C ATOM 2047 OD1 ASP A 127 -1.063 8.228 -0.680 1.00 0.00 O ATOM 2048 OD2 ASP A 127 -2.957 9.259 -1.043 1.00 0.00 O ATOM 0 H ASP A 127 -0.795 9.661 -5.150 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.893 7.357 -3.569 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -0.269 9.574 -2.719 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.857 10.211 -3.098 1.00 0.00 H new ATOM 2053 N TRP A 128 -3.811 8.472 -4.543 1.00 0.00 N ATOM 2054 CA TRP A 128 -5.254 8.269 -4.475 1.00 0.00 C ATOM 2055 C TRP A 128 -5.684 7.046 -5.281 1.00 0.00 C ATOM 2056 O TRP A 128 -6.855 6.663 -5.260 1.00 0.00 O ATOM 2057 CB TRP A 128 -5.984 9.508 -4.999 1.00 0.00 C ATOM 2058 CG TRP A 128 -5.477 10.800 -4.421 1.00 0.00 C ATOM 2059 CD1 TRP A 128 -4.693 11.722 -5.053 1.00 0.00 C ATOM 2060 CD2 TRP A 128 -5.714 11.313 -3.102 1.00 0.00 C ATOM 2061 NE1 TRP A 128 -4.433 12.777 -4.213 1.00 0.00 N ATOM 2062 CE2 TRP A 128 -5.047 12.552 -3.011 1.00 0.00 C ATOM 2063 CE3 TRP A 128 -6.427 10.852 -1.994 1.00 0.00 C ATOM 2064 CZ2 TRP A 128 -5.070 13.327 -1.854 1.00 0.00 C ATOM 2065 CZ3 TRP A 128 -6.448 11.623 -0.846 1.00 0.00 C ATOM 2066 CH2 TRP A 128 -5.776 12.849 -0.786 1.00 0.00 C ATOM 0 H TRP A 128 -3.519 9.198 -5.197 1.00 0.00 H new ATOM 0 HA TRP A 128 -5.517 8.101 -3.431 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -5.887 9.543 -6.084 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -7.047 9.413 -4.776 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -4.330 11.634 -6.066 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -3.872 13.596 -4.447 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -6.953 9.910 -2.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -4.549 14.272 -1.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -6.992 11.273 0.019 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -5.816 13.430 0.124 1.00 0.00 H new ATOM 2077 N VAL A 129 -4.739 6.433 -5.981 1.00 0.00 N ATOM 2078 CA VAL A 129 -5.041 5.267 -6.798 1.00 0.00 C ATOM 2079 C VAL A 129 -4.855 3.988 -5.993 1.00 0.00 C ATOM 2080 O VAL A 129 -3.781 3.742 -5.431 1.00 0.00 O ATOM 2081 CB VAL A 129 -4.151 5.196 -8.061 1.00 0.00 C ATOM 2082 CG1 VAL A 129 -4.642 4.111 -9.014 1.00 0.00 C ATOM 2083 CG2 VAL A 129 -4.098 6.546 -8.761 1.00 0.00 C ATOM 0 H VAL A 129 -3.761 6.723 -5.999 1.00 0.00 H new ATOM 0 HA VAL A 129 -6.080 5.364 -7.112 1.00 0.00 H new ATOM 0 HB VAL A 129 -3.140 4.936 -7.747 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.999 4.082 -9.894 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.613 3.144 -8.511 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -5.665 4.331 -9.319 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -3.466 6.472 -9.646 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -5.104 6.842 -9.057 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.685 7.292 -8.082 1.00 0.00 H new ATOM 2093 N VAL A 130 -5.911 3.194 -5.920 1.00 0.00 N