USER MOD reduce.3.24.130724 H: found=0, std=0, add=1006, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1010 hydrogens (8 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 NoAdj-H: B 0 PTR HN2 : B 0 PTR N : B -1 GLU C :(H bumps) USER MOD NoAdj-H: B 0 PTR H : B 0 PTR N : B -1 GLU C :(H bumps) USER MOD Set 1.1: B -3 GLN : amide:sc= -0.0534 K(o=0.79,f=-8.1!) USER MOD Set 1.2: B -4 GLU N :NH3+ 153:sc= 0.843 (180deg=-0.159) USER MOD Set 2.1: A 129 LYS NZ :NH3+ 136:sc= 0.441 (180deg=-0.36) USER MOD Set 2.2: A 219 THR OG1 : rot -100:sc= 0.391 USER MOD Set 3.1: A 153 THR OG1 : rot 29:sc= 1.03 USER MOD Set 3.2: A 168 THR OG1 : rot -100:sc= -1.29 USER MOD Set 4.1: A 150 SER OG : rot -112:sc= 1.09 USER MOD Set 4.2: A 169 HIS : no HD1:sc= -1.79 K(o=-0.73,f=-5.8!) USER MOD Set 4.3: B -2 THR OG1 : rot -51:sc= -0.0267 USER MOD Set 5.1: A 140 SER OG : rot 17:sc= -1.09! USER MOD Set 5.2: A 143 HIS : no HE2:sc= 1.18 K(o=-0.24,f=-7.3!) USER MOD Set 5.3: A 171 MET CE :methyl 171:sc= -0.332 (180deg=-0.734) USER MOD Set 6.1: A 118 SER OG : rot 180:sc= 0.0916 USER MOD Set 6.2: A 141 GLN : amide:sc= 0.0903 X(o=0.18,f=-0.17) USER MOD Set 7.1: A 134 SER OG : rot -150:sc= 1.21 USER MOD Set 7.2: A 214 GLN : amide:sc= 0.749 K(o=2,f=0.048!) USER MOD Single : A 104 MET CE :methyl -168:sc= -0.0324 (180deg=-0.282) USER MOD Single : A 108 THR OG1 : rot -104:sc= 1.26 USER MOD Single : A 109 SER OG : rot 85:sc= 0.236 USER MOD Single : A 114 HIS : no HD1:sc= -1.58 K(o=-1.6,f=-6.3!) USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=-0.00046) USER MOD Single : A 120 LYS NZ :NH3+ 165:sc= -0.0166 (180deg=-0.222) USER MOD Single : A 124 LYS NZ :NH3+ -144:sc=-0.00168 (180deg=-0.146) USER MOD Single : A 127 THR OG1 : rot 127:sc= 1.22 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4!) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0.0914 USER MOD Single : A 161 ASN : amide:sc= 0.119 X(o=0.12,f=-0.17) USER MOD Single : A 164 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0338) USER MOD Single : A 165 SER OG : rot -120:sc= -1.07 USER MOD Single : A 166 LYS NZ :NH3+ 172:sc= 2.07 (180deg=2.05) USER MOD Single : A 174 CYS SG : rot 118:sc= -0.236 USER MOD Single : A 175 GLN : amide:sc= -4.12! C(o=-4.1!,f=-11!) USER MOD Single : A 178 LYS NZ :NH3+ -164:sc= 1.21 (180deg=0.992) USER MOD Single : A 179 TYR OH : rot 30:sc= -0.193 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc=0.000758 USER MOD Single : A 196 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 197 TYR OH : rot -168:sc= 0.381 USER MOD Single : A 198 LYS NZ :NH3+ 172:sc= 0.669 (180deg=0.278) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 ASN :FLIP amide:sc= -0.703 F(o=-1.6!,f=-0.7) USER MOD Single : A 202 MET CE :methyl -179:sc= -4.39! (180deg=-4.46!) USER MOD Single : A 205 THR OG1 : rot -29:sc= 0.142 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 THR OG1 : rot 45:sc= 0.78 USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 102 -15.750 3.086 8.638 1.00 0.00 N ATOM 2 CA GLY A 102 -16.991 3.895 8.670 1.00 0.00 C ATOM 3 C GLY A 102 -17.916 3.568 7.514 1.00 0.00 C ATOM 4 O GLY A 102 -17.615 3.901 6.370 1.00 0.00 O ATOM 0 HA2 GLY A 102 -17.512 3.721 9.611 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -16.734 4.954 8.639 1.00 0.00 H new ATOM 10 N PRO A 103 -19.058 2.913 7.780 1.00 0.00 N ATOM 11 CA PRO A 103 -20.003 2.518 6.741 1.00 0.00 C ATOM 12 C PRO A 103 -21.011 3.614 6.405 1.00 0.00 C ATOM 13 O PRO A 103 -21.806 3.473 5.478 1.00 0.00 O ATOM 14 CB PRO A 103 -20.708 1.321 7.373 1.00 0.00 C ATOM 15 CG PRO A 103 -20.714 1.614 8.838 1.00 0.00 C ATOM 16 CD PRO A 103 -19.510 2.485 9.118 1.00 0.00 C ATOM 0 HA PRO A 103 -19.507 2.304 5.794 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -21.721 1.209 6.987 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -20.181 0.392 7.157 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -21.634 2.123 9.126 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -20.666 0.691 9.416 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -19.772 3.339 9.743 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -18.732 1.932 9.644 1.00 0.00 H new ATOM 24 N MET A 104 -20.983 4.706 7.158 1.00 0.00 N ATOM 25 CA MET A 104 -21.916 5.806 6.930 1.00 0.00 C ATOM 26 C MET A 104 -21.289 6.840 6.009 1.00 0.00 C ATOM 27 O MET A 104 -21.862 7.900 5.749 1.00 0.00 O ATOM 28 CB MET A 104 -22.335 6.451 8.252 1.00 0.00 C ATOM 29 CG MET A 104 -22.948 5.467 9.236 1.00 0.00 C ATOM 30 SD MET A 104 -24.310 4.523 8.522 1.00 0.00 S ATOM 31 CE MET A 104 -25.459 5.835 8.108 1.00 0.00 C ATOM 0 H MET A 104 -20.330 4.855 7.927 1.00 0.00 H new ATOM 0 HA MET A 104 -22.810 5.405 6.453 1.00 0.00 H new ATOM 0 HB2 MET A 104 -21.464 6.918 8.712 1.00 0.00 H new ATOM 0 HB3 MET A 104 -23.053 7.245 8.049 1.00 0.00 H new ATOM 0 HG2 MET A 104 -22.177 4.779 9.583 1.00 0.00 H new ATOM 0 HG3 MET A 104 -23.307 6.010 10.110 1.00 0.00 H new ATOM 0 HE1 MET A 104 -26.428 5.404 7.858 1.00 0.00 H new ATOM 0 HE2 MET A 104 -25.569 6.505 8.961 1.00 0.00 H new ATOM 0 HE3 MET A 104 -25.079 6.395 7.253 1.00 0.00 H new ATOM 41 N ALA A 105 -20.103 6.517 5.529 1.00 0.00 N ATOM 42 CA ALA A 105 -19.391 7.344 4.577 1.00 0.00 C ATOM 43 C ALA A 105 -18.562 6.447 3.678 1.00 0.00 C ATOM 44 O ALA A 105 -18.790 5.236 3.636 1.00 0.00 O ATOM 45 CB ALA A 105 -18.506 8.350 5.302 1.00 0.00 C ATOM 0 H ALA A 105 -19.604 5.667 5.792 1.00 0.00 H new ATOM 0 HA ALA A 105 -20.103 7.906 3.972 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -17.978 8.963 4.572 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -19.123 8.989 5.934 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -17.782 7.819 5.920 1.00 0.00 H new ATOM 51 N ASP A 106 -17.614 7.020 2.960 1.00 0.00 N ATOM 52 CA ASP A 106 -16.687 6.219 2.182 1.00 0.00 C ATOM 53 C ASP A 106 -15.631 5.655 3.129 1.00 0.00 C ATOM 54 O ASP A 106 -15.148 6.364 4.013 1.00 0.00 O ATOM 55 CB ASP A 106 -16.038 7.062 1.078 1.00 0.00 C ATOM 56 CG ASP A 106 -15.699 6.244 -0.154 1.00 0.00 C ATOM 57 OD1 ASP A 106 -16.576 6.097 -1.032 1.00 0.00 O ATOM 58 OD2 ASP A 106 -14.559 5.746 -0.259 1.00 0.00 O1- ATOM 0 H ASP A 106 -17.466 8.027 2.899 1.00 0.00 H new ATOM 0 HA ASP A 106 -17.219 5.402 1.695 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -16.713 7.871 0.799 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -15.130 7.524 1.465 1.00 0.00 H new ATOM 63 N PRO A 107 -15.244 4.380 2.964 1.00 0.00 N ATOM 64 CA PRO A 107 -14.351 3.695 3.901 1.00 0.00 C ATOM 65 C PRO A 107 -12.926 4.194 3.768 1.00 0.00 C ATOM 66 O PRO A 107 -12.033 3.804 4.519 1.00 0.00 O ATOM 67 CB PRO A 107 -14.437 2.216 3.499 1.00 0.00 C ATOM 68 CG PRO A 107 -15.432 2.133 2.384 1.00 0.00 C ATOM 69 CD PRO A 107 -15.592 3.519 1.830 1.00 0.00 C ATOM 0 HA PRO A 107 -14.638 3.869 4.938 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.464 1.844 3.178 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -14.750 1.602 4.344 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -15.087 1.447 1.611 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -16.386 1.751 2.747 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -14.933 3.690 0.979 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -16.611 3.699 1.486 1.00 0.00 H new ATOM 77 N THR A 108 -12.728 5.045 2.784 1.00 0.00 N ATOM 78 CA THR A 108 -11.424 5.565 2.464 1.00 0.00 C ATOM 79 C THR A 108 -11.174 6.909 3.141 1.00 0.00 C ATOM 80 O THR A 108 -10.172 7.568 2.880 1.00 0.00 O ATOM 81 CB THR A 108 -11.277 5.699 0.944 1.00 0.00 C ATOM 82 OG1 THR A 108 -12.259 6.610 0.431 1.00 0.00 O ATOM 83 CG2 THR A 108 -11.444 4.338 0.284 1.00 0.00 C ATOM 0 H THR A 108 -13.474 5.395 2.183 1.00 0.00 H new ATOM 0 HA THR A 108 -10.679 4.864 2.840 1.00 0.00 H new ATOM 0 HB THR A 108 -10.283 6.086 0.720 1.00 0.00 H new ATOM 0 HG1 THR A 108 -12.978 6.105 -0.004 1.00 0.00 H new ATOM 0 HG21 THR A 108 -11.338 4.442 -0.796 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.681 3.656 0.659 1.00 0.00 H new ATOM 0 HG23 THR A 108 -12.432 3.940 0.515 1.00 0.00 H new ATOM 91 N SER A 109 -12.089 7.328 4.004 1.00 0.00 N ATOM 92 CA SER A 109 -11.921 8.574 4.742 1.00 0.00 C ATOM 93 C SER A 109 -10.922 8.397 5.888 1.00 0.00 C ATOM 94 O SER A 109 -11.243 8.617 7.056 1.00 0.00 O ATOM 95 CB SER A 109 -13.271 9.053 5.266 1.00 0.00 C ATOM 96 OG SER A 109 -14.170 9.273 4.192 1.00 0.00 O ATOM 0 H SER A 109 -12.953 6.826 4.211 1.00 0.00 H new ATOM 0 HA SER A 109 -11.520 9.330 4.067 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.686 8.312 5.950 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.141 9.974 5.834 1.00 0.00 H new ATOM 0 HG SER A 109 -14.601 8.428 3.948 1.00 0.00 H new ATOM 102 N GLU A 110 -9.705 8.013 5.528 1.00 0.00 N ATOM 103 CA GLU A 110 -8.648 7.737 6.488 1.00 0.00 C ATOM 104 C GLU A 110 -7.355 8.399 6.026 1.00 0.00 C ATOM 105 O GLU A 110 -7.173 8.648 4.837 1.00 0.00 O ATOM 106 CB GLU A 110 -8.447 6.228 6.612 1.00 0.00 C ATOM 107 CG GLU A 110 -9.677 5.473 7.099 1.00 0.00 C ATOM 108 CD GLU A 110 -10.086 5.858 8.504 1.00 0.00 C ATOM 109 OE1 GLU A 110 -11.298 6.044 8.745 1.00 0.00 O ATOM 110 OE2 GLU A 110 -9.199 5.974 9.377 1.00 0.00 O1- ATOM 0 H GLU A 110 -9.423 7.884 4.556 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.927 8.139 7.462 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -8.152 5.831 5.641 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.622 6.038 7.299 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -10.507 5.664 6.419 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -9.477 4.402 7.065 1.00 0.00 H new ATOM 117 N ARG A 111 -6.454 8.665 6.968 1.00 0.00 N ATOM 118 CA ARG A 111 -5.258 9.460 6.686 1.00 0.00 C ATOM 119 C ARG A 111 -4.203 8.684 5.901 1.00 0.00 C ATOM 120 O ARG A 111 -3.255 9.278 5.391 1.00 0.00 O ATOM 121 CB ARG A 111 -4.639 9.998 7.979 1.00 0.00 C ATOM 122 CG ARG A 111 -5.526 10.971 8.748 1.00 0.00 C ATOM 123 CD ARG A 111 -6.014 12.120 7.874 1.00 0.00 C ATOM 124 NE ARG A 111 -7.329 11.840 7.301 1.00 0.00 N ATOM 125 CZ ARG A 111 -7.638 11.952 6.009 1.00 0.00 C ATOM 126 NH1 ARG A 111 -6.728 12.344 5.126 1.00 0.00 N1+ ATOM 127 NH2 ARG A 111 -8.869 11.666 5.604 1.00 0.00 N ATOM 0 H ARG A 111 -6.528 8.343 7.933 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.588 10.292 6.064 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -4.396 9.157 8.628 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -3.700 10.496 7.738 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.384 10.435 9.153 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -4.972 11.372 9.596 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -6.062 13.034 8.467 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -5.297 12.297 7.072 1.00 0.00 H new ATOM 0 HE ARG A 111 -8.066 11.536 7.938 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -5.780 12.563 5.433 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -6.976 12.426 4.140 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -9.571 11.363 6.279 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -9.113 11.749 4.617 1.00 0.00 H new ATOM 141 N TRP A 112 -4.347 7.366 5.818 1.00 0.00 N ATOM 142 CA TRP A 112 -3.435 6.565 5.006 1.00 0.00 C ATOM 143 C TRP A 112 -3.951 6.441 3.579 1.00 0.00 C ATOM 144 O TRP A 112 -3.225 6.025 2.678 1.00 0.00 O ATOM 145 CB TRP A 112 -3.190 5.179 5.618 1.00 0.00 C ATOM 146 CG TRP A 112 -4.356 4.608 6.368 1.00 0.00 C ATOM 147 CD1 TRP A 112 -4.518 4.578 7.723 1.00 0.00 C ATOM 148 CD2 TRP A 112 -5.511 3.979 5.813 1.00 0.00 C ATOM 149 NE1 TRP A 112 -5.707 3.974 8.041 1.00 0.00 N ATOM 150 CE2 TRP A 112 -6.335 3.597 6.885 1.00 0.00 C ATOM 151 CE3 TRP A 112 -5.932 3.705 4.515 1.00 0.00 C ATOM 152 CZ2 TRP A 112 -7.552 2.957 6.695 1.00 0.00 C ATOM 153 CZ3 TRP A 112 -7.141 3.069 4.324 1.00 0.00 C ATOM 154 CH2 TRP A 112 -7.940 2.703 5.410 1.00 0.00 C ATOM 0 H TRP A 112 -5.075 6.834 6.295 1.00 0.00 H new ATOM 0 HA TRP A 112 -2.477 7.085 4.985 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.916 4.489 4.820 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -2.337 5.241 6.293 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -3.813 4.972 8.440 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -6.065 3.829 8.985 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -5.321 3.986 3.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -8.170 2.670 7.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -7.475 2.851 3.320 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -8.884 2.209 5.230 1.00 0.00 H new ATOM 165 N PHE A 113 -5.212 6.793 3.381 1.00 0.00 N ATOM 166 CA PHE A 113 -5.788 6.868 2.052 1.00 0.00 C ATOM 167 C PHE A 113 -5.404 8.178 1.389 1.00 0.00 C ATOM 168 O PHE A 113 -5.692 9.259 1.903 1.00 0.00 O ATOM 169 CB PHE A 113 -7.309 6.746 2.118 1.00 0.00 C ATOM 170 CG PHE A 113 -7.999 6.949 0.793 1.00 0.00 C ATOM 171 CD1 PHE A 113 -8.508 8.192 0.438 1.00 0.00 C ATOM 172 CD2 PHE A 113 -8.156 5.895 -0.085 1.00 0.00 C ATOM 173 CE1 PHE A 113 -9.158 8.370 -0.768 1.00 0.00 C ATOM 174 CE2 PHE A 113 -8.798 6.068 -1.291 1.00 0.00 C ATOM 175 CZ PHE A 113 -9.302 7.306 -1.633 1.00 0.00 C ATOM 0 H PHE A 113 -5.859 7.033 4.132 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.397 6.040 1.461 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -7.568 5.760 2.503 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -7.691 7.477 2.831 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -8.394 9.028 1.112 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -7.770 4.921 0.178 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -9.552 9.340 -1.033 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -8.907 5.235 -1.969 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.809 7.441 -2.577 1.00 0.00 H new ATOM 185 N HIS A 114 -4.743 8.074 0.259 1.00 0.00 N ATOM 186 CA HIS A 114 -4.367 9.240 -0.513 1.00 0.00 C ATOM 187 C HIS A 114 -5.156 9.256 -1.810 1.00 0.00 C ATOM 188 O HIS A 114 -5.375 8.210 -2.421 1.00 0.00 O ATOM 189 CB HIS A 114 -2.867 9.234 -0.802 1.00 0.00 C ATOM 190 CG HIS A 114 -2.002 9.421 0.412 1.00 0.00 C ATOM 191 ND1 HIS A 114 -0.995 10.360 0.480 1.00 0.00 N ATOM 192 CD2 HIS A 114 -1.964 8.751 1.588 1.00 0.00 C ATOM 193 CE1 HIS A 114 -0.371 10.253 1.640 1.00 0.00 C ATOM 194 NE2 HIS A 114 -0.943 9.286 2.332 1.00 0.00 N ATOM 0 H HIS A 114 -4.452 7.186 -0.150 1.00 0.00 H new ATOM 0 HA HIS A 114 -4.595 10.138 0.061 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -2.605 8.289 -1.278 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -2.644 10.025 -1.518 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -2.617 7.944 1.886 1.00 0.00 H new ATOM 0 HE1 HIS A 114 0.465 10.854 1.966 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -0.670 8.985 3.268 1.00 0.00 H new ATOM 203 N GLY A 115 -5.590 10.435 -2.218 1.00 0.00 N ATOM 204 CA GLY A 115 -6.425 10.544 -3.393 1.00 0.00 C ATOM 205 C GLY A 115 -5.648 10.411 -4.687 1.00 0.00 C ATOM 206 O GLY A 115 -5.460 9.307 -5.200 1.00 0.00 O ATOM 0 H GLY A 115 -5.379 11.320 -1.757 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -7.195 9.773 -3.357 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -6.937 11.506 -3.380 1.00 0.00 H new ATOM 210 N HIS A 116 -5.179 11.535 -5.204 1.00 0.00 N ATOM 211 CA HIS A 116 -4.555 11.567 -6.519 1.00 0.00 C ATOM 212 C HIS A 116 -3.043 11.390 -6.425 1.00 0.00 C ATOM 213 O HIS A 116 -2.301 12.357 -6.244 1.00 0.00 O ATOM 214 CB HIS A 116 -4.890 12.882 -7.230 1.00 0.00 C ATOM 215 CG HIS A 116 -4.355 12.970 -8.628 1.00 0.00 C ATOM 216 ND1 HIS A 116 -3.576 14.018 -9.069 1.00 0.00 N ATOM 217 CD2 HIS A 116 -4.495 12.136 -9.685 1.00 0.00 C ATOM 218 CE1 HIS A 116 -3.260 13.825 -10.337 1.00 0.00 C ATOM 219 NE2 HIS A 116 -3.805 12.693 -10.732 1.00 0.00 N ATOM 0 H HIS A 116 -5.218 12.439 -4.733 1.00 0.00 H new ATOM 0 HA HIS A 116 -4.953 10.734 -7.098 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -5.973 13.003 -7.258 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -4.491 13.711 -6.646 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.046 11.207 -9.701 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -2.658 14.483 -10.946 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -3.727 12.294 -11.667 1.00 0.00 H new ATOM 228 N LEU A 117 -2.598 10.150 -6.554 1.00 0.00 N ATOM 229 CA LEU A 117 -1.176 9.837 -6.580 1.00 0.00 C ATOM 230 C LEU A 117 -0.871 8.863 -7.706 1.00 0.00 C ATOM 231 O LEU A 117 -1.526 7.833 -7.836 1.00 0.00 O ATOM 232 CB LEU A 117 -0.717 9.219 -5.259 1.00 0.00 C ATOM 233 CG LEU A 117 -0.608 10.166 -4.065 1.00 0.00 C ATOM 234 CD1 LEU A 117 -0.158 9.394 -2.839 1.00 0.00 C ATOM 235 CD2 LEU A 117 0.366 11.294 -4.357 1.00 0.00 C ATOM 0 H LEU A 117 -3.207 9.336 -6.643 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.640 10.773 -6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.410 8.419 -4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.258 8.758 -5.419 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.589 10.603 -3.878 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.081 10.073 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.884 8.612 -2.615 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.815 8.942 -3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.427 11.955 -3.493 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.352 10.879 -4.566 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.019 11.859 -5.222 1.00 0.00 H new ATOM 247 N SER A 118 0.103 9.203 -8.528 1.00 0.00 N ATOM 248 CA SER A 118 0.582 8.292 -9.554 1.00 0.00 C ATOM 249 C SER A 118 1.607 7.329 -8.956 1.00 0.00 C ATOM 250 O SER A 118 1.994 7.474 -7.792 1.00 0.00 O ATOM 251 CB SER A 118 1.186 9.080 -10.718 1.00 0.00 C ATOM 252 OG SER A 118 0.253 10.019 -11.229 1.00 0.00 O ATOM 0 H SER A 118 0.580 10.104 -8.507 1.00 0.00 H new ATOM 0 HA SER A 118 -0.256 7.709 -9.937 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.085 9.598 -10.384 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.489 8.394 -11.509 1.00 0.00 H new ATOM 0 HG SER A 118 0.659 10.513 -11.971 1.00 0.00 H new ATOM 258 N GLY A 119 2.033 6.345 -9.743 1.00 0.00 N ATOM 259 CA GLY A 119 2.970 5.339 -9.263 1.00 0.00 C ATOM 260 C GLY A 119 4.201 5.930 -8.599 1.00 0.00 C ATOM 261 O GLY A 119 4.526 5.579 -7.461 1.00 0.00 O ATOM 0 H GLY A 119 1.744 6.225 -10.714 1.00 0.00 H new ATOM 0 HA2 GLY A 119 2.460 4.688 -8.553 1.00 0.00 H new ATOM 0 HA3 GLY A 119 3.282 4.715 -10.100 1.00 0.00 H new ATOM 265 N LYS A 120 4.871 6.839 -9.296 1.00 0.00 N ATOM 266 CA LYS A 120 6.075 7.469 -8.770 1.00 0.00 C ATOM 267 C LYS A 120 5.747 8.450 -7.654 1.00 0.00 C ATOM 268 O LYS A 120 6.533 8.624 -6.726 1.00 0.00 O ATOM 269 CB LYS A 120 6.844 8.185 -9.881 1.00 0.00 C ATOM 270 CG LYS A 120 7.446 7.246 -10.912 1.00 0.00 C ATOM 271 CD LYS A 120 8.307 6.180 -10.257 1.00 0.00 C ATOM 272 CE LYS A 120 9.064 5.360 -11.287 1.00 0.00 C ATOM 273 NZ LYS A 120 10.090 6.167 -11.997 1.00 0.00 N1+ ATOM 0 H LYS A 120 4.601 7.156 -10.227 1.00 0.00 H new ATOM 0 HA LYS A 120 6.702 6.678 -8.358 1.00 0.00 H new ATOM 0 HB2 LYS A 120 6.173 8.881 -10.385 1.00 0.00 H new ATOM 0 HB3 LYS A 120 7.642 8.779 -9.434 1.00 0.00 H new ATOM 0 HG2 LYS A 120 6.648 6.771 -11.483 1.00 0.00 H new ATOM 0 HG3 LYS A 120 8.047 7.817 -11.619 1.00 0.00 H new ATOM 0 HD2 LYS A 120 9.015 6.652 -9.575 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.678 5.521 -9.658 1.00 0.00 H new ATOM 0 HE2 LYS A 120 9.545 4.514 -10.795 1.00 0.00 H new ATOM 0 HE3 LYS A 120 8.361 4.949 -12.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 10.746 5.533 -12.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 9.624 6.794 -12.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 10.619 6.739 -11.308 1.00 0.00 H new ATOM 287 N GLU A 121 4.581 9.077 -7.741 1.00 0.00 N ATOM 288 CA GLU A 121 4.148 10.033 -6.728 1.00 0.00 C ATOM 289 C GLU A 121 3.961 9.339 -5.386 1.00 0.00 C ATOM 290 O GLU A 121 4.445 9.808 -4.359 1.00 0.00 O ATOM 291 CB GLU A 121 2.840 10.696 -7.155 1.00 0.00 C ATOM 292 CG GLU A 121 2.951 11.484 -8.447 1.00 0.00 C ATOM 293 CD GLU A 121 3.887 12.666 -8.325 1.00 0.00 C ATOM 294 OE1 GLU A 121 5.070 12.534 -8.694 1.00 0.00 O ATOM 295 OE2 GLU A 121 3.435 13.735 -7.859 1.00 0.00 O1- ATOM 0 H GLU A 121 3.917 8.941 -8.503 1.00 0.00 H new ATOM 0 HA GLU A 121 4.918 10.797 -6.624 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.075 9.929 -7.272 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.504 11.362 -6.361 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.303 10.826 -9.241 1.00 0.00 H new ATOM 0 HG3 GLU A 121 1.962 11.836 -8.740 1.00 0.00 H new ATOM 302 N ALA A 122 3.274 8.203 -5.413 1.00 0.00 N ATOM 303 CA ALA A 122 3.046 7.415 -4.210 1.00 0.00 C ATOM 304 C ALA A 122 4.356 6.850 -3.680 1.00 0.00 C ATOM 305 O ALA A 122 4.535 6.702 -2.472 1.00 0.00 O ATOM 306 CB ALA A 122 2.057 6.297 -4.489 1.00 0.00 C ATOM 0 H ALA A 122 2.864 7.807 -6.259 1.00 0.00 H new ATOM 0 HA ALA A 122 2.624 8.068 -3.447 1.00 0.00 H new ATOM 0 HB1 ALA A 122 1.897 5.717 -3.580 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.110 6.723 -4.819 1.00 0.00 H new ATOM 0 HB3 ALA A 122 2.453 5.647 -5.269 1.00 0.00 H new ATOM 312 N GLU A 123 5.259 6.521 -4.595 1.00 0.00 N ATOM 313 CA GLU A 123 6.580 6.046 -4.221 1.00 0.00 C ATOM 314 C GLU A 123 7.346 7.166 -3.527 1.00 0.00 C ATOM 315 O GLU A 123 7.842 6.993 -2.417 1.00 0.00 O ATOM 316 CB GLU A 123 7.327 5.546 -5.468 1.00 0.00 C ATOM 317 CG GLU A 123 8.726 5.004 -5.198 1.00 0.00 C ATOM 318 CD GLU A 123 9.819 6.010 -5.500 1.00 0.00 C ATOM 319 OE1 GLU A 123 10.153 6.819 -4.615 1.00 0.00 O ATOM 320 OE2 GLU A 123 10.346 5.998 -6.634 1.00 0.00 O1- ATOM 0 H GLU A 123 5.098 6.575 -5.601 1.00 0.00 H new ATOM 0 HA GLU A 123 6.490 5.211 -3.526 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.734 4.763 -5.941 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.401 6.365 -6.183 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.797 4.701 -4.153 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.886 4.110 -5.801 1.00 0.00 H new ATOM 327 N LYS A 124 7.372 8.327 -4.168 1.00 0.00 N ATOM 328 CA LYS A 124 8.074 9.494 -3.646 1.00 0.00 C ATOM 329 C LYS A 124 7.533 9.876 -2.272 1.00 0.00 C ATOM 330 O LYS A 124 8.281 10.317 -1.400 1.00 0.00 O ATOM 331 CB LYS A 124 7.936 10.666 -4.621 1.00 0.00 C ATOM 332 CG LYS A 124 8.836 11.845 -4.296 1.00 0.00 C ATOM 333 CD LYS A 124 8.705 12.941 -5.339 1.00 0.00 C ATOM 334 CE LYS A 124 9.661 14.088 -5.065 1.00 0.00 C ATOM 335 NZ LYS A 124 9.412 14.719 -3.742 1.00 0.00 N1+ ATOM 0 H LYS A 124 6.909 8.487 -5.062 1.00 0.00 H new ATOM 0 HA LYS A 124 9.130 9.248 -3.539 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.161 10.316 -5.629 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.899 11.003 -4.625 1.00 0.00 H new ATOM 0 HG2 LYS A 124 8.579 12.242 -3.314 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.872 11.511 -4.244 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.904 12.529 -6.328 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.681 13.314 -5.349 1.00 0.00 H new ATOM 0 HE2 LYS A 124 10.687 13.722 -5.104 1.00 0.00 H new ATOM 0 HE3 LYS A 124 9.560 14.839 -5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 9.576 15.744 -3.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 8.428 14.544 -3.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 10.057 14.311 -3.036 1.00 0.00 H new ATOM 349 N LEU A 125 6.233 9.683 -2.087 1.00 0.00 N ATOM 350 CA LEU A 125 5.578 9.961 -0.815 1.00 0.00 C ATOM 351 C LEU A 125 6.245 9.167 0.307 1.00 0.00 C ATOM 352 O LEU A 125 6.641 9.722 1.330 1.00 0.00 O ATOM 353 CB LEU A 125 4.100 9.547 -0.916 1.00 0.00 C ATOM 354 CG LEU A 125 3.057 10.663 -0.896 1.00 0.00 C ATOM 355 CD1 LEU A 125 2.977 11.320 0.459 1.00 0.00 C ATOM 356 CD2 LEU A 125 3.349 11.683 -1.964 1.00 0.00 C ATOM 0 H LEU A 125 5.606 9.331 -2.810 1.00 0.00 H new ATOM 0 HA LEU A 125 5.659 11.025 -0.593 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.971 8.981 -1.838 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.883 8.868 -0.092 1.00 0.00 H new ATOM 0 HG LEU A 125 2.087 10.212 -1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.225 12.109 0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.702 10.577 1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.946 11.749 0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.594 12.469 -1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.334 12.118 -1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.331 11.202 -2.942 1.00 0.00 H new ATOM 368 N LEU A 126 6.380 7.867 0.093 1.00 0.00 N ATOM 369 CA LEU A 126 6.963 6.970 1.083 1.00 0.00 C ATOM 370 C LEU A 126 8.480 7.094 1.172 1.00 0.00 C ATOM 371 O LEU A 126 9.043 7.148 2.265 1.00 0.00 O ATOM 372 CB LEU A 126 6.584 5.534 0.765 1.00 0.00 C ATOM 373 CG LEU A 126 5.095 5.243 0.850 1.00 0.00 C ATOM 374 CD1 LEU A 126 4.779 3.934 0.167 1.00 0.00 C ATOM 375 CD2 LEU A 126 4.641 5.205 2.301 1.00 0.00 C ATOM 0 H LEU A 126 6.090 7.404 -0.768 1.00 0.00 H new ATOM 0 HA LEU A 126 6.559 7.261 2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.932 5.293 -0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 126 7.111 4.872 1.452 1.00 0.00 H new ATOM 0 HG LEU A 126 4.556 6.042 0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.709 3.737 0.235 1.00 0.00 H new ATOM 0 HD12 LEU A 126 5.072 3.991 -0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 126 5.328 3.128 0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 126 3.572 4.995 2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 126 5.185 4.424 2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 126 4.840 6.169 2.770 1.00 0.00 H new ATOM 387 N THR A 127 9.142 7.103 0.024 1.00 0.00 N ATOM 388 CA THR A 127 10.596 7.099 -0.021 1.00 0.00 C ATOM 389 C THR A 127 11.170 8.387 0.579 1.00 0.00 C ATOM 390 O THR A 127 12.273 8.387 1.123 1.00 0.00 O ATOM 391 CB THR A 127 11.100 6.906 -1.469 1.00 0.00 C ATOM 392 OG1 THR A 127 10.277 5.944 -2.132 1.00 0.00 O ATOM 393 CG2 THR A 127 12.535 6.403 -1.502 1.00 0.00 C ATOM 0 H THR A 127 8.693 7.113 -0.892 1.00 0.00 H new ATOM 0 HA THR A 127 10.945 6.260 0.580 1.00 0.00 H new ATOM 0 HB THR A 127 11.054 7.875 -1.967 1.00 0.00 H new ATOM 0 HG1 THR A 127 9.938 6.325 -2.969 1.00 0.00 H new ATOM 0 HG21 THR A 127 12.854 6.280 -2.537 1.00 0.00 H new ATOM 0 HG22 THR A 127 13.185 7.124 -1.006 1.00 0.00 H new ATOM 0 HG23 THR A 127 12.596 5.444 -0.987 1.00 0.00 H new ATOM 401 N GLU A 128 10.409 9.474 0.497 1.00 0.00 N ATOM 402 CA GLU A 128 10.833 10.744 1.073 1.00 0.00 C ATOM 403 C GLU A 128 10.258 10.961 2.473 1.00 0.00 C ATOM 404 O GLU A 128 10.998 11.217 3.424 1.00 0.00 O ATOM 405 CB GLU A 128 10.422 11.898 0.167 1.00 0.00 C ATOM 406 CG GLU A 128 11.178 11.922 -1.148 1.00 0.00 C ATOM 407 CD GLU A 128 12.652 12.215 -0.969 1.00 0.00 C ATOM 408 OE1 GLU A 128 13.453 11.262 -0.914 1.00 0.00 O ATOM 409 OE2 GLU A 128 13.019 13.407 -0.900 1.00 0.00 O1- ATOM 0 H GLU A 128 9.498 9.500 0.039 1.00 0.00 H new ATOM 0 HA GLU A 128 11.919 10.712 1.159 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.353 11.829 -0.037 1.00 0.00 H new ATOM 0 HB3 GLU A 128 10.587 12.840 0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.061 10.960 -1.647 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.739 12.676 -1.801 1.00 0.00 H new ATOM 416 N LYS A 129 8.939 10.840 2.603 1.00 0.00 N ATOM 417 CA LYS A 129 8.253 11.233 3.835 1.00 0.00 C ATOM 418 C LYS A 129 7.853 10.037 4.698 1.00 0.00 C ATOM 419 O LYS A 129 7.092 10.186 5.655 1.00 0.00 O ATOM 420 CB LYS A 129 7.009 12.064 3.507 1.00 0.00 C ATOM 421 CG LYS A 129 7.320 13.391 2.835 1.00 0.00 C ATOM 422 CD LYS A 129 6.065 14.228 2.643 1.00 0.00 C ATOM 423 CE LYS A 129 6.404 15.607 2.105 1.00 0.00 C ATOM 424 NZ LYS A 129 5.227 16.516 2.100 1.00 0.00 N1+ ATOM 0 H LYS A 129 8.325 10.475 1.875 1.00 0.00 H new ATOM 0 HA LYS A 129 8.962 11.829 4.410 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.355 11.482 2.857 1.00 0.00 H new ATOM 0 HB3 LYS A 129 6.457 12.254 4.427 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.039 13.945 3.438 1.00 0.00 H new ATOM 0 HG3 LYS A 129 7.788 13.209 1.868 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.389 13.722 1.954 1.00 0.00 H new ATOM 0 HD3 LYS A 129 5.539 14.324 3.593 1.00 0.00 H new ATOM 0 HE2 LYS A 129 7.197 16.046 2.711 1.00 0.00 H new ATOM 0 HE3 LYS A 129 6.792 15.514 1.