ATOM 2094 CA VAL A 130 -5.839 1.871 -5.320 1.00 0.00 C ATOM 2095 C VAL A 130 -5.018 0.954 -6.226 1.00 0.00 C ATOM 2096 O VAL A 130 -5.199 0.994 -7.442 1.00 0.00 O ATOM 2097 CB VAL A 130 -7.262 1.296 -5.103 1.00 0.00 C ATOM 2098 CG1 VAL A 130 -7.224 -0.135 -4.586 1.00 0.00 C ATOM 2099 CG2 VAL A 130 -8.040 2.178 -4.142 1.00 0.00 C ATOM 0 H VAL A 130 -6.835 3.445 -6.272 1.00 0.00 H new ATOM 0 HA VAL A 130 -5.355 1.940 -4.346 1.00 0.00 H new ATOM 0 HB VAL A 130 -7.763 1.283 -6.071 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -8.242 -0.499 -4.448 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -6.707 -0.769 -5.306 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.696 -0.164 -3.633 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -9.038 1.765 -3.996 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -7.521 2.219 -3.184 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -8.120 3.184 -4.555 1.00 0.00 H new ATOM 2109 N PRO A 131 -4.106 0.140 -5.630 1.00 0.00 N ATOM 2110 CA PRO A 131 -3.151 -0.725 -6.326 1.00 0.00 C ATOM 2111 C PRO A 131 -3.520 -1.054 -7.771 1.00 0.00 C ATOM 2112 O PRO A 131 -4.301 -1.966 -8.046 1.00 0.00 O ATOM 2113 CB PRO A 131 -3.170 -1.974 -5.449 1.00 0.00 C ATOM 2114 CG PRO A 131 -3.500 -1.481 -4.065 1.00 0.00 C ATOM 2115 CD PRO A 131 -3.937 -0.035 -4.186 1.00 0.00 C ATOM 0 HA PRO A 131 -2.177 -0.249 -6.437 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -3.914 -2.690 -5.800 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -2.206 -2.482 -5.466 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.292 -2.085 -3.622 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.632 -1.565 -3.411 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.865 0.152 -3.646 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.189 0.647 -3.782 1.00 0.00 H new ATOM 2123 N TYR A 132 -2.958 -0.276 -8.682 1.00 0.00 N ATOM 2124 CA TYR A 132 -3.205 -0.438 -10.094 1.00 0.00 C ATOM 2125 C TYR A 132 -2.139 -1.336 -10.693 1.00 0.00 C ATOM 2126 O TYR A 132 -0.945 -1.118 -10.479 1.00 0.00 O ATOM 2127 CB TYR A 132 -3.189 0.924 -10.783 1.00 0.00 C ATOM 2128 CG TYR A 132 -3.799 0.926 -12.160 1.00 0.00 C ATOM 2129 CD1 TYR A 132 -3.056 0.571 -13.277 1.00 0.00 C ATOM 2130 CD2 TYR A 132 -5.121 1.295 -12.341 1.00 0.00 C ATOM 2131 CE1 TYR A 132 -3.617 0.585 -14.540 1.00 0.00 C ATOM 2132 CE2 TYR A 132 -5.691 1.311 -13.596 1.00 0.00 C ATOM 2133 CZ TYR A 132 -4.936 0.956 -14.694 1.00 0.00 C ATOM 2134 OH TYR A 132 -5.502 0.970 -15.951 1.00 0.00 O ATOM 0 H TYR A 132 -2.318 0.485 -8.456 1.00 0.00 H new ATOM 0 HA TYR A 132 -4.184 -0.895 -10.241 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -3.724 1.640 -10.160 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -2.158 1.271 -10.854 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.023 0.279 -13.157 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -5.716 1.575 -11.484 