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 5.509 17.450 2.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 4.867 16.612 1.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 4.481 16.122 2.708 1.00 0.00 H new ATOM 438 N GLY A 130 8.361 8.863 4.375 1.00 0.00 N ATOM 439 CA GLY A 130 8.025 7.682 5.146 1.00 0.00 C ATOM 440 C GLY A 130 9.255 6.939 5.622 1.00 0.00 C ATOM 441 O GLY A 130 10.352 7.495 5.637 1.00 0.00 O ATOM 0 H GLY A 130 8.999 8.702 3.595 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.422 7.972 6.007 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.413 7.016 4.538 1.00 0.00 H new ATOM 445 N LYS A 131 9.068 5.693 6.029 1.00 0.00 N ATOM 446 CA LYS A 131 10.170 4.834 6.441 1.00 0.00 C ATOM 447 C LYS A 131 9.784 3.375 6.240 1.00 0.00 C ATOM 448 O LYS A 131 8.668 3.089 5.808 1.00 0.00 O ATOM 449 CB LYS A 131 10.563 5.090 7.899 1.00 0.00 C ATOM 450 CG LYS A 131 9.437 4.852 8.891 1.00 0.00 C ATOM 451 CD LYS A 131 9.902 5.086 10.316 1.00 0.00 C ATOM 452 CE LYS A 131 8.776 4.865 11.311 1.00 0.00 C ATOM 453 NZ LYS A 131 9.212 5.133 12.705 1.00 0.00 N1+ ATOM 0 H LYS A 131 8.151 5.249 6.083 1.00 0.00 H new ATOM 0 HA LYS A 131 11.037 5.066 5.823 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.404 4.446 8.157 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.909 6.119 7.997 1.00 0.00 H new ATOM 0 HG2 LYS A 131 8.603 5.516 8.664 1.00 0.00 H new ATOM 0 HG3 LYS A 131 9.069 3.831 8.789 1.00 0.00 H new ATOM 0 HD2 LYS A 131 10.729 4.414 10.545 1.00 0.00 H new ATOM 0 HD3 LYS A 131 10.281 6.103 10.414 1.00 0.00 H new ATOM 0 HE2 LYS A 131 7.937 5.515 11.061 1.00 0.00 H new ATOM 0 HE3 LYS A 131 8.418 3.838 11.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 8.416 4.971 13.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 9.996 4.496 12.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 9.530 6.120 12.786 1.00 0.00 H new ATOM 467 N HIS A 132 10.716 2.465 6.497 1.00 0.00 N ATOM 468 CA HIS A 132 10.445 1.032 6.406 1.00 0.00 C ATOM 469 C HIS A 132 9.134 0.676 7.110 1.00 0.00 C ATOM 470 O HIS A 132 8.967 0.930 8.303 1.00 0.00 O ATOM 471 CB HIS A 132 11.603 0.237 7.022 1.00 0.00 C ATOM 472 CG HIS A 132 11.415 -1.252 6.987 1.00 0.00 C ATOM 473 ND1 HIS A 132 11.893 -2.045 5.968 1.00 0.00 N ATOM 474 CD2 HIS A 132 10.802 -2.091 7.855 1.00 0.00 C ATOM 475 CE1 HIS A 132 11.582 -3.304 6.212 1.00 0.00 C ATOM 476 NE2 HIS A 132 10.922 -3.360 7.349 1.00 0.00 N ATOM 0 H HIS A 132 11.671 2.694 6.772 1.00 0.00 H new ATOM 0 HA HIS A 132 10.350 0.770 5.352 1.00 0.00 H new ATOM 0 HB2 HIS A 132 12.523 0.488 6.494 1.00 0.00 H new ATOM 0 HB3 HIS A 132 11.734 0.551 8.057 1.00 0.00 H new ATOM 0 HD1 HIS A 132 12.407 -1.712 5.152 1.00 0.00 H new ATOM 0 HD2 HIS A 132 10.310 -1.813 8.775 1.00 0.00 H new ATOM 0 HE1 HIS A 132 11.828 -4.147 5.584 1.00 0.00 H new ATOM 485 N GLY A 133 8.204 0.108 6.357 1.00 0.00 N ATOM 486 CA GLY A 133 6.944 -0.323 6.930 1.00 0.00 C ATOM 487 C GLY A 133 5.823 0.672 6.700 1.00 0.00 C ATOM 488 O GLY A 133 4.663 0.376 6.974 1.00 0.00 O ATOM 0 H GLY A 133 8.299 -0.063 5.356 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.664 -1.284 6.499 1.00 0.00 H new ATOM 0 HA3 GLY A 133 7.072 -0.479 8.001 1.00 0.00 H new ATOM 492 N SER A 134 6.155 1.855 6.205 1.00 0.00 N ATOM 493 CA SER A 134 5.141 2.859 5.928 1.00 0.00 C ATOM 494 C SER A 134 4.292 2.445 4.734 1.00 0.00 C ATOM 495 O SER A 134 4.818 1.980 3.720 1.00 0.00 O ATOM 496 CB SER A 134 5.783 4.225 5.678 1.00 0.00 C ATOM 497 OG SER A 134 6.451 4.693 6.840 1.00 0.00 O ATOM 0 H SER A 134 7.110 2.141 5.989 1.00 0.00 H new ATOM 0 HA SER A 134 4.495 2.940 6.802 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.490 4.153 4.852 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.018 4.942 5.381 1.00 0.00 H new ATOM 0 HG SER A 134 6.433 5.673 6.855 1.00 0.00 H new ATOM 503 N PHE A 135 2.983 2.610 4.865 1.00 0.00 N ATOM 504 CA PHE A 135 2.057 2.229 3.812 1.00 0.00 C ATOM 505 C PHE A 135 0.987 3.292 3.619 1.00 0.00 C ATOM 506 O PHE A 135 0.620 4.000 4.560 1.00 0.00 O ATOM 507 CB PHE A 135 1.403 0.876 4.131 1.00 0.00 C ATOM 508 CG PHE A 135 0.528 0.867 5.358 1.00 0.00 C ATOM 509 CD1 PHE A 135 1.051 0.524 6.595 1.00 0.00 C ATOM 510 CD2 PHE A 135 -0.820 1.186 5.272 1.00 0.00 C ATOM 511 CE1 PHE A 135 0.248 0.499 7.720 1.00 0.00 C ATOM 512 CE2 PHE A 135 -1.624 1.166 6.393 1.00 0.00 C ATOM 513 CZ PHE A 135 -1.090 0.821 7.618 1.00 0.00 C ATOM 0 H PHE A 135 2.539 3.007 5.693 1.00 0.00 H new ATOM 0 HA PHE A 135 2.623 2.136 2.885 1.00 0.00 H new ATOM 0 HB2 PHE A 135 0.805 0.567 3.274 1.00 0.00 H new ATOM 0 HB3 PHE A 135 2.188 0.130 4.257 1.00 0.00 H new ATOM 0 HD1 PHE A 135 2.098 0.273 6.681 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -1.245 1.453 4.316 1.00 0.00 H new ATOM 0 HE1 PHE A 135 0.667 0.228 8.678 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.671 1.420 6.312 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.719 0.803 8.496 1.00 0.00 H new ATOM 523 N LEU A 136 0.507 3.409 2.393 1.00 0.00 N ATOM 524 CA LEU A 136 -0.582 4.308 2.075 1.00 0.00 C ATOM 525 C LEU A 136 -1.381 3.725 0.916 1.00 0.00 C ATOM 526 O LEU A 136 -0.810 3.229 -0.059 1.00 0.00 O ATOM 527 CB LEU A 136 -0.050 5.718 1.733 1.00 0.00 C ATOM 528 CG LEU A 136 0.548 5.914 0.327 1.00 0.00 C ATOM 529 CD1 LEU A 136 1.101 7.314 0.163 1.00 0.00 C ATOM 530 CD2 LEU A 136 1.655 4.935 0.055 1.00 0.00 C ATOM 0 H LEU A 136 0.862 2.884 1.594 1.00 0.00 H new ATOM 0 HA LEU A 136 -1.233 4.412 2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -0.868 6.428 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 136 0.713 5.980 2.466 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.263 5.748 -0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 136 1.517 7.426 -0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 136 0.301 8.040 0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 136 1.883 7.485 0.902 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.052 5.104 -0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.450 5.071 0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.267 3.919 0.125 1.00 0.00 H new ATOM 542 N VAL A 137 -2.690 3.745 1.024 1.00 0.00 N ATOM 543 CA VAL A 137 -3.519 3.256 -0.055 1.00 0.00 C ATOM 544 C VAL A 137 -3.984 4.433 -0.895 1.00 0.00 C ATOM 545 O VAL A 137 -4.249 5.514 -0.372 1.00 0.00 O ATOM 546 CB VAL A 137 -4.737 2.440 0.441 1.00 0.00 C ATOM 547 CG1 VAL A 137 -4.311 1.323 1.387 1.00 0.00 C ATOM 548 CG2 VAL A 137 -5.767 3.338 1.085 1.00 0.00 C ATOM 0 H VAL A 137 -3.199 4.090 1.838 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.914 2.574 -0.653 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.198 1.974 -0.430 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.191 0.770 1.716 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.630 0.647 0.869 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.807 1.752 2.253 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.612 2.738 1.424 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.321 3.851 1.937 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -6.113 4.074 0.359 1.00 0.00 H new ATOM 558 N ARG A 138 -4.040 4.241 -2.191 1.00 0.00 N ATOM 559 CA ARG A 138 -4.453 5.300 -3.088 1.00 0.00 C ATOM 560 C ARG A 138 -5.318 4.742 -4.199 1.00 0.00 C ATOM 561 O ARG A 138 -5.322 3.535 -4.442 1.00 0.00 O ATOM 562 CB ARG A 138 -3.238 6.015 -3.684 1.00 0.00 C ATOM 563 CG ARG A 138 -2.262 5.095 -4.399 1.00 0.00 C ATOM 564 CD ARG A 138 -1.427 5.869 -5.404 1.00 0.00 C ATOM 565 NE ARG A 138 -0.644 4.986 -6.273 1.00 0.00 N ATOM 566 CZ ARG A 138 -1.065 4.530 -7.463 1.00 0.00 C ATOM 567 NH1 ARG A 138 -2.267 4.840 -7.923 1.00 0.00 N1+ ATOM 568 NH2 ARG A 138 -0.277 3.753 -8.192 1.00 0.00 N ATOM 0 H ARG A 138 -3.805 3.361 -2.651 1.00 0.00 H new ATOM 0 HA ARG A 138 -5.033 6.022 -2.513 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -3.585 6.774 -4.385 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -2.710 6.537 -2.886 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.609 4.614 -3.671 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -2.810 4.302 -4.909 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -2.082 6.490 -6.016 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.754 6.542 -4.873 1.00 0.00 H new ATOM 0 HE ARG A 138 0.281 4.699 -5.953 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.887 5.433 -7.371 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.573 4.486 -8.829 1.00 0.00 H new ATOM 0 HH21 ARG A 138 0.650 3.501 -7.849 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.597 3.407 -9.096 1.00 0.00 H new ATOM 582 N GLU A 139 -6.051 5.621 -4.862 1.00 0.00 N ATOM 583 CA GLU A 139 -6.874 5.223 -5.988 1.00 0.00 C ATOM 584 C GLU A 139 -5.992 4.881 -7.177 1.00 0.00 C ATOM 585 O GLU A 139 -5.105 5.657 -7.545 1.00 0.00 O ATOM 586 CB GLU A 139 -7.844 6.339 -6.365 1.00 0.00 C ATOM 587 CG GLU A 139 -8.780 6.734 -5.240 1.00 0.00 C ATOM 588 CD GLU A 139 -9.771 7.792 -5.664 1.00 0.00 C ATOM 589 OE1 GLU A 139 -9.352 8.940 -5.905 1.00 0.00 O ATOM 590 OE2 GLU A 139 -10.979 7.481 -5.754 1.00 0.00 O1- ATOM 0 H GLU A 139 -6.092 6.615 -4.638 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.451 4.343 -5.703 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -7.274 7.214 -6.677 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.435 6.021 -7.224 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.319 5.853 -4.893 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -8.196 7.103 -4.397 1.00 0.00 H new ATOM 597 N SER A 140 -6.226 3.718 -7.759 1.00 0.00 N ATOM 598 CA SER A 140 -5.431 3.257 -8.880 1.00 0.00 C ATOM 599 C SER A 140 -5.865 3.960 -10.162 1.00 0.00 C ATOM 600 O SER A 140 -7.059 4.055 -10.460 1.00 0.00 O ATOM 601 CB SER A 140 -5.572 1.742 -9.022 1.00 0.00 C ATOM 602 OG SER A 140 -4.683 1.231 -9.995 1.00 0.00 O ATOM 0 H SER A 140 -6.963 3.075 -7.471 1.00 0.00 H new ATOM 0 HA SER A 140 -4.383 3.497 -8.699 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.376 1.265 -8.062 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.597 1.495 -9.298 1.00 0.00 H new ATOM 0 HG SER A 140 -3.983 1.892 -10.178 1.00 0.00 H new ATOM 608 N GLN A 141 -4.891 4.450 -10.917 1.00 0.00 N ATOM 609 CA GLN A 141 -5.171 5.218 -12.121 1.00 0.00 C ATOM 610 C GLN A 141 -5.240 4.309 -13.338 1.00 0.00 C ATOM 611 O GLN A 141 -6.103 4.481 -14.201 1.00 0.00 O ATOM 612 CB GLN A 141 -4.113 6.300 -12.333 1.00 0.00 C ATOM 613 CG GLN A 141 -4.097 7.357 -11.241 1.00 0.00 C ATOM 614 CD GLN A 141 -3.086 8.453 -11.507 1.00 0.00 C ATOM 615 OE1 GLN A 141 -2.792 8.782 -12.657 1.00 0.00 O ATOM 616 NE2 GLN A 141 -2.552 9.032 -10.445 1.00 0.00 N ATOM 0 H GLN A 141 -3.898 4.329 -10.716 1.00 0.00 H new ATOM 0 HA GLN A 141 -6.140 5.700 -11.992 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -3.131 5.830 -12.387 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -4.288 6.784 -13.294 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.090 7.797 -11.152 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -3.871 6.884 -10.285 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -2.823 8.730 -9.509 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -1.869 9.781 -10.562 1.00 0.00 H new ATOM 625 N SER A 142 -4.337 3.342 -13.406 1.00 0.00 N ATOM 626 CA SER A 142 -4.346 2.378 -14.495 1.00 0.00 C ATOM 627 C SER A 142 -5.399 1.307 -14.228 1.00 0.00 C ATOM 628 O SER A 142 -5.754 0.530 -15.115 1.00 0.00 O ATOM 629 CB SER A 142 -2.960 1.742 -14.657 1.00 0.00 C ATOM 630 OG SER A 142 -2.911 0.865 -15.772 1.00 0.00 O ATOM 0 H SER A 142 -3.592 3.205 -12.723 1.00 0.00 H new ATOM 0 HA SER A 142 -4.595 2.893 -15.423 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.212 2.526 -14.777 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.703 1.193 -13.751 1.00 0.00 H new ATOM 0 HG SER A 142 -2.013 0.479 -15.846 1.00 0.00 H new ATOM 636 N HIS A 143 -5.898 1.277 -12.999 1.00 0.00 N ATOM 637 CA HIS A 143 -6.928 0.321 -12.611 1.00 0.00 C ATOM 638 C HIS A 143 -8.121 1.058 -12.002 1.00 0.00 C ATOM 639 O HIS A 143 -8.315 1.047 -10.785 1.00 0.00 O ATOM 640 CB HIS A 143 -6.361 -0.694 -11.610 1.00 0.00 C ATOM 641 CG HIS A 143 -5.144 -1.414 -12.105 1.00 0.00 C ATOM 642 ND1 HIS A 143 -3.877 -0.865 -12.086 1.00 0.00 N ATOM 643 CD2 HIS A 143 -5.004 -2.640 -12.655 1.00 0.00 C ATOM 644 CE1 HIS A 143 -3.019 -1.719 -12.603 1.00 0.00 C ATOM 645 NE2 HIS A 143 -3.677 -2.805 -12.955 1.00 0.00 N ATOM 0 H HIS A 143 -5.605 1.906 -12.251 1.00 0.00 H new ATOM 0 HA HIS A 143 -7.262 -0.217 -13.498 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -6.114 -0.177 -10.683 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -7.133 -1.426 -11.371 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -3.642 0.060 -11.727 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -5.793 -3.358 -12.827 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -1.957 -1.557 -12.719 1.00 0.00 H new ATOM 654 N PRO A 144 -8.936 1.715 -12.847 1.00 0.00 N ATOM 655 CA PRO A 144 -10.077 2.518 -12.390 1.00 0.00 C ATOM 656 C PRO A 144 -11.085 1.691 -11.601 1.00 0.00 C ATOM 657 O PRO A 144 -11.547 0.645 -12.062 1.00 0.00 O ATOM 658 CB PRO A 144 -10.709 3.032 -13.688 1.00 0.00 C ATOM 659 CG PRO A 144 -9.634 2.916 -14.712 1.00 0.00 C ATOM 660 CD PRO A 144 -8.819 1.722 -14.313 1.00 0.00 C ATOM 0 HA PRO A 144 -9.764 3.314 -11.714 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -11.582 2.440 -13.963 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.044 4.064 -13.582 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -10.055 2.787 -15.709 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.021 3.817 -14.740 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -9.207 0.803 -14.753 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.782 1.816 -14.634 1.00 0.00 H new ATOM 668 N GLY A 145 -11.410 2.158 -10.407 1.00 0.00 N ATOM 669 CA GLY A 145 -12.345 1.448 -9.560 1.00 0.00 C ATOM 670 C GLY A 145 -11.651 0.755 -8.409 1.00 0.00 C ATOM 671 O GLY A 145 -12.209 0.634 -7.317 1.00 0.00 O ATOM 0 H GLY A 145 -11.041 3.021 -10.007 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.084 2.147 -9.170 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -12.886 0.711 -10.154 1.00 0.00 H new ATOM 675 N ASP A 146 -10.419 0.317 -8.645 1.00 0.00 N ATOM 676 CA ASP A 146 -9.652 -0.391 -7.629 1.00 0.00 C ATOM 677 C ASP A 146 -8.691 0.554 -6.924 1.00 0.00 C ATOM 678 O ASP A 146 -8.526 1.712 -7.322 1.00 0.00 O ATOM 679 CB ASP A 146 -8.873 -1.564 -8.239 1.00 0.00 C ATOM 680 CG ASP A 146 -9.774 -2.685 -8.722 1.00 0.00 C ATOM 681 OD1 ASP A 146 -9.611 -3.130 -9.881 1.00 0.00 O ATOM 682 OD2 ASP A 146 -10.658 -3.127 -7.955 1.00 0.00 O1- ATOM 0 H ASP A 146 -9.931 0.440 -9.532 1.00 0.00 H new ATOM 0 HA ASP A 146 -10.359 -0.787 -6.900 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -8.274 -1.201 -9.074 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.179 -1.957 -7.497 1.00 0.00 H new ATOM 687 N PHE A 147 -8.065 0.059 -5.870 1.00 0.00 N ATOM 688 CA PHE A 147 -7.139 0.850 -5.081 1.00 0.00 C ATOM 689 C PHE A 147 -5.805 0.131 -4.997 1.00 0.00 C ATOM 690 O PHE A 147 -5.718 -1.044 -5.332 1.00 0.00 O ATOM 691 CB PHE A 147 -7.692 1.076 -3.670 1.00 0.00 C ATOM 692 CG PHE A 147 -8.999 1.813 -3.638 1.00 0.00 C ATOM 693 CD1 PHE A 147 -9.029 3.183 -3.458 1.00 0.00 C ATOM 694 CD2 PHE A 147 -10.198 1.133 -3.781 1.00 0.00 C ATOM 695 CE1 PHE A 147 -10.229 3.863 -3.421 1.00 0.00 C ATOM 696 CE2 PHE A 147 -11.401 1.809 -3.747 1.00 0.00 C ATOM 697 CZ PHE A 147 -11.417 3.176 -3.565 1.00 0.00 C ATOM 0 H PHE A 147 -8.184 -0.898 -5.539 1.00 0.00 H new ATOM 0 HA PHE A 147 -7.005 1.819 -5.562 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -7.819 0.110 -3.182 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -6.958 1.633 -3.088 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -8.103 3.727 -3.345 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -10.191 0.062 -3.921 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -10.238 4.934 -3.279 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.329 1.268 -3.863 1.00 0.00 H new ATOM 0 HZ PHE A 147 -12.357 3.707 -3.535 1.00 0.00 H new ATOM 707 N VAL A 148 -4.769 0.825 -4.567 1.00 0.00 N ATOM 708 CA VAL A 148 -3.475 0.191 -4.384 1.00 0.00 C ATOM 709 C VAL A 148 -2.861 0.558 -3.044 1.00 0.00 C ATOM 710 O VAL A 148 -2.893 1.714 -2.618 1.00 0.00 O ATOM 711 CB VAL A 148 -2.474 0.540 -5.505 1.00 0.00 C ATOM 712 CG1 VAL A 148 -2.947 0.028 -6.844 1.00 0.00 C ATOM 713 CG2 VAL A 148 -2.234 2.020 -5.583 1.00 0.00 C ATOM 0 H VAL A 148 -4.795 1.819 -4.339 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.667 -0.881 -4.419 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.534 0.047 -5.256 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.219 0.291 -7.612 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -3.055 -1.056 -6.802 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -3.909 0.479 -7.087 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -1.524 2.232 -6.383 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.175 2.531 -5.788 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.828 2.373 -4.635 1.00 0.00 H new ATOM 723 N LEU A 149 -2.311 -0.442 -2.387 1.00 0.00 N ATOM 724 CA LEU A 149 -1.587 -0.256 -1.148 1.00 0.00 C ATOM 725 C LEU A 149 -0.116 -0.077 -1.464 1.00 0.00 C ATOM 726 O LEU A 149 0.546 -1.018 -1.873 1.00 0.00 O ATOM 727 CB LEU A 149 -1.765 -1.489 -0.263 1.00 0.00 C ATOM 728 CG LEU A 149 -1.071 -1.435 1.089 1.00 0.00 C ATOM 729 CD1 LEU A 149 -2.090 -1.345 2.204 1.00 0.00 C ATOM 730 CD2 LEU A 149 -0.199 -2.655 1.278 1.00 0.00 C ATOM 0 H LEU A 149 -2.354 -1.412 -2.700 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.967 0.622 -0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.831 -1.644 -0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.396 -2.360 -0.806 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.443 -0.545 1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.576 -1.307 3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.689 -0.443 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.740 -2.220 2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.292 -2.604 2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.814 -3.553 1.229 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.555 -2.689 0.492 1.00 0.00 H new ATOM 742 N SER A 150 0.409 1.106 -1.281 1.00 0.00 N ATOM 743 CA SER A 150 1.803 1.326 -1.589 1.00 0.00 C ATOM 744 C SER A 150 2.609 1.328 -0.296 1.00 0.00 C ATOM 745 O SER A 150 2.248 2.000 0.668 1.00 0.00 O ATOM 746 CB SER A 150 1.971 2.623 -2.379 1.00 0.00 C ATOM 747 OG SER A 150 0.867 2.828 -3.254 1.00 0.00 O ATOM 0 H SER A 150 -0.094 1.920 -0.927 1.00 0.00 H new ATOM 0 HA SER A 150 2.180 0.520 -2.218 1.00 0.00 H new ATOM 0 HB2 SER A 150 2.057 3.464 -1.691 1.00 0.00 H new ATOM 0 HB3 SER A 150 2.896 2.586 -2.955 1.00 0.00 H new ATOM 0 HG SER A 150 1.167 2.749 -4.184 1.00 0.00 H new ATOM 753 N VAL A 151 3.670 0.538 -0.268 1.00 0.00 N ATOM 754 CA VAL A 151 4.436 0.326 0.948 1.00 0.00 C ATOM 755 C VAL A 151 5.928 0.519 0.711 1.00 0.00 C ATOM 756 O VAL A 151 6.437 0.241 -0.377 1.00 0.00 O ATOM 757 CB VAL A 151 4.199 -1.092 1.505 1.00 0.00 C ATOM 758 CG1 VAL A 151 2.741 -1.300 1.838 1.00 0.00 C ATOM 759 CG2 VAL A 151 4.659 -2.147 0.525 1.00 0.00 C ATOM 0 H VAL A 151 4.022 0.030 -1.080 1.00 0.00 H new ATOM 0 HA VAL A 151 4.094 1.067 1.671 1.00 0.00 H new ATOM 0 HB VAL A 151 4.786 -1.189 2.418 1.00 0.00 H new ATOM 0 HG11 VAL A 151 2.597 -2.307 2.229 1.00 0.00 H new ATOM 0 HG12 VAL A 151 2.432 -0.572 2.588 1.00 0.00 H new ATOM 0 HG13 VAL A 151 2.140 -1.171 0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 151 4.479 -3.137 0.945 1.00 0.00 H new ATOM 0 HG22 VAL A 151 4.105 -2.043 -0.408 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.724 -2.023 0.331 1.00 0.00 H new ATOM 769 N ARG A 152 6.621 1.000 1.728 1.00 0.00 N ATOM 770 CA ARG A 152 8.062 1.157 1.654 1.00 0.00 C ATOM 771 C ARG A 152 8.748 -0.086 2.209 1.00 0.00 C ATOM 772 O ARG A 152 8.808 -0.296 3.425 1.00 0.00 O ATOM 773 CB ARG A 152 8.493 2.411 2.418 1.00 0.00 C ATOM 774 CG ARG A 152 9.991 2.667 2.408 1.00 0.00 C ATOM 775 CD ARG A 152 10.304 4.059 2.931 1.00 0.00 C ATOM 776 NE ARG A 152 11.729 4.252 3.196 1.00 0.00 N ATOM 777 CZ ARG A 152 12.289 5.445 3.395 1.00 0.00 C ATOM 778 NH1 ARG A 152 11.573 6.549 3.260 1.00 0.00 N1+ ATOM 779 NH2 ARG A 152 13.572 5.533 3.715 1.00 0.00 N ATOM 0 H ARG A 152 6.209 1.289 2.615 1.00 0.00 H new ATOM 0 HA ARG A 152 8.360 1.276 0.612 1.00 0.00 H new ATOM 0 HB2 ARG A 152 7.986 3.275 1.989 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.158 2.325 3.452 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.496 1.921 3.022 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.376 2.559 1.394 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.970 4.800 2.205 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.741 4.234 3.848 1.00 0.00 H new ATOM 0 HE ARG A 152 12.328 3.427 3.231 1.00 0.00 H new ATOM 0 HH11 ARG A 152 10.588 6.490 3.003 1.00 0.00 H new ATOM 0 HH12 ARG A 152 12.006 7.460 3.413 1.00 0.00 H new ATOM 0 HH21 ARG A 152 14.133 4.687 3.809 1.00 0.00 H new ATOM 0 HH22 ARG A 152 13.998 6.447 3.867 1.00 0.00 H new ATOM 793 N THR A 153 9.263 -0.901 1.303 1.00 0.00 N ATOM 794 CA THR A 153 9.892 -2.162 1.655 1.00 0.00 C ATOM 795 C THR A 153 11.412 -2.060 1.570 1.00 0.00 C ATOM 796 O THR A 153 11.952 -1.316 0.745 1.00 0.00 O ATOM 797 CB THR A 153 9.391 -3.298 0.738 1.00 0.00 C ATOM 798 OG1 THR A 153 9.253 -2.822 -0.610 1.00 0.00 O ATOM 799 CG2 THR A 153 8.058 -3.831 1.231 1.00 0.00 C ATOM 0 H THR A 153 9.256 -0.706 0.302 1.00 0.00 H new ATOM 0 HA THR A 153 9.617 -2.392 2.684 1.00 0.00 H new ATOM 0 HB THR A 153 10.123 -4.105 0.760 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.897 -2.101 -0.770 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.720 -4.631 0.572 1.00 0.00 H new ATOM 0 HG22 THR A 153 8.173 -4.218 2.243 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.322 -3.027 1.232 1.00 0.00 H new ATOM 807 N GLY A 154 12.094 -2.789 2.439 1.00 0.00 N ATOM 808 CA GLY A 154 13.540 -2.783 2.437 1.00 0.00 C ATOM 809 C GLY A 154 14.118 -1.657 3.270 1.00 0.00 C ATOM 810 O GLY A 154 13.382 -0.924 3.934 1.00 0.00 O ATOM 0 H GLY A 154 11.669 -3.387 3.148 1.00 0.00 H new ATOM 0 HA2 GLY A 154 13.904 -3.737 2.819 1.00 0.00 H new ATOM 0 HA3 GLY A 154 13.898 -2.692 1.411 1.00 0.00 H new ATOM 814 N ASP A 155 15.437 -1.537 3.250 1.00 0.00 N ATOM 815 CA ASP A 155 16.133 -0.470 3.961 1.00 0.00 C ATOM 816 C ASP A 155 16.598 0.596 2.982 1.00 0.00 C ATOM 817 O ASP A 155 16.784 0.319 1.798 1.00 0.00 O ATOM 818 CB ASP A 155 17.348 -1.019 4.715 1.00 0.00 C ATOM 819 CG ASP A 155 16.973 -1.939 5.855 1.00 0.00 C ATOM 820 OD1 ASP A 155 16.874 -3.162 5.629 1.00 0.00 O ATOM 821 OD2 ASP A 155 16.775 -1.443 6.988 1.00 0.00 O1- ATOM 0 H ASP A 155 16.054 -2.172 2.744 1.00 0.00 H new ATOM 0 HA ASP A 155 15.436 -0.035 4.677 1.00 0.00 H new ATOM 0 HB2 ASP A 155 17.988 -1.558 4.017 1.00 0.00 H new ATOM 0 HB3 ASP A 155 17.933 -0.186 5.106 1.00 0.00 H new ATOM 826 N ASP A 156 16.775 1.815 3.473 1.00 0.00 N ATOM 827 CA ASP A 156 17.280 2.906 2.646 1.00 0.00 C ATOM 828 C ASP A 156 18.762 3.116 2.896 1.00 0.00 C ATOM 829 O ASP A 156 19.392 3.974 2.284 1.00 0.00 O ATOM 830 CB ASP A 156 16.518 4.207 2.912 1.00 0.00 C ATOM 831 CG ASP A 156 16.616 4.669 4.351 1.00 0.00 C ATOM 832 OD1 ASP A 156 17.485 5.510 4.657 1.00 0.00 O ATOM 833 OD2 ASP A 156 15.808 4.203 5.181 1.00 0.00 O1- ATOM 0 H ASP A 156 16.577 2.075 4.439 1.00 0.00 H new ATOM 0 HA ASP A 156 17.127 2.629 1.603 1.00 0.00 H new ATOM 0 HB2 ASP A 156 16.906 4.988 2.259 1.00 0.00 H new ATOM 0 HB3 ASP A 156 15.469 4.066 2.652 1.00 0.00 H new ATOM 838 N LYS A 157 19.306 2.321 3.799 1.00 0.00 N ATOM 839 CA LYS A 157 20.722 2.382 4.118 1.00 0.00 C ATOM 840 C LYS A 157 21.388 1.066 3.752 1.00 0.00 C ATOM 841 O LYS A 157 20.796 -0.003 3.912 1.00 0.00 O ATOM 842 CB LYS A 157 20.933 2.685 5.602 1.00 0.00 C ATOM 843 CG LYS A 157 20.319 4.004 6.052 1.00 0.00 C ATOM 844 CD LYS A 157 20.888 5.193 5.288 1.00 0.00 C ATOM 845 CE LYS A 157 22.382 5.354 5.517 1.00 0.00 C ATOM 846 NZ LYS A 157 22.922 6.556 4.830 1.00 0.00 N1+ ATOM 0 H LYS A 157 18.786 1.621 4.328 1.00 0.00 H new ATOM 0 HA LYS A 157 21.174 3.187 3.539 1.00 0.00 H new ATOM 0 HB2 LYS A 157 20.505 1.875 6.193 1.00 0.00 H new ATOM 0 HB3 LYS A 157 22.003 2.702 5.812 1.00 0.00 H new ATOM 0 HG2 LYS A 157 19.239 3.967 5.911 1.00 0.00 H new ATOM 0 HG3 LYS A 157 20.497 4.141 7.119 1.00 0.00 H new ATOM 0 HD2 LYS A 157 20.696 5.065 4.223 1.00 0.00 H new ATOM 0 HD3 LYS A 157 20.374 6.103 5.597 1.00 0.00 H new ATOM 0 HE2 LYS A 157 22.579 5.428 6.586 1.00 0.00 H new ATOM 0 HE3 LYS A 157 22.902 4.466 5.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 23.943 6.630 5.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 22.757 6.474 3.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 22.444 7.406 5.191 1.00 0.00 H new ATOM 860 N GLY A 158 22.603 1.149 3.237 1.00 0.00 N ATOM 861 CA GLY A 158 23.309 -0.039 2.810 1.00 0.00 C ATOM 862 C GLY A 158 23.186 -0.255 1.320 1.00 0.00 C ATOM 863 O GLY A 158 23.982 -0.979 0.722 1.00 0.00 O ATOM 0 H GLY A 158 23.115 2.021 3.107 1.00 0.00 H new ATOM 0 HA2 GLY A 158 24.362 0.046 3.080 1.00 0.00 H new ATOM 0 HA3 GLY A 158 22.914 -0.907 3.338 1.00 0.00 H new ATOM 867 N GLU A 159 22.189 0.398 0.723 1.00 0.00 N ATOM 868 CA GLU A 159 21.908 0.271 -0.703 1.00 0.00 C ATOM 869 C GLU A 159 21.601 -1.177 -1.062 1.00 0.00 C ATOM 870 O GLU A 159 22.128 -1.720 -2.032 1.00 0.00 O ATOM 871 CB GLU A 159 23.080 0.797 -1.536 1.00 0.00 C ATOM 872 CG GLU A 159 23.332 2.284 -1.356 1.00 0.00 C ATOM 873 CD GLU A 159 24.552 2.761 -2.109 1.00 0.00 C ATOM 874 OE1 GLU A 159 24.686 2.428 -3.303 1.00 0.00 O ATOM 875 OE2 GLU A 159 25.381 3.474 -1.511 1.00 0.00 O1- ATOM 0 H GLU A 159 21.556 1.028 1.215 1.00 0.00 H new ATOM 0 HA GLU A 159 21.030 0.875 -0.932 1.00 0.00 H new ATOM 0 HB2 GLU A 159 23.982 0.248 -1.266 1.00 0.00 H new ATOM 0 HB3 GLU A 159 22.887 0.594 -2.589 1.00 0.00 H new ATOM 0 HG2 GLU A 159 22.459 2.841 -1.696 1.00 0.00 H new ATOM 0 HG3 GLU A 159 23.456 2.502 -0.295 1.00 0.00 H new ATOM 882 N SER A 160 20.741 -1.796 -0.264 1.00 0.00 N ATOM 883 CA SER A 160 20.346 -3.178 -0.483 1.00 0.00 C ATOM 884 C SER A 160 19.333 -3.290 -1.622 1.00 0.00 C ATOM 885 O SER A 160 19.001 -4.387 -2.073 1.00 0.00 O ATOM 886 CB SER A 160 19.779 -3.749 0.814 1.00 0.00 C ATOM 887 OG SER A 160 19.013 -2.769 1.500 1.00 0.00 O ATOM 0 H SER A 160 20.302 -1.358 0.546 1.00 0.00 H new ATOM 0 HA SER A 160 21.222 -3.756 -0.776 1.00 0.00 H new ATOM 0 HB2 SER A 160 19.156 -4.616 0.594 1.00 0.00 H new ATOM 0 HB3 SER A 160 20.593 -4.094 1.452 1.00 0.00 H new ATOM 0 HG SER A 160 18.656 -3.153 2.328 1.00 0.00 H new ATOM 893 N ASN A 161 18.839 -2.142 -2.071 1.00 0.00 N ATOM 894 CA ASN A 161 17.956 -2.083 -3.229 1.00 0.00 C ATOM 895 C ASN A 161 18.695 -1.388 -4.367 1.00 0.00 C ATOM 896 O ASN A 161 19.861 -1.690 -4.626 1.00 0.00 O ATOM 897 CB ASN A 161 16.655 -1.335 -2.896 1.00 0.00 C ATOM 898 CG ASN A 161 15.923 -1.912 -1.699 1.00 0.00 C ATOM 899 OD1 ASN A 161 15.155 -2.865 -1.826 1.00 0.00 O ATOM 900 ND2 ASN A 161 16.124 -1.316 -0.533 1.00 0.00 N ATOM 0 H ASN A 161 19.037 -1.235 -1.648 1.00 0.00 H new ATOM 0 HA ASN A 161 17.682 -3.095 -3.526 1.00 0.00 H new ATOM 0 HB2 ASN A 161 16.885 -0.287 -2.702 