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.026 0.307 -15.400 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -6.724 1.600 -13.719 1.00 0.00 H new ATOM 0 HH TYR A 132 -6.438 1.253 -15.885 1.00 0.00 H new ATOM 2144 N TYR A 133 -2.569 -2.334 -11.438 1.00 0.00 N ATOM 2145 CA TYR A 133 -1.652 -3.307 -12.000 1.00 0.00 C ATOM 2146 C TYR A 133 -0.944 -2.765 -13.234 1.00 0.00 C ATOM 2147 O TYR A 133 -1.496 -2.747 -14.335 1.00 0.00 O ATOM 2148 CB TYR A 133 -2.386 -4.613 -12.315 1.00 0.00 C ATOM 2149 CG TYR A 133 -2.671 -5.431 -11.078 1.00 0.00 C ATOM 2150 CD1 TYR A 133 -3.811 -5.205 -10.313 1.00 0.00 C ATOM 2151 CD2 TYR A 133 -1.786 -6.414 -10.661 1.00 0.00 C ATOM 2152 CE1 TYR A 133 -4.054 -5.936 -9.166 1.00 0.00 C ATOM 2153 CE2 TYR A 133 -2.025 -7.152 -9.522 1.00 0.00 C ATOM 2154 CZ TYR A 133 -3.158 -6.910 -8.776 1.00 0.00 C ATOM 2155 OH TYR A 133 -3.384 -7.634 -7.630 1.00 0.00 O ATOM 0 H TYR A 133 -3.550 -2.493 -11.669 1.00 0.00 H new ATOM 0 HA TYR A 133 -0.885 -3.513 -11.254 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -3.325 -4.385 -12.820 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -1.787 -5.204 -13.007 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -4.516 -4.447 -10.620 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -0.894 -6.604 -11.239 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.940 -5.746 -8.578 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -1.327 -7.917 -9.215 1.00 0.00 H new ATOM 0 HH TYR A 133 -2.657 -8.279 -7.502 1.00 0.00 H new ATOM 2165 N ARG A 134 0.279 -2.302 -13.017 1.00 0.00 N ATOM 2166 CA ARG A 134 1.155 -1.879 -14.095 1.00 0.00 C ATOM 2167 C ARG A 134 2.499 -2.572 -13.929 1.00 0.00 C ATOM 2168 O ARG A 134 3.410 -2.039 -13.294 1.00 0.00 O ATOM 2169 CB ARG A 134 1.356 -0.358 -14.096 1.00 0.00 C ATOM 2170 CG ARG A 134 2.122 0.146 -15.311 1.00 0.00 C ATOM 2171 CD ARG A 134 2.826 1.468 -15.034 1.00 0.00 C ATOM 2172 NE ARG A 134 1.904 2.532 -14.624 1.00 0.00 N ATOM 2173 CZ ARG A 134 2.294 3.771 -14.312 1.00 0.00 C ATOM 2174 NH1 ARG A 134 3.573 4.118 -14.423 1.00 0.00 N ATOM 2175 NH2 ARG A 134 1.399 4.664 -13.911 1.00 0.00 N ATOM 0 H ARG A 134 0.690 -2.210 -12.088 1.00 0.00 H new ATOM 0 HA ARG A 134 0.696 -2.152 -15.045 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.382 0.130 -14.060 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.891 -0.068 -13.192 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.857 -0.600 -15.611 1.00 0.00 H new ATOM 0 HG3 ARG A 134 1.434 0.270 -16.147 1.00 0.00 H new ATOM 0 HD2 ARG A 134 3.572 1.320 -14.253 1.00 0.00 H new ATOM 0 HD3 ARG A 134 3.361 1.783 -15.930 1.00 0.00 H new ATOM 0 HE ARG A 134 0.909 2.314 -14.574 1.00 0.00 H new ATOM 0 HH11 ARG A 134 4.260 3.437 -14.747 1.00 0.00 H new ATOM 0 HH12 ARG A 134 3.867 5.065 -14.184 1.00 0.00 H new ATOM 0 HH21 ARG A 134 0.415 4.404 -13.841 1.00 0.00 H new ATOM 0 HH22 ARG A 134 1.695 5.611 -13.672 1.00 0.00 H new