1.00 0.00 H new ATOM 0 HB3 ASN A 161 15.996 -1.361 -3.764 1.00 0.00 H new ATOM 0 HD21 ASN A 161 15.634 -1.645 0.299 1.00 0.00 H new ATOM 0 HD22 ASN A 161 16.769 -0.528 -0.467 1.00 0.00 H new ATOM 907 N ASP A 162 18.040 -0.444 -5.030 1.00 0.00 N ATOM 908 CA ASP A 162 18.685 0.337 -6.082 1.00 0.00 C ATOM 909 C ASP A 162 19.563 1.417 -5.464 1.00 0.00 C ATOM 910 O ASP A 162 20.398 2.024 -6.131 1.00 0.00 O ATOM 911 CB ASP A 162 17.638 0.981 -6.995 1.00 0.00 C ATOM 912 CG ASP A 162 16.883 2.099 -6.304 1.00 0.00 C ATOM 913 OD1 ASP A 162 15.996 1.806 -5.481 1.00 0.00 O ATOM 914 OD2 ASP A 162 17.180 3.284 -6.582 1.00 0.00 O1- ATOM 0 H ASP A 162 17.064 -0.199 -4.860 1.00 0.00 H new ATOM 0 HA ASP A 162 19.303 -0.333 -6.679 1.00 0.00 H new ATOM 0 HB2 ASP A 162 18.128 1.373 -7.886 1.00 0.00 H new ATOM 0 HB3 ASP A 162 16.932 0.220 -7.328 1.00 0.00 H new ATOM 919 N GLY A 163 19.353 1.644 -4.180 1.00 0.00 N ATOM 920 CA GLY A 163 20.112 2.634 -3.445 1.00 0.00 C ATOM 921 C GLY A 163 19.424 2.985 -2.147 1.00 0.00 C ATOM 922 O GLY A 163 19.990 2.827 -1.066 1.00 0.00 O ATOM 0 H GLY A 163 18.656 1.150 -3.622 1.00 0.00 H new ATOM 0 HA2 GLY A 163 21.112 2.253 -3.240 1.00 0.00 H new ATOM 0 HA3 GLY A 163 20.231 3.531 -4.052 1.00 0.00 H new ATOM 926 N LYS A 164 18.191 3.451 -2.257 1.00 0.00 N ATOM 927 CA LYS A 164 17.363 3.711 -1.091 1.00 0.00 C ATOM 928 C LYS A 164 16.390 2.562 -0.890 1.00 0.00 C ATOM 929 O LYS A 164 16.611 1.459 -1.396 1.00 0.00 O ATOM 930 CB LYS A 164 16.597 5.027 -1.257 1.00 0.00 C ATOM 931 CG LYS A 164 17.493 6.250 -1.345 1.00 0.00 C ATOM 932 CD LYS A 164 18.390 6.373 -0.127 1.00 0.00 C ATOM 933 CE LYS A 164 19.123 7.703 -0.098 1.00 0.00 C ATOM 934 NZ LYS A 164 20.006 7.890 -1.281 1.00 0.00 N1+ ATOM 0 H LYS A 164 17.739 3.658 -3.148 1.00 0.00 H new ATOM 0 HA LYS A 164 18.006 3.797 -0.215 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.986 4.970 -2.158 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.914 5.148 -0.416 1.00 0.00 H new ATOM 0 HG2 LYS A 164 18.106 6.189 -2.244 1.00 0.00 H new ATOM 0 HG3 LYS A 164 16.879 7.146 -1.438 1.00 0.00 H new ATOM 0 HD2 LYS A 164 17.791 6.268 0.778 1.00 0.00 H new ATOM 0 HD3 LYS A 164 19.114 5.559 -0.125 1.00 0.00 H new ATOM 0 HE2 LYS A 164 18.396 8.514 -0.059 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.720 7.766 0.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.560 8.763 -1.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 20.651 7.079 -1.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.425 7.959 -2.141 1.00 0.00 H new ATOM 948 N SER A 165 15.336 2.811 -0.132 1.00 0.00 N ATOM 949 CA SER A 165 14.268 1.839 0.027 1.00 0.00 C ATOM 950 C SER A 165 13.519 1.663 -1.290 1.00 0.00 C ATOM 951 O SER A 165 13.643 2.483 -2.202 1.00 0.00 O ATOM 952 CB SER A 165 13.295 2.294 1.112 1.00 0.00 C ATOM 953 OG SER A 165 13.968 2.536 2.333 1.00 0.00 O ATOM 0 H SER A 165 15.197 3.680 0.384 1.00 0.00 H new ATOM 0 HA SER A 165 14.708 0.886 0.320 1.00 0.00 H new ATOM 0 HB2 SER A 165 12.784 3.201 0.789 1.00 0.00 H new ATOM 0 HB3 SER A 165 12.529 1.533 1.260 1.00 0.00 H new ATOM 0 HG SER A 165 13.605 1.948 3.028 1.00 0.00 H new ATOM 959 N LYS A 166 12.744 0.600 -1.386 1.00 0.00 N ATOM 960 CA LYS A 166 11.975 0.345 -2.584 1.00 0.00 C ATOM 961 C LYS A 166 10.491 0.302 -2.236 1.00 0.00 C ATOM 962 O LYS A 166 10.090 -0.374 -1.292 1.00 0.00 O ATOM 963 CB LYS A 166 12.426 -0.969 -3.226 1.00 0.00 C ATOM 964 CG LYS A 166 12.500 -0.907 -4.744 1.00 0.00 C ATOM 965 CD LYS A 166 11.151 -0.577 -5.355 1.00 0.00 C ATOM 966 CE LYS A 166 10.183 -1.745 -5.237 1.00 0.00 C ATOM 967 NZ LYS A 166 10.590 -2.898 -6.082 1.00 0.00 N1+ ATOM 0 H LYS A 166 12.632 -0.098 -0.650 1.00 0.00 H new ATOM 0 HA LYS A 166 12.141 1.147 -3.303 1.00 0.00 H new ATOM 0 HB2 LYS A 166 13.406 -1.239 -2.833 1.00 0.00 H new ATOM 0 HB3 LYS A 166 11.737 -1.762 -2.936 1.00 0.00 H new ATOM 0 HG2 LYS A 166 13.230 -0.154 -5.043 1.00 0.00 H new ATOM 0 HG3 LYS A 166 12.852 -1.863 -5.131 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.730 0.297 -4.858 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.281 -0.315 -6.405 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.124 -2.062 -4.196 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.185 -1.418 -5.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.983 -3.715 -5.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.491 -2.645 -7.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.581 -3.142 -5.883 1.00 0.00 H new ATOM 981 N VAL A 167 9.679 1.031 -2.987 1.00 0.00 N ATOM 982 CA VAL A 167 8.253 1.097 -2.711 1.00 0.00 C ATOM 983 C VAL A 167 7.459 0.168 -3.619 1.00 0.00 C ATOM 984 O VAL A 167 7.430 0.332 -4.842 1.00 0.00 O ATOM 985 CB VAL A 167 7.710 2.533 -2.853 1.00 0.00 C ATOM 986 CG1 VAL A 167 6.199 2.558 -2.705 1.00 0.00 C ATOM 987 CG2 VAL A 167 8.347 3.445 -1.824 1.00 0.00 C ATOM 0 H VAL A 167 9.982 1.583 -3.789 1.00 0.00 H new ATOM 0 HA VAL A 167 8.127 0.773 -1.678 1.00 0.00 H new ATOM 0 HB VAL A 167 7.965 2.892 -3.850 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.840 3.582 -2.809 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.747 1.935 -3.477 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.923 2.175 -1.722 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.952 4.455 -1.939 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.120 3.078 -0.823 1.00 0.00 H new ATOM 0 HG23 VAL A 167 9.427 3.459 -1.969 1.00 0.00 H new ATOM 997 N THR A 168 6.825 -0.806 -2.996 1.00 0.00 N ATOM 998 CA THR A 168 5.964 -1.735 -3.680 1.00 0.00 C ATOM 999 C THR A 168 4.508 -1.300 -3.554 1.00 0.00 C ATOM 1000 O THR A 168 4.092 -0.795 -2.518 1.00 0.00 O ATOM 1001 CB THR A 168 6.153 -3.159 -3.125 1.00 0.00 C ATOM 1002 OG1 THR A 168 7.381 -3.711 -3.619 1.00 0.00 O ATOM 1003 CG2 THR A 168 4.979 -4.061 -3.484 1.00 0.00 C ATOM 0 H THR A 168 6.897 -0.971 -1.992 1.00 0.00 H new ATOM 0 HA THR A 168 6.233 -1.742 -4.736 1.00 0.00 H new ATOM 0 HB THR A 168 6.196 -3.099 -2.038 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.191 -4.313 -4.369 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.148 -5.057 -3.076 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.061 -3.648 -3.065 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.887 -4.124 -4.568 1.00 0.00 H new ATOM 1011 N HIS A 169 3.749 -1.465 -4.620 1.00 0.00 N ATOM 1012 CA HIS A 169 2.354 -1.062 -4.631 1.00 0.00 C ATOM 1013 C HIS A 169 1.479 -2.288 -4.849 1.00 0.00 C ATOM 1014 O HIS A 169 1.558 -2.919 -5.890 1.00 0.00 O ATOM 1015 CB HIS A 169 2.108 -0.028 -5.738 1.00 0.00 C ATOM 1016 CG HIS A 169 3.072 1.127 -5.733 1.00 0.00 C ATOM 1017 ND1 HIS A 169 2.713 2.410 -5.387 1.00 0.00 N ATOM 1018 CD2 HIS A 169 4.382 1.190 -6.076 1.00 0.00 C ATOM 1019 CE1 HIS A 169 3.757 3.210 -5.525 1.00 0.00 C ATOM 1020 NE2 HIS A 169 4.783 2.495 -5.943 1.00 0.00 N ATOM 0 H HIS A 169 4.076 -1.877 -5.494 1.00 0.00 H new ATOM 0 HA HIS A 169 2.102 -0.605 -3.674 1.00 0.00 H new ATOM 0 HB2 HIS A 169 2.164 -0.528 -6.705 1.00 0.00 H new ATOM 0 HB3 HIS A 169 1.094 0.360 -5.638 1.00 0.00 H new ATOM 0 HD2 HIS A 169 4.998 0.363 -6.396 1.00 0.00 H new ATOM 0 HE1 HIS A 169 3.767 4.272 -5.328 1.00 0.00 H new ATOM 0 HE2 HIS A 169 5.719 2.853 -6.135 1.00 0.00 H new ATOM 1029 N VAL A 170 0.637 -2.611 -3.881 1.00 0.00 N ATOM 1030 CA VAL A 170 -0.152 -3.837 -3.930 1.00 0.00 C ATOM 1031 C VAL A 170 -1.550 -3.511 -4.423 1.00 0.00 C ATOM 1032 O VAL A 170 -2.142 -2.512 -4.022 1.00 0.00 O ATOM 1033 CB VAL A 170 -0.211 -4.550 -2.540 1.00 0.00 C ATOM 1034 CG1 VAL A 170 0.926 -4.085 -1.649 1.00 0.00 C ATOM 1035 CG2 VAL A 170 -1.558 -4.391 -1.836 1.00 0.00 C ATOM 0 H VAL A 170 0.480 -2.042 -3.049 1.00 0.00 H new ATOM 0 HA VAL A 170 0.331 -4.529 -4.620 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.095 -5.616 -2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.866 -4.594 -0.687 1.00 0.00 H new ATOM 0 HG12 VAL A 170 1.879 -4.318 -2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 170 0.851 -3.008 -1.495 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.531 -4.909 -0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -1.759 -3.333 -1.671 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -2.346 -4.817 -2.457 1.00 0.00 H new ATOM 1045 N MET A 171 -2.051 -4.322 -5.327 1.00 0.00 N ATOM 1046 CA MET A 171 -3.343 -4.065 -5.919 1.00 0.00 C ATOM 1047 C MET A 171 -4.459 -4.481 -4.973 1.00 0.00 C ATOM 1048 O MET A 171 -4.601 -5.657 -4.638 1.00 0.00 O ATOM 1049 CB MET A 171 -3.472 -4.798 -7.254 1.00 0.00 C ATOM 1050 CG MET A 171 -4.650 -4.330 -8.092 1.00 0.00 C ATOM 1051 SD MET A 171 -4.594 -2.565 -8.447 1.00 0.00 S ATOM 1052 CE MET A 171 -2.983 -2.429 -9.220 1.00 0.00 C ATOM 0 H MET A 171 -1.585 -5.163 -5.667 1.00 0.00 H new ATOM 0 HA MET A 171 -3.431 -2.994 -6.101 1.00 0.00 H new ATOM 0 HB2 MET A 171 -2.553 -4.661 -7.825 1.00 0.00 H new ATOM 0 HB3 MET A 171 -3.573 -5.867 -7.064 1.00 0.00 H new ATOM 0 HG2 MET A 171 -4.666 -4.885 -9.030 1.00 0.00 H new ATOM 0 HG3 MET A 171 -5.578 -4.562 -7.569 1.00 0.00 H new ATOM 0 HE1 MET A 171 -2.864 -1.431 -9.641 1.00 0.00 H new ATOM 0 HE2 MET A 171 -2.206 -2.604 -8.475 1.00 0.00 H new ATOM 0 HE3 MET A 171 -2.897 -3.170 -10.015 1.00 0.00 H new ATOM 1062 N ILE A 172 -5.240 -3.511 -4.532 1.00 0.00 N ATOM 1063 CA ILE A 172 -6.384 -3.789 -3.692 1.00 0.00 C ATOM 1064 C ILE A 172 -7.607 -3.926 -4.578 1.00 0.00 C ATOM 1065 O ILE A 172 -8.135 -2.937 -5.094 1.00 0.00 O ATOM 1066 CB ILE A 172 -6.639 -2.674 -2.656 1.00 0.00 C ATOM 1067 CG1 ILE A 172 -5.355 -2.333 -1.893 1.00 0.00 C ATOM 1068 CG2 ILE A 172 -7.739 -3.096 -1.689 1.00 0.00 C ATOM 1069 CD1 ILE A 172 -5.539 -1.253 -0.847 1.00 0.00 C ATOM 0 H ILE A 172 -5.100 -2.523 -4.744 1.00 0.00 H new ATOM 0 HA ILE A 172 -6.183 -4.708 -3.142 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.963 -1.779 -3.187 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -4.979 -3.235 -1.410 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -4.594 -2.012 -2.604 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -7.910 -2.301 -0.963 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -8.658 -3.285 -2.244 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.437 -4.004 -1.168 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.589 -1.064 -0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.885 -0.337 -1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -6.276 -1.579 -0.113 1.00 0.00 H new ATOM 1081 N ARG A 173 -8.052 -5.152 -4.748 1.00 0.00 N ATOM 1082 CA ARG A 173 -9.157 -5.437 -5.636 1.00 0.00 C ATOM 1083 C ARG A 173 -10.479 -5.172 -4.935 1.00 0.00 C ATOM 1084 O ARG A 173 -10.787 -5.783 -3.910 1.00 0.00 O ATOM 1085 CB ARG A 173 -9.082 -6.882 -6.140 1.00 0.00 C ATOM 1086 CG ARG A 173 -8.988 -7.929 -5.042 1.00 0.00 C ATOM 1087 CD ARG A 173 -8.792 -9.326 -5.609 1.00 0.00 C ATOM 1088 NE ARG A 173 -9.847 -9.695 -6.554 1.00 0.00 N ATOM 1089 CZ ARG A 173 -10.022 -10.928 -7.035 1.00 0.00 C ATOM 1090 NH1 ARG A 173 -9.243 -11.923 -6.623 1.00 0.00 N1+ ATOM 1091 NH2 ARG A 173 -10.986 -11.168 -7.914 1.00 0.00 N ATOM 0 H ARG A 173 -7.663 -5.971 -4.280 1.00 0.00 H new ATOM 0 HA ARG A 173 -9.091 -4.776 -6.500 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -9.964 -7.088 -6.746 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -8.215 -6.981 -6.794 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -8.158 -7.686 -4.379 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -9.896 -7.906 -4.439 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -7.825 -9.381 -6.108 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -8.770 -10.047 -4.792 1.00 0.00 H new ATOM 0 HE ARG A 173 -10.488 -8.965 -6.864 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -8.509 -11.746 -5.937 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -9.379 -12.864 -6.992 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -11.595 -10.410 -8.223 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -11.119 -12.110 -8.281 1.00 0.00 H new ATOM 1105 N CYS A 174 -11.243 -4.241 -5.477 1.00 0.00 N ATOM 1106 CA CYS A 174 -12.517 -3.878 -4.892 1.00 0.00 C ATOM 1107 C CYS A 174 -13.656 -4.471 -5.709 1.00 0.00 C ATOM 1108 O CYS A 174 -13.896 -4.067 -6.846 1.00 0.00 O ATOM 1109 CB CYS A 174 -12.652 -2.356 -4.805 1.00 0.00 C ATOM 1110 SG CYS A 174 -14.108 -1.793 -3.891 1.00 0.00 S ATOM 0 H CYS A 174 -11.002 -3.723 -6.322 1.00 0.00 H new ATOM 0 HA CYS A 174 -12.566 -4.283 -3.881 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -11.759 -1.950 -4.330 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -12.690 -1.947 -5.815 1.00 0.00 H new ATOM 0 HG CYS A 174 -13.730 -1.123 -2.843 1.00 0.00 H new ATOM 1116 N GLN A 175 -14.334 -5.453 -5.135 1.00 0.00 N ATOM 1117 CA GLN A 175 -15.483 -6.066 -5.783 1.00 0.00 C ATOM 1118 C GLN A 175 -16.739 -5.754 -4.988 1.00 0.00 C ATOM 1119 O GLN A 175 -16.930 -6.290 -3.894 1.00 0.00 O ATOM 1120 CB GLN A 175 -15.328 -7.589 -5.902 1.00 0.00 C ATOM 1121 CG GLN A 175 -14.216 -8.059 -6.835 1.00 0.00 C ATOM 1122 CD GLN A 175 -12.817 -7.883 -6.266 1.00 0.00 C ATOM 1123 OE1 GLN A 175 -11.863 -7.676 -7.011 1.00 0.00 O ATOM 1124 NE2 GLN A 175 -12.672 -7.996 -4.950 1.00 0.00 N ATOM 0 H GLN A 175 -14.108 -5.843 -4.220 1.00 0.00 H new ATOM 0 HA GLN A 175 -15.555 -5.654 -6.789 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.144 -7.998 -4.909 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.273 -8.008 -6.249 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -14.372 -9.112 -7.069 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.287 -7.510 -7.774 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -13.486 -8.168 -4.360 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -11.747 -7.911 -4.530 1.00 0.00 H new ATOM 1133 N GLU A 176 -17.581 -4.882 -5.537 1.00 0.00 N ATOM 1134 CA GLU A 176 -18.825 -4.478 -4.885 1.00 0.00 C ATOM 1135 C GLU A 176 -18.553 -3.869 -3.512 1.00 0.00 C ATOM 1136 O GLU A 176 -19.136 -4.289 -2.509 1.00 0.00 O ATOM 1137 CB GLU A 176 -19.777 -5.668 -4.759 1.00 0.00 C ATOM 1138 CG GLU A 176 -20.283 -6.184 -6.094 1.00 0.00 C ATOM 1139 CD GLU A 176 -21.137 -7.423 -5.947 1.00 0.00 C ATOM 1140 OE1 GLU A 176 -20.741 -8.487 -6.469 1.00 0.00 O ATOM 1141 OE2 GLU A 176 -22.201 -7.345 -5.299 1.00 0.00 O1- ATOM 0 H GLU A 176 -17.422 -4.437 -6.441 1.00 0.00 H new ATOM 0 HA GLU A 176 -19.297 -3.717 -5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -19.267 -6.477 -4.236 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -20.629 -5.378 -4.144 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -20.862 -5.403 -6.586 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -19.434 -6.406 -6.740 1.00 0.00 H new ATOM 1148 N LEU A 177 -17.656 -2.885 -3.486 1.00 0.00 N ATOM 1149 CA LEU A 177 -17.296 -2.178 -2.258 1.00 0.00 C ATOM 1150 C LEU A 177 -16.699 -3.131 -1.228 1.00 0.00 C ATOM 1151 O LEU A 177 -17.007 -3.059 -0.038 1.00 0.00 O ATOM 1152 CB LEU A 177 -18.510 -1.447 -1.676 1.00 0.00 C ATOM 1153 CG LEU A 177 -19.115 -0.375 -2.586 1.00 0.00 C ATOM 1154 CD1 LEU A 177 -20.368 0.216 -1.959 1.00 0.00 C ATOM 1155 CD2 LEU A 177 -18.093 0.716 -2.860 1.00 0.00 C ATOM 0 H LEU A 177 -17.159 -2.556 -4.314 1.00 0.00 H new ATOM 0 HA LEU A 177 -16.537 -1.438 -2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.281 -2.182 -1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -18.218 -0.981 -0.735 1.00 0.00 H new ATOM 0 HG LEU A 177 -19.394 -0.840 -3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -20.783 0.976 -2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -21.105 -0.573 -1.805 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -20.116 0.669 -1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -18.534 1.473 -3.508 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -17.790 1.176 -1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -17.221 0.283 -3.349 1.00 0.00 H new ATOM 1167 N LYS A 178 -15.849 -4.024 -1.700 1.00 0.00 N ATOM 1168 CA LYS A 178 -15.159 -4.958 -0.830 1.00 0.00 C ATOM 1169 C LYS A 178 -13.690 -4.998 -1.229 1.00 0.00 C ATOM 1170 O LYS A 178 -13.375 -5.162 -2.406 1.00 0.00 O ATOM 1171 CB LYS A 178 -15.780 -6.349 -0.964 1.00 0.00 C ATOM 1172 CG LYS A 178 -15.598 -7.236 0.255 1.00 0.00 C ATOM 1173 CD LYS A 178 -16.676 -6.999 1.306 1.00 0.00 C ATOM 1174 CE LYS A 178 -18.059 -7.375 0.787 1.00 0.00 C ATOM 1175 NZ LYS A 178 -19.080 -7.395 1.868 1.00 0.00 N1+ ATOM 0 H LYS A 178 -15.619 -4.122 -2.689 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.250 -4.638 0.208 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.846 -6.240 -1.163 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.343 -6.847 -1.829 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -15.617 -8.282 -0.053 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -14.618 -7.050 0.694 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -16.450 -7.584 2.198 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -16.671 -5.950 1.603 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -18.361 -6.665 0.017 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -18.013 -8.356 0.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -19.924 -7.907 1.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -18.690 -7.873 2.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.342 -6.420 2.117 1.00 0.00 H new ATOM 1189 N TYR A 179 -12.801 -4.873 -0.258 1.00 0.00 N ATOM 1190 CA TYR A 179 -11.377 -4.722 -0.540 1.00 0.00 C ATOM 1191 C TYR A 179 -10.619 -6.006 -0.237 1.00 0.00 C ATOM 1192 O TYR A 179 -10.882 -6.661 0.774 1.00 0.00 O ATOM 1193 CB TYR A 179 -10.797 -3.576 0.291 1.00 0.00 C ATOM 1194 CG TYR A 179 -11.537 -2.267 0.134 1.00 0.00 C ATOM 1195 CD1 TYR A 179 -11.236 -1.392 -0.902 1.00 0.00 C ATOM 1196 CD2 TYR A 179 -12.536 -1.903 1.028 1.00 0.00 C ATOM 1197 CE1 TYR A 179 -11.906 -0.192 -1.039 1.00 0.00 C ATOM 1198 CE2 TYR A 179 -13.213 -0.707 0.895 1.00 0.00 C ATOM 1199 CZ TYR A 179 -12.894 0.145 -0.140 1.00 0.00 C ATOM 1200 OH TYR A 179 -13.560 1.342 -0.269 1.00 0.00 O ATOM 0 H TYR A 179 -13.037 -4.873 0.734 1.00 0.00 H new ATOM 0 HA TYR A 179 -11.265 -4.497 -1.601 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.806 -3.863 1.343 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -9.754 -3.428 0.010 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -10.466 -1.654 -1.612 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -12.788 -2.567 1.842 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -11.656 0.479 -1.847 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -13.988 -0.441 1.598 1.00 0.00 H new ATOM 0 HH TYR A 179 -13.593 1.598 -1.214 1.00 0.00 H new ATOM 1210 N ASP A 180 -9.687 -6.363 -1.119 1.00 0.00 N ATOM 1211 CA ASP A 180 -8.876 -7.562 -0.935 1.00 0.00 C ATOM 1212 C ASP A 180 -7.516 -7.395 -1.618 1.00 0.00 C ATOM 1213 O ASP A 180 -7.440 -6.833 -2.709 1.00 0.00 O ATOM 1214 CB ASP A 180 -9.627 -8.746 -1.541 1.00 0.00 C ATOM 1215 CG ASP A 180 -8.985 -10.083 -1.270 1.00 0.00 C ATOM 1216 OD1 ASP A 180 -8.301 -10.593 -2.173 1.00 0.00 O ATOM 1217 OD2 ASP A 180 -9.202 -10.648 -0.184 1.00 0.00 O1- ATOM 0 H ASP A 180 -9.476 -5.838 -1.968 1.00 0.00 H new ATOM 0 HA ASP A 180 -8.702 -7.733 0.127 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -10.644 -8.757 -1.149 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -9.702 -8.602 -2.619 1.00 0.00 H new ATOM 1222 N VAL A 181 -6.438 -7.853 -0.985 1.00 0.00 N ATOM 1223 CA VAL A 181 -5.130 -7.844 -1.639 1.00 0.00 C ATOM 1224 C VAL A 181 -4.861 -9.232 -2.248 1.00 0.00 C ATOM 1225 O VAL A 181 -3.888 -9.920 -1.927 1.00 0.00 O ATOM 1226 CB VAL A 181 -3.976 -7.398 -0.682 1.00 0.00 C ATOM 1227 CG1 VAL A 181 -2.620 -7.513 -1.335 1.00 0.00 C ATOM 1228 CG2 VAL A 181 -4.144 -5.962 -0.233 1.00 0.00 C ATOM 0 H VAL A 181 -6.441 -8.229 -0.037 1.00 0.00 H new ATOM 0 HA VAL A 181 -5.152 -7.098 -2.434 1.00 0.00 H new ATOM 0 HB VAL A 181 -4.033 -8.070 0.174 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -1.850 -7.193 -0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -2.441 -8.549 -1.622 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -2.588 -6.880 -2.222 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -3.323 -5.690 0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -4.140 -5.306 -1.103 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -5.090 -5.855 0.298 1.00 0.00 H new ATOM 1238 N GLY A 182 -5.793 -9.658 -3.089 1.00 0.00 N ATOM 1239 CA GLY A 182 -5.630 -10.873 -3.866 1.00 0.00 C ATOM 1240 C GLY A 182 -5.983 -12.139 -3.101 1.00 0.00 C ATOM 1241 O GLY A 182 -6.568 -13.066 -3.666 1.00 0.00 O ATOM 0 H GLY A 182 -6.676 -9.174 -3.249 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -6.255 -10.811 -4.757 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -4.597 -10.941 -4.206 1.00 0.00 H new ATOM 1245 N GLY A 183 -5.623 -12.186 -1.828 1.00 0.00 N ATOM 1246 CA GLY A 183 -5.844 -13.382 -1.041 1.00 0.00 C ATOM 1247 C GLY A 183 -6.342 -13.093 0.361 1.00 0.00 C ATOM 1248 O GLY A 183 -6.017 -12.057 0.943 1.00 0.00 O ATOM 0 H GLY A 183 -5.181 -11.417 -1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.568 -14.017 -1.553 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.913 -13.945 -0.980 1.00 0.00 H new ATOM 1252 N GLY A 184 -7.089 -14.033 0.921 1.00 0.00 N ATOM 1253 CA GLY A 184 -7.537 -13.908 2.291 1.00 0.00 C ATOM 1254 C GLY A 184 -9.025 -13.665 2.397 1.00 0.00 C ATOM 1255 O GLY A 184 -9.814 -14.230 1.633 1.00 0.00 O ATOM 0 H GLY A 184 -7.394 -14.884 0.448 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -7.281 -14.816 2.837 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -7.004 -13.087 2.770 1.00 0.00 H new ATOM 1259 N GLU A 185 -9.408 -12.838 3.351 1.00 0.00 N ATOM 1260 CA GLU A 185 -10.797 -12.455 3.529 1.00 0.00 C ATOM 1261 C GLU A 185 -10.996 -11.026 3.059 1.00 0.00 C ATOM 1262 O GLU A 185 -10.121 -10.180 3.242 1.00 0.00 O ATOM 1263 CB GLU A 185 -11.209 -12.585 4.994 1.00 0.00 C ATOM 1264 CG GLU A 185 -11.192 -14.012 5.509 1.00 0.00 C ATOM 1265 CD GLU A 185 -11.610 -14.103 6.958 1.00 0.00 C ATOM 1266 OE1 GLU A 185 -12.763 -13.741 7.270 1.00 0.00 O ATOM 1267 OE2 GLU A 185 -10.794 -14.544 7.794 1.00 0.00 O1- ATOM 0 H GLU A 185 -8.768 -12.414 4.023 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.423 -13.122 2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -10.540 -11.980 5.605 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -12.212 -12.176 5.118 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -11.859 -14.623 4.901 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -10.190 -14.425 5.396 1.00 0.00 H new ATOM 1274 N ARG A 186 -12.144 -10.761 2.464 1.00 0.00 N ATOM 1275 CA ARG A 186 -12.425 -9.449 1.914 1.00 0.00 C ATOM 1276 C ARG A 186 -13.143 -8.588 2.941 1.00 0.00 C ATOM 1277 O ARG A 186 -14.020 -9.066 3.664 1.00 0.00 O ATOM 1278 CB ARG A 186 -13.260 -9.576 0.643 1.00 0.00 C ATOM 1279 CG ARG A 186 -12.636 -10.493 -0.390 1.00 0.00 C ATOM 1280 CD ARG A 186 -13.301 -10.350 -1.744 1.00 0.00 C ATOM 1281 NE ARG A 186 -12.575 -11.082 -2.781 1.00 0.00 N ATOM 1282 CZ ARG A 186 -13.066 -11.349 -3.987 1.00 0.00 C ATOM 1283 NH1 ARG A 186 -14.296 -10.966 -4.309 1.00 0.00 N1+ ATOM 1284 NH2 ARG A 186 -12.326 -12.005 -4.870 1.00 0.00 N ATOM 0 H ARG A 186 -12.898 -11.438 2.349 1.00 0.00 H new ATOM 0 HA ARG A 186 -11.481 -8.967 1.660 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -14.250 -9.951 0.902 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -13.398 -8.587 0.206 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -11.573 -10.268 -0.481 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -12.715 -11.527 -0.054 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -14.325 -10.718 -1.687 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -13.356 -9.295 -2.013 1.00 0.00 H new ATOM 0 HE ARG A 186 -11.633 -11.408 -2.565 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -14.868 -10.465 -3.630 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -14.668 -11.173 -5.236 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -11.382 -12.304 -4.623 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -12.700 -12.211 -5.796 1.00 0.00 H new ATOM 1298 N PHE A 187 -12.768 -7.322 3.005 1.00 0.00 N ATOM 1299 CA PHE A 187 -13.305 -6.419 4.014 1.00 0.00 C ATOM 1300 C PHE A 187 -14.150 -5.323 3.378 1.00 0.00 C ATOM 1301 O PHE A 187 -13.883 -4.887 2.259 1.00 0.00 O ATOM 1302 CB PHE A 187 -12.161 -5.797 4.815 1.00 0.00 C ATOM 1303 CG PHE A 187 -11.252 -6.813 5.449 1.00 0.00 C ATOM 1304 CD1 PHE A 187 -10.019 -7.104 4.885 1.00 0.00 C ATOM 1305 CD2 PHE A 187 -11.631 -7.478 6.602 1.00 0.00 C ATOM 1306 CE1 PHE A 187 -9.184 -8.040 5.461 1.00 0.00 C ATOM 1307 CE2 PHE A 187 -10.799 -8.416 7.182 1.00 0.00 C ATOM 1308 CZ PHE A 187 -9.574 -8.697 6.610 1.00 0.00 C ATOM 0 H PHE A 187 -12.094 -6.894 2.371 1.00 0.00 H new ATOM 0 HA PHE A 187 -13.945 -6.996 4.682 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -11.574 -5.156 4.157 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -12.578 -5.158 5.594 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -9.709 -6.593 3.986 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -12.588 -7.261 7.053 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -8.226 -8.258 5.013 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -11.106 -8.929 8.081 1.00 0.00 H new ATOM 0 HZ PHE A 187 -8.922 -9.430 7.061 1.00 0.00 H new ATOM 1318 N ASP A 188 -15.173 -4.882 4.108 1.00 0.00 N ATOM 1319 CA ASP A 188 -16.090 -3.848 3.625 1.00 0.00 C ATOM 1320 C ASP A 188 -15.481 -2.466 3.767 1.00 0.00 C ATOM 1321 O ASP A 188 -15.951 -1.504 3.164 1.00 0.00 O ATOM 1322 CB ASP A 188 -17.414 -3.888 4.394 1.00 0.00 C ATOM 1323 CG ASP A 188 -18.249 -5.102 4.069 1.00 0.00 C ATOM 1324 OD1 ASP A 188 -18.143 -6.115 4.787 1.00 0.00 O ATOM 1325 OD2 ASP A 188 -19.019 -5.053 3.088 1.00 0.00 O1- ATOM 0 H ASP A 188 -15.390 -5.227 5.043 1.00 0.00 H new ATOM 0 HA ASP A 188 -16.276 -4.052 2.570 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -17.207 -3.872 5.464 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -17.987 -2.989 4.167 1.00 0.00 H new ATOM 1330 N SER A 189 -14.446 -2.370 4.579 1.00 0.00 N ATOM 1331 CA SER A 189 -13.769 -1.109 4.804 1.00 0.00 C ATOM 1332 C SER A 189 -12.271 -1.289 4.620 1.00 0.00 C ATOM 1333 O SER A 189 -11.708 -2.327 4.975 1.00 0.00 O ATOM 1334 CB SER A 189 -14.074 -0.603 6.214 1.00 0.00 C ATOM 1335 OG SER A 189 -15.473 -0.536 6.437 1.00 0.00 O ATOM 0 H SER A 189 -14.054 -3.157 5.097 1.00 0.00 H new ATOM 0 HA SER A 189 -14.125 -0.374 4.082 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.616 -1.265 6.949 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.632 0.383 6.354 1.00 0.00 H new ATOM 0 HG SER A 189 -15.644 -0.212 7.346 1.00 0.00 H new ATOM 1341 N LEU A 190 -11.629 -0.271 4.058 1.00 0.00 N ATOM 1342 CA LEU A 190 -10.209 -0.335 3.752 1.00 0.00 C ATOM 1343 C LEU A 190 -9.374 -0.324 5.026 1.00 0.00 C ATOM 1344 O LEU A 190 -8.226 -0.767 5.024 1.00 0.00 O ATOM 1345 CB LEU A 190 -9.808 0.821 2.833 1.00 0.00 C ATOM 1346 CG LEU A 190 -9.196 0.399 1.493 1.00 0.00 C ATOM 1347 CD1 LEU A 190 -8.891 1.607 0.635 1.00 0.00 C ATOM 1348 CD2 LEU A 190 -7.933 -0.410 1.704 1.00 0.00 C ATOM 0 H LEU A 190 -12.074 0.611 3.805 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.015 -1.274 3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -10.689 1.432 2.637 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.093 1.453 3.359 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.929 -0.223 0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.457 1.282 -0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -9.812 2.158 0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.184 2.253 1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -7.519 -0.697 0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.203 0.190 2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.167 -1.306 2.279 1.00 0.00 H new ATOM 1360 N THR A 191 -9.949 0.190 6.106 1.00 0.00 N ATOM 1361 CA THR A 191 -9.285 0.181 7.401 1.00 0.00 C ATOM 1362 C THR A 191 -8.961 -1.248 7.821 1.00 0.00 C ATOM 1363 O THR A 191 -7.837 -1.553 8.212 1.00 0.00 O ATOM 1364 CB THR A 191 -10.167 0.843 8.479 1.00 0.00 C ATOM 1365 OG1 THR A 191 -10.736 2.057 7.966 1.00 0.00 O ATOM 1366 CG2 THR A 191 -9.359 1.150 9.732 1.00 0.00 C ATOM 0 H THR A 191 -10.875 0.618 6.110 1.00 0.00 H new ATOM 0 HA THR A 191 -8.360 0.750 7.305 1.00 0.00 H new ATOM 0 HB THR A 191 -10.963 0.146 8.742 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.296 2.472 8.655 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.005 1.616 10.476 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.949 0.225 10.136 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.544 1.829 9.482 1.00 0.00 H new ATOM 1374 N ASP A 192 -9.944 -2.130 7.697 1.00 0.00 N ATOM 1375 CA ASP A 192 -9.765 -3.530 8.056 1.00 0.00 C ATOM 1376 C ASP A 192 -8.768 -4.194 7.114 1.00 0.00 C ATOM 1377 O ASP A 192 -8.036 -5.101 7.506 1.00 0.00 O ATOM 1378 CB ASP A 192 -11.102 -4.268 8.002 1.00 0.00 C ATOM 1379 CG ASP A 192 -12.147 -3.651 8.904 1.00 0.00 C ATOM 1380 OD1 ASP A 192 -12.179 -3.986 10.108 1.00 0.00 O ATOM 1381 OD2 ASP A 192 -12.950 -2.832 8.414 1.00 0.00 O1- ATOM 0 H ASP A 192 -10.875 -1.900 7.350 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.377 -3.578 9.073 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -11.470 -4.270 6.976 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -10.950 -5.309 8.288 1.00 0.00 H new ATOM 1386 N LEU A 193 -8.746 -3.722 5.873 1.00 0.00 N ATOM 1387 CA LEU A 193 -7.826 -4.234 4.864 1.00 0.00 C ATOM 1388 C LEU A 193 -6.388 -3.963 5.292 1.00 0.00 C ATOM 1389 O LEU A 193 -5.572 -4.884 5.395 1.00 0.00 O ATOM 1390 CB LEU A 193 -8.125 -3.553 3.513 1.00 0.00 C ATOM 1391 CG LEU A 193 -7.446 -4.133 2.255 1.00 0.00 C ATOM 1392 CD1 LEU A 193 -5.941 -3.859 2.232 1.00 0.00 C ATOM 1393 CD2 LEU A 193 -7.731 -5.621 2.140 1.00 0.00 C ATOM 0 H LEU A 193 -9.360 -2.979 5.539 1.00 0.00 H new ATOM 0 HA LEU A 193 -7.957 -5.311 4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -9.203 -3.579 3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -7.840 -2.504 3.595 1.00 0.00 H new ATOM 0 HG LEU A 193 -7.871 -3.626 1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -5.507 -4.286 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -5.767 -2.783 2.245 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -5.475 -4.312 3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -7.246 -6.017 1.248 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -7.345 -6.134 3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -8.807 -5.781 2.069 1.00 0.00 H new ATOM 1405 N VAL A 194 -6.096 -2.701 5.577 1.00 0.00 N ATOM 1406 CA VAL A 194 -4.741 -2.286 5.901 1.00 0.00 C ATOM 1407 C VAL A 194 -4.306 -2.843 7.256 1.00 0.00 C ATOM 1408 O VAL A 194 -3.181 -3.308 7.413 1.00 0.00 O ATOM 1409 CB VAL A 194 -4.592 -0.744 5.881 1.00 0.00 C ATOM 1410 CG1 VAL A 194 -4.938 -0.183 4.502 1.00 0.00 C ATOM 1411 CG2 VAL A 194 -5.442 -0.080 6.955 1.00 0.00 C ATOM 0 H VAL A 194 -6.782 -1.947 5.590 1.00 0.00 H new ATOM 0 HA VAL A 194 -4.088 -2.695 5.130 1.00 0.00 H new ATOM 0 HB VAL A 194 -3.548 -0.517 6.099 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -4.826 0.901 4.512 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -4.267 -0.610 3.757 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -5.968 -0.439 4.253 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -5.309 1.001 6.907 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -6.492 -0.324 6.791 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -5.135 -0.440 7.937 1.00 0.00 H new ATOM 1421 N GLU A 195 -5.218 -2.811 8.220 1.00 0.00 N ATOM 1422 CA GLU A 195 -4.962 -3.346 9.555 1.00 0.00 C ATOM 1423 C GLU A 195 -4.681 -4.847 9.517 1.00 0.00 C ATOM 1424 O GLU A 195 -3.873 -5.355 10.298 1.00 0.00 O ATOM 1425 CB GLU A 195 -6.146 -3.064 10.473 1.00 0.00 C ATOM 1426 CG GLU A 195 -6.267 -1.604 10.869 1.00 0.00 C ATOM 1427 CD GLU A 195 -5.116 -1.135 11.727 1.00 0.00 C ATOM 1428 OE1 GLU A 195 -5.042 -1.548 12.901 1.00 0.00 O ATOM 1429 OE2 GLU A 195 -4.280 -0.350 11.240 1.00 0.00 O1- ATOM 0 H GLU A 195 -6.151 -2.416 8.101 1.00 0.00 H new ATOM 0 HA GLU A 195 -4.074 -2.847 9.944 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.064 -3.375 9.975 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.050 -3.670 11.374 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -6.317 -0.991 9.969 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -7.202 -1.455 11.409 1.00 0.00 H new ATOM 1436 N HIS A 196 -5.348 -5.553 8.610 1.00 0.00 N ATOM 1437 CA HIS A 196 -5.150 -6.991 8.468 1.00 0.00 C ATOM 1438 C HIS A 196 -3.721 -7.301 8.038 1.00 0.00 C ATOM 1439 O HIS A 196 -3.049 -8.133 8.644 1.00 0.00 O ATOM 1440 CB HIS A 196 -6.140 -7.582 7.455 1.00 0.00 C ATOM 1441 CG HIS A 196 -5.902 -9.034 7.154 1.00 0.00 C ATOM 1442 ND1 HIS A 196 -5.577 -9.498 5.895 1.00 0.00 N ATOM 1443 CD2 HIS A 196 -5.922 -10.124 7.957 1.00 0.00 C ATOM 1444 CE1 HIS A 196 -5.406 -10.807 5.942 1.00 0.00 C ATOM 1445 NE2 HIS A 196 -5.609 -11.209 7.180 1.00 0.00 N ATOM 0 H HIS A 196 -6.029 -5.154 7.964 1.00 0.00 H new ATOM 0 HA HIS A 196 -5.330 -7.449 9.441 1.00 0.00 H new ATOM 0 HB2 HIS A 196 -7.153 -7.461 7.838 1.00 0.00 H new ATOM 0 HB3 HIS A 196 -6.080 -7.013 6.527 1.00 0.00 H new ATOM 0 HD2 HIS A 196 -6.144 -10.136 9.014 1.00 0.00 H new ATOM 0 HE1 HIS A 196 -5.144 -11.440 5.107 1.00 0.00 H new ATOM 0 HE2 HIS A 196 -5.544 -12.173 7.508 1.00 0.00 H new ATOM 1454 N TYR A 197 -3.256 -6.626 6.998 1.00 0.00 N ATOM 1455 CA TYR A 197 -1.925 -6.890 6.468 1.00 0.00 C ATOM 1456 C TYR A 197 -0.859 -6.158 7.277 1.00 0.00 C ATOM 1457 O TYR A 197 0.338 -6.371 7.093 1.00 0.00 O ATOM 1458 CB TYR A 197 -1.844 -6.507 4.994 1.00 0.00 C ATOM 1459 CG TYR A 197 -2.796 -7.284 4.115 1.00 0.00 C ATOM 1460 CD1 TYR A 197 -3.892 -6.660 3.549 1.00 0.00 C ATOM 1461 CD2 TYR A 197 -2.595 -8.632 3.843 1.00 0.00 C ATOM 1462 CE1 TYR A 197 -4.765 -7.350 2.737 1.00 0.00 C ATOM 1463 CE2 TYR A 197 -3.469 -9.333 3.030 1.00 0.00 C ATOM 1464 CZ TYR A 197 -4.553 -8.684 2.479 1.00 0.00 C ATOM 1465 OH TYR A 197 -5.423 -9.358 1.652 1.00 0.00 O ATOM 0 H TYR A 197 -3.774 -5.897 6.507 1.00 0.00 H new ATOM 0 HA TYR A 197 -1.735 -7.960 6.553 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.055 -5.442 4.892 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -0.825 -6.666 4.641 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -4.067 -5.613 3.747 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -1.744 -9.140 4.272 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -5.615 -6.844 2.304 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.303 -10.381 2.829 1.00 0.00 H new ATOM 0 HH TYR A 197 -5.256 -10.321 1.717 1.00 0.00 H new ATOM 1475 N LYS A 198 -1.309 -5.295 8.181 1.00 0.00 N ATOM 1476 CA LYS A 198 -0.415 -4.622 9.113 1.00 0.00 C ATOM 1477 C LYS A 198 0.049 -5.614 10.174 1.00 0.00 C ATOM 1478 O LYS A 198 1.061 -5.415 10.847 1.00 0.00 O ATOM 1479 CB LYS A 198 -1.130 -3.438 9.769 1.00 0.00 C ATOM 1480 CG LYS A 198 -0.194 -2.450 10.447 1.00 0.00 C ATOM 1481 CD LYS A 198 -0.960 -1.344 11.151 1.00 0.00 C ATOM 1482 CE LYS A 198 -1.694 -1.869 12.372 1.00 0.00 C ATOM 1483 NZ LYS A 198 -2.367 -0.780 13.119 1.00 0.00 N1+ ATOM 0 H LYS A 198 -2.292 -5.045 8.287 1.00 0.00 H new ATOM 0 HA LYS A 198 0.452 -4.243 8.572 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -1.710 -2.912 9.011 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -1.838 -3.817 10.506 1.00 0.00 H new ATOM 0 HG2 LYS A 198 0.430 -2.977 11.169 1.00 0.00 H new ATOM 0 HG3 LYS A 198 0.475 -2.014 9.705 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -0.270 -0.555 11.451 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -1.674 -0.897 10.460 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.433 -2.608 12.062 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -0.989 -2.379 13.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -2.966 -1.189 13.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -1.651 -0.162 13.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -2.956 -0.224 12.467 1.00 0.00 H new ATOM 1497 N LYS A 199 -0.714 -6.684 10.322 1.00 0.00 N ATOM 1498 CA LYS A 199 -0.372 -7.756 11.217 1.00 0.00 C ATOM 1499 C LYS A 199 0.106 -8.967 10.408 1.00 0.00 C ATOM 1500 O LYS A 199 1.029 -9.676 10.811 1.00 0.00 O ATOM 1501 CB LYS A 199 -1.601 -8.075 12.075 1.00 0.00 C ATOM 1502 CG LYS A 199 -1.713 -9.521 12.498 1.00 0.00 C ATOM 1503 CD LYS A 199 -0.576 -9.951 13.415 1.00 0.00 C ATOM 1504 CE LYS A 199 -0.565 -9.175 14.721 1.00 0.00 C ATOM 1505 NZ LYS A 199 0.557 -9.597 15.601 1.00 0.00 N1+ ATOM 0 H LYS A 199 -1.590 -6.826 9.819 1.00 0.00 H new ATOM 0 HA LYS A 199 0.445 -7.472 11.880 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -1.577 -7.450 12.967 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -2.498 -7.802 11.518 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -2.664 -9.674 13.008 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -1.720 -10.156 11.612 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -0.667 -11.016 13.628 1.00 0.00 H new ATOM 0 HD3 LYS A 199 0.375 -9.809 12.902 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -0.481 -8.109 14.510 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -1.511 -9.324 15.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 0.533 -9.046 16.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 0.463 -10.609 15.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 1.461 -9.432 15.114 1.00 0.00 H new ATOM 1519 N ASN A 200 -0.512 -9.175 9.249 1.00 0.00 N ATOM 1520 CA ASN A 200 -0.160 -10.288 8.370 1.00 0.00 C ATOM 1521 C ASN A 200 0.472 -9.779 7.075 1.00 0.00 C ATOM 1522 O ASN A 200 -0.237 -9.443 6.128 1.00 0.00 O ATOM 1523 CB ASN A 200 -1.405 -11.120 8.032 1.00 0.00 C ATOM 1524 CG ASN A 200 -1.972 -11.854 9.232 1.00 0.00 C ATOM 1525 OD1 ASN A 200 -2.882 -11.210 9.948 1.00 0.00 O flip ATOM 1526 ND2 ASN A 200 -1.606 -12.996 9.508 1.00 0.00 N flip ATOM 0 H ASN A 200 -1.264 -8.584 8.894 1.00 0.00 H new ATOM 0 HA ASN A 200 0.561 -10.913 8.897 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -2.172 -10.465 7.619 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -1.152 -11.843 7.257 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -0.903 -13.459 8.933 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -2.006 -13.479 10.312 1.00 0.00 H new ATOM 1533 N PRO A 201 1.813 -9.707 7.025 1.00 0.00 N ATOM 1534 CA PRO A 201 2.548 -9.270 5.827 1.00 0.00 C ATOM 1535 C PRO A 201 2.241 -10.138 4.607 1.00 0.00 C ATOM 1536 O PRO A 201 2.299 -11.370 4.678 1.00 0.00 O ATOM 1537 CB PRO A 201 4.019 -9.430 6.231 1.00 0.00 C ATOM 1538 CG PRO A 201 4.012 -9.384 7.718 1.00 0.00 C ATOM 1539 CD PRO A 201 2.724 -10.032 8.134 1.00 0.00 C ATOM 0 HA PRO A 201 2.277 -8.255 5.535 1.00 0.00 H new ATOM 0 HB2 PRO A 201 4.429 -10.372 5.866 1.00 0.00 H new ATOM 0 HB3 PRO A 201 4.633 -8.632 5.813 1.00 0.00 H new ATOM 0 HG2 PRO A 201 4.870 -9.915 8.131 1.00 0.00 H new ATOM 0 HG3 PRO A 201 4.069 -8.357 8.079 1.00 0.00 H new ATOM 0 HD2 PRO A 201 2.837 -11.109 8.260 1.00 0.00 H new ATOM 0 HD3 PRO A 201 2.362 -9.636 9.083 1.00 0.00 H new ATOM 1547 N MET A 202 1.912 -9.497 3.495 1.00 0.00 N ATOM 1548 CA MET A 202 1.610 -10.208 2.258 1.00 0.00 C ATOM 1549 C MET A 202 2.874 -10.343 1.397 1.00 0.00 C ATOM 1550 O MET A 202 3.594 -9.366 1.179 1.00 0.00 O ATOM 1551 CB MET A 202 0.492 -9.484 1.490 1.00 0.00 C ATOM 1552 CG MET A 202 0.844 -8.080 1.050 1.00 0.00 C ATOM 1553 SD MET A 202 0.593 -6.857 2.337 1.00 0.00 S ATOM 1554 CE MET A 202 -0.754 -5.934 1.607 1.00 0.00 C ATOM 0 H MET A 202 1.847 -8.482 3.423 1.00 0.00 H new ATOM 0 HA MET A 202 1.261 -11.211 2.502 1.00 0.00 H new ATOM 0 HB2 MET A 202 0.232 -10.073 0.610 1.00 0.00 H new ATOM 0 HB3 MET A 202 -0.397 -9.442 2.120 1.00 0.00 H new ATOM 0 HG2 MET A 202 1.886 -8.056 0.732 1.00 0.00 H new ATOM 0 HG3 MET A 202 0.240 -7.815 0.182 1.00 0.00 H new ATOM 0 HE1 MET A 202 -1.033 -5.113 2.268 1.00 0.00 H new ATOM 0 HE2 MET A 202 -0.440 -5.533 0.643 1.00 0.00 H new ATOM 0 HE3 MET A 202 -1.611 -6.592 1.464 1.00 0.00 H new ATOM 1564 N VAL A 203 3.152 -11.556 0.919 1.00 0.00 N ATOM 1565 CA VAL A 203 4.396 -11.827 0.192 1.00 0.00 C ATOM 1566 C VAL A 203 4.193 -11.803 -1.326 1.00 0.00 C ATOM 1567 O VAL A 203 3.240 -12.375 -1.851 1.00 0.00 O ATOM 1568 CB VAL A 203 5.004 -13.199 0.578 1.00 0.00 C ATOM 1569 CG1 VAL A 203 6.342 -13.405 -0.112 1.00 0.00 C ATOM 1570 CG2 VAL A 203 5.179 -13.333 2.081 1.00 0.00 C ATOM 0 H VAL A 203 2.537 -12.364 1.020 1.00 0.00 H new ATOM 0 HA VAL A 203 5.081 -11.029 0.479 1.00 0.00 H new ATOM 0 HB VAL A 203 4.304 -13.966 0.246 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.752 -14.374 0.172 1.00 0.00 H new ATOM 0 HG12 VAL A 203 6.203 -13.372 -1.193 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.032 -12.617 0.189 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.608 -14.308 2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 203 5.845 -12.549 2.441 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.210 -13.238 2.570 1.00 0.00 H new ATOM 1580 N GLU A 204 5.097 -11.116 -2.011 1.00 0.00 N ATOM 1581 CA GLU A 204 5.180 -11.140 -3.463 1.00 0.00 C ATOM 1582 C GLU A 204 5.929 -12.369 -3.944 1.00 0.00 C ATOM 1583 O GLU A 204 6.719 -12.960 -3.212 1.00 0.00 O ATOM 1584 CB GLU A 204 5.913 -9.898 -3.961 1.00 0.00 C ATOM 1585 CG GLU A 204 4.996 -8.862 -4.552 1.00 0.00 C ATOM 1586 CD GLU A 204 4.413 -9.331 -5.868 1.00 0.00 C ATOM 1587 OE1 GLU A 204 3.769 -10.401 -5.892 1.00 0.00 O ATOM 1588 OE2 GLU A 204 4.592 -8.633 -6.885 1.00 0.00 O1- ATOM 0 H GLU A 204 5.799 -10.522 -1.570 1.00 0.00 H new ATOM 0 HA GLU A 204 4.164 -11.163 -3.856 1.00 0.00 H new ATOM 0 HB2 GLU A 204 6.465 -9.454 -3.133 1.00 0.00 H new ATOM 0 HB3 GLU A 204 6.647 -10.194 -4.711 1.00 0.00 H new ATOM 0 HG2 GLU A 204 4.190 -8.645 -3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 204 5.544 -7.933 -4.705 1.00 0.00 H new ATOM 1595 N THR A 205 5.702 -12.723 -5.199 1.00 0.00 N ATOM 1596 CA THR A 205 6.371 -13.864 -5.803 1.00 0.00 C ATOM 1597 C THR A 205 7.833 -13.524 -6.103 1.00 0.00 C ATOM 1598 O THR A 205 8.639 -14.395 -6.431 1.00 0.00 O ATOM 1599 CB THR A 205 5.643 -14.316 -7.092 1.00 0.00 C ATOM 1600 OG1 THR A 205 6.262 -15.487 -7.638 1.00 0.00 O ATOM 1601 CG2 THR A 205 5.635 -13.208 -8.136 1.00 0.00 C ATOM 0 H THR A 205 5.057 -12.235 -5.821 1.00 0.00 H new ATOM 0 HA THR A 205 6.342 -14.691 -5.093 1.00 0.00 H new ATOM 0 HB THR A 205 4.613 -14.549 -6.823 1.00 0.00 H new ATOM 0 HG1 THR A 205 7.213 -15.495 -7.401 1.00 0.00 H new ATOM 0 HG21 THR A 205 5.117 -13.554 -9.030 1.00 0.00 H new ATOM 0 HG22 THR A 205 5.122 -12.334 -7.735 1.00 0.00 H new ATOM 0 HG23 THR A 205 6.661 -12.941 -8.391 1.00 0.00 H new ATOM 1609 N LEU A 206 8.163 -12.243 -5.980 1.00 0.00 N ATOM 1610 CA LEU A 206 9.528 -11.772 -6.167 1.00 0.00 C ATOM 1611 C LEU A 206 10.294 -11.827 -4.849 1.00 0.00 C ATOM 1612 O LEU A 206 11.480 -11.500 -4.788 1.00 0.00 O ATOM 1613 CB LEU A 206 9.544 -10.333 -6.703 1.00 0.00 C ATOM 1614 CG LEU A 206 8.903 -10.121 -8.075 1.00 0.00 C ATOM 1615 CD1 LEU A 206 7.394 -10.047 -7.955 1.00 0.00 C ATOM 1616 CD2 LEU A 206 9.446 -8.862 -8.726 1.00 0.00 C ATOM 0 H LEU A 206 7.496 -11.507 -5.749 1.00 0.00 H new ATOM 0 HA LEU A 206 10.009 -12.425 -6.895 1.00 0.00 H new ATOM 0 HB2 LEU A 206 9.034 -9.693 -5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 206 10.580 -9.996 -6.752 1.00 0.00 H new ATOM 0 HG LEU A 206 9.155 -10.973 -8.706 1.00 0.00 H new ATOM 0 HD11 LEU A 206 6.957 -9.896 -8.942 1.00 0.00 H new ATOM 0 HD12 LEU A 206 7.017 -10.977 -7.530 1.00 0.00 H new ATOM 0 HD13 LEU A 206 7.121 -9.215 -7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 206 8.979 -8.726 -9.702 1.00 0.00 H new ATOM 0 HD22 LEU A 206 9.224 -8.001 -8.095 1.00 0.00 H new ATOM 0 HD23 LEU A 206 10.525 -8.953 -8.850 1.00 0.00 H new ATOM 1628 N GLY A 207 9.602 -12.231 -3.790 1.00 0.00 N ATOM 1629 CA GLY A 207 10.212 -12.280 -2.476 1.00 0.00 C ATOM 1630 C GLY A 207 9.931 -11.030 -1.672 1.00 0.00 C ATOM 1631 O GLY A 207 10.159 -10.994 -0.463 1.00 0.00 O ATOM 0 H GLY A 207 8.626 -12.526 -3.819 1.00 0.00 H new ATOM 0 HA2 GLY A 207 9.839 -13.150 -1.936 1.00 0.00 H new ATOM 0 HA3 GLY A 207 11.289 -12.408 -2.581 1.00 0.00 H new ATOM 1635 N THR A 208 9.448 -9.999 -2.350 1.00 0.00 N ATOM 1636 CA THR A 208 9.057 -8.767 -1.689 1.00 0.00 C ATOM 1637 C THR A 208 7.833 -9.015 -0.818 1.00 0.00 C ATOM 1638 O THR A 208 6.746 -9.225 -1.325 1.00 0.00 O ATOM 1639 CB THR A 208 8.701 -7.704 -2.752 1.00 0.00 C ATOM 1640 OG1 THR A 208 9.796 -7.536 -3.659 1.00 0.00 O ATOM 1641 CG2 THR A 208 8.334 -6.367 -2.125 1.00 0.00 C ATOM 0 H THR A 208 9.318 -9.994 -3.362 1.00 0.00 H new ATOM 0 HA THR A 208 9.884 -8.417 -1.071 1.00 0.00 H new ATOM 0 HB THR A 208 7.825 -8.062 -3.294 1.00 0.00 H new ATOM 0 HG1 THR A 208 9.563 -6.862 -4.331 1.00 0.00 H new ATOM 0 HG21 THR A 208 8.091 -5.651 -2.910 1.00 0.00 H new ATOM 0 HG22 THR A 208 7.471 -6.496 -1.472 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.177 -5.995 -1.543 1.00 0.00 H new ATOM 1649 N VAL A 209 7.984 -8.975 0.484 1.00 0.00 N ATOM 1650 CA VAL A 209 6.834 -9.112 1.339 1.00 0.00 C ATOM 1651 C VAL A 209 6.555 -7.817 2.061 1.00 0.00 C ATOM 1652 O VAL A 209 7.392 -7.285 2.791 1.00 0.00 O ATOM 1653 CB VAL A 209 6.941 -10.312 2.300 1.00 0.00 C ATOM 1654 CG1 VAL A 209 8.315 -10.486 2.874 1.00 0.00 C ATOM 1655 CG2 VAL A 209 5.940 -10.226 3.427 1.00 0.00 C ATOM 0 H VAL A 209 8.874 -8.851 0.966 1.00 0.00 H new ATOM 0 HA VAL A 209 5.977 -9.331 0.702 1.00 0.00 H new ATOM 0 HB VAL A 209 6.718 -11.185 1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 209 8.324 -11.347 3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 209 9.029 -10.646 2.066 1.00 0.00 H new ATOM 0 HG13 VAL A 209 8.592 -9.591 3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.051 -11.092 4.079 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.114 -9.315 4.000 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.930 -10.209 3.016 1.00 0.00 H new ATOM 1665 N LEU A 210 5.364 -7.313 1.821 1.00 0.00 N ATOM 1666 CA LEU A 210 4.992 -5.989 2.250 1.00 0.00 C ATOM 1667 C LEU A 210 4.692 -5.981 3.737 1.00 0.00 C ATOM 1668 O LEU A 210 3.649 -6.461 4.181 1.00 0.00 O ATOM 1669 CB LEU A 210 3.790 -5.490 1.441 1.00 0.00 C ATOM 1670 CG LEU A 210 3.987 -5.431 -0.089 1.00 0.00 C ATOM 1671 CD1 LEU A 210 5.446 -5.302 -0.476 1.00 0.00 C ATOM 1672 CD2 LEU A 210 3.402 -6.641 -0.773 1.00 0.00 C ATOM 0 H LEU A 210 4.628 -7.813 1.322 1.00 0.00 H new ATOM 0 HA LEU A 210 5.827 -5.311 2.072 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.939 -6.137 1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 210 3.528 -4.492 1.793 1.00 0.00 H new ATOM 0 HG LEU A 210 3.458 -4.538 -0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.532 -5.264 -1.562 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.857 -4.388 -0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 210 6.000 -6.161 -0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 210 3.560 -6.563 -1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 210 3.889 -7.541 -0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 210 2.333 -6.694 -0.567 1.00 0.00 H new ATOM 1684 N GLN A 211 5.637 -5.464 4.501 1.00 0.00 N ATOM 1685 CA GLN A 211 5.487 -5.368 5.937 1.00 0.00 C ATOM 1686 C GLN A 211 4.846 -4.036 6.302 1.00 0.00 C ATOM 1687 O GLN A 211 5.532 -3.039 6.519 1.00 0.00 O ATOM 1688 CB GLN A 211 6.851 -5.519 6.613 1.00 0.00 C ATOM 1689 CG GLN A 211 7.549 -6.827 6.269 1.00 0.00 C ATOM 1690 CD GLN A 211 8.941 -6.928 6.861 1.00 0.00 C ATOM 1691 OE1 GLN A 211 9.123 -7.416 7.976 1.00 0.00 O ATOM 1692 NE2 GLN A 211 9.934 -6.468 6.117 1.00 0.00 N ATOM 0 H GLN A 211 6.522 -5.102 4.145 1.00 0.00 H new ATOM 0 HA GLN A 211 4.838 -6.170 6.288 1.00 0.00 H new ATOM 0 HB2 GLN A 211 7.489 -4.686 6.319 1.00 0.00 H new ATOM 0 HB3 GLN A 211 6.723 -5.456 7.694 1.00 0.00 H new ATOM 0 HG2 GLN A 211 6.946 -7.660 6.629 1.00 0.00 H new ATOM 0 HG3 GLN A 211 7.613 -6.924 5.185 1.00 0.00 H new ATOM 0 HE21 GLN A 211 9.741 -6.071 5.198 1.00 0.00 H new ATOM 0 HE22 GLN A 211 10.893 -6.511 6.463 1.00 0.00 H new ATOM 1701 N LEU A 212 3.522 -4.036 6.344 1.00 0.00 N ATOM 1702 CA LEU A 212 2.751 -2.853 6.702 1.00 0.00 C ATOM 1703 C LEU A 212 2.912 -2.567 8.192 1.00 0.00 C ATOM 1704 O LEU A 212 2.501 -3.372 9.028 1.00 0.00 O ATOM 1705 CB LEU A 212 1.265 -3.063 6.371 1.00 0.00 C ATOM 1706 CG LEU A 212 0.857 -3.014 4.885 1.00 0.00 C ATOM 1707 CD1 LEU A 212 1.587 -4.056 4.048 1.00 0.00 C ATOM 1708 CD2 LEU A 212 -0.645 -3.211 4.761 1.00 0.00 C ATOM 0 H LEU A 212 2.952 -4.854 6.131 1.00 0.00 H new ATOM 0 HA LEU A 212 3.121 -2.004 6.127 1.00 0.00 H new ATOM 0 HB2 LEU A 212 0.964 -4.031 6.772 1.00 0.00 H new ATOM 0 HB3 LEU A 212 0.691 -2.305 6.904 1.00 0.00 H new ATOM 0 HG LEU A 212 1.140 -2.034 4.500 1.00 0.00 H new ATOM 0 HD11 LEU A 212 1.264 -3.980 3.010 1.00 0.00 H new ATOM 0 HD12 LEU A 212 2.662 -3.883 4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 212 1.358 -5.052 4.427 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -0.931 -3.176 3.710 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -0.921 -4.179 5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -1.162 -2.420 5.304 1.00 0.00 H new ATOM 1720 N LYS A 213 3.546 -1.450 8.520 1.00 0.00 N ATOM 1721 CA LYS A 213 3.813 -1.100 9.910 1.00 0.00 C ATOM 1722 C LYS A 213 3.080 0.172 10.331 1.00 0.00 C ATOM 1723 O LYS A 213 2.309 0.165 11.290 1.00 0.00 O ATOM 1724 CB LYS A 213 5.317 -0.931 10.123 1.00 0.00 C ATOM 1725 CG LYS A 213 6.114 -2.191 9.825 1.00 0.00 C ATOM 1726 CD LYS A 213 5.788 -3.292 10.816 1.00 0.00 C ATOM 1727 CE LYS A 213 6.479 -4.596 10.456 1.00 0.00 C ATOM 1728 NZ LYS A 213 6.182 -5.676 11.433 1.00 0.00 N1+ ATOM 0 H LYS A 213 3.886 -0.769 7.842 1.00 0.00 H new ATOM 0 HA LYS A 213 3.442 -1.914 10.533 1.00 0.00 H new ATOM 0 HB2 LYS A 213 5.678 -0.123 9.487 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.499 -0.630 11.155 1.00 0.00 H new ATOM 0 HG2 LYS A 213 5.895 -2.532 8.813 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.180 -1.968 9.863 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.092 -2.983 11.816 1.00 0.00 H new ATOM 0 HD3 LYS A 213 4.710 -3.448 10.845 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.163 -4.911 9.462 1.00 0.00 H new ATOM 0 HE3 LYS A 213 7.556 -4.434 10.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 6.674 -6.547 11.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 6.507 -5.388 12.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 5.157 -5.850 11.458 1.00 0.00 H new ATOM 1742 N GLN A 214 3.314 1.264 9.612 1.00 0.00 N ATOM 1743 CA GLN A 214 2.707 2.542 9.965 1.00 0.00 C ATOM 1744 C GLN A 214 2.189 3.259 8.724 1.00 0.00 C ATOM 1745 O GLN A 214 2.813 3.225 7.664 1.00 0.00 O ATOM 1746 CB GLN A 214 3.694 3.444 10.726 1.00 0.00 C ATOM 1747 CG GLN A 214 4.937 3.837 9.940 1.00 0.00 C ATOM 1748 CD GLN A 214 6.052 2.817 10.046 1.00 0.00 C ATOM 1749 OE1 GLN A 214 6.187 2.128 11.056 1.00 0.00 O ATOM 1750 NE2 GLN A 214 6.871 2.726 9.014 1.00 0.00 N ATOM 0 H GLN A 214 3.914 1.291 8.788 1.00 0.00 H new ATOM 0 HA GLN A 214 1.865 2.330 10.624 1.00 0.00 H new ATOM 0 HB2 GLN A 214 3.173 4.351 11.032 1.00 0.00 H new ATOM 0 HB3 GLN A 214 4.004 2.932 11.637 1.00 0.00 H new ATOM 0 HG2 GLN A 214 4.671 3.968 8.891 1.00 0.00 H new ATOM 0 HG3 GLN A 214 5.298 4.800 10.300 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.726 3.315 8.194 1.00 0.00 H new ATOM 0 HE22 GLN A 214 7.649 2.067 9.037 1.00 0.00 H new ATOM 1759 N PRO A 215 1.025 3.907 8.840 1.00 0.00 N ATOM 1760 CA PRO A 215 0.400 4.612 7.722 1.00 0.00 C ATOM 1761 C PRO A 215 1.110 5.919 7.377 1.00 0.00 C ATOM 1762 O PRO A 215 1.645 6.601 8.254 1.00 0.00 O ATOM 1763 CB PRO A 215 -1.010 4.898 8.233 1.00 0.00 C ATOM 1764 CG PRO A 215 -0.878 4.962 9.711 1.00 0.00 C ATOM 1765 CD PRO A 215 0.221 4.001 10.074 1.00 0.00 C ATOM 0 HA PRO A 215 0.433 4.023 6.805 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -1.393 5.836 7.830 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -1.705 4.114 7.932 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.635 5.973 10.037 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.813 4.686 10.198 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.814 4.369 10.911 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -0.177 3.030 10.368 1.00 0.00 H new ATOM 1773 N LEU A 216 1.123 6.252 6.095 1.00 0.00 N ATOM 1774 CA LEU A 216 1.664 7.523 5.641 1.00 0.00 C ATOM 1775 C LEU A 216 0.568 8.577 5.708 1.00 0.00 C ATOM 1776 O LEU A 216 -0.346 8.580 4.880 1.00 0.00 O ATOM 1777 CB LEU A 216 2.174 7.409 4.200 1.00 0.00 C ATOM 1778 CG LEU A 216 3.436 8.218 3.856 1.00 0.00 C ATOM 1779 CD1 LEU A 216 3.608 8.307 2.358 1.00 0.00 C ATOM 1780 CD2 LEU A 216 3.406 9.612 4.444 1.00 0.00 C ATOM 0 H LEU A 216 0.764 5.657 5.349 1.00 0.00 H new ATOM 0 HA LEU A 216 2.499 7.804 6.283 1.00 0.00 H new ATOM 0 HB2 LEU A 216 2.374 6.358 3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 216 1.374 7.721 3.529 1.00 0.00 H new ATOM 0 HG LEU A 216 4.281 7.690 4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 216 4.505 8.882 2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.704 7.304 1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.739 8.799 1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 216 4.319 10.141 4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.543 10.153 4.054 1.00 0.00 H new ATOM 0 HD23 LEU A 216 3.334 9.547 5.530 1.00 0.00 H new ATOM 1792 N ASN A 217 0.654 9.454 6.697 1.00 0.00 N ATOM 1793 CA ASN A 217 -0.337 10.508 6.876 1.00 0.00 C ATOM 1794 C ASN A 217 -0.383 11.424 5.661 1.00 0.00 C ATOM 1795 O ASN A 217 0.649 11.762 5.083 1.00 0.00 O ATOM 1796 CB ASN A 217 -0.038 11.324 8.135 1.00 0.00 C ATOM 1797 CG ASN A 217 -0.360 10.568 9.409 1.00 0.00 C ATOM 1798 OD1 ASN A 217 0.462 9.814 9.923 1.00 0.00 O ATOM 1799 ND2 ASN A 217 -1.559 10.774 9.936 1.00 0.00 N ATOM 0 H ASN A 217 1.402 9.458 7.391 1.00 0.00 H new ATOM 0 HA ASN A 217 -1.311 10.033 6.989 1.00 0.00 H new ATOM 0 HB2 ASN A 217 1.015 11.605 8.140 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -0.615 12.249 8.110 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -1.826 10.298 10.798 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -2.215 11.408 9.479 1.00 0.00 H new ATOM 1806 N THR A 218 -1.592 11.794 5.269 1.00 0.00 N ATOM 1807 CA THR A 218 -1.804 12.663 4.125 1.00 0.00 C ATOM 1808 C THR A 218 -1.162 14.030 4.330 1.00 0.00 C ATOM 1809 O THR A 218 -1.562 14.797 5.207 1.00 0.00 O ATOM 1810 CB THR A 218 -3.309 12.841 3.859 1.00 0.00 C ATOM 1811 OG1 THR A 218 -4.000 13.038 5.101 1.00 0.00 O ATOM 1812 CG2 THR A 218 -3.879 11.630 3.139 1.00 0.00 C ATOM 0 H THR A 218 -2.451 11.501 5.734 1.00 0.00 H new ATOM 0 HA THR A 218 -1.332 12.188 3.265 1.00 0.00 H new ATOM 0 HB THR A 218 -3.446 13.715 3.222 1.00 0.00 H new ATOM 0 HG1 THR A 218 -3.506 13.681 5.652 1.00 0.00 H new ATOM 0 HG21 THR A 218 -4.944 11.780 2.962 1.00 0.00 H new ATOM 0 HG22 THR A 218 -3.368 11.500 2.185 1.00 0.00 H new ATOM 0 HG23 THR A 218 -3.735 10.741 3.752 1.00 0.00 H new ATOM 1820 N THR A 219 -0.158 14.322 3.522 1.00 0.00 N ATOM 1821 CA THR A 219 0.501 15.608 3.564 1.00 0.00 C ATOM 1822 C THR A 219 -0.199 16.571 2.610 1.00 0.00 C ATOM 1823 O THR A 219 -0.093 16.456 1.390 1.00 0.00 O ATOM 1824 CB THR A 219 2.007 15.476 3.231 1.00 0.00 C ATOM 1825 OG1 THR A 219 2.615 16.766 3.078 1.00 0.00 O ATOM 1826 CG2 THR A 219 2.231 14.646 1.977 1.00 0.00 C ATOM 0 H THR A 219 0.218 13.679 2.826 1.00 0.00 H new ATOM 0 HA THR A 219 0.433 16.008 4.576 1.00 0.00 H new ATOM 0 HB THR A 219 2.477 14.962 4.070 1.00 0.00 H new ATOM 0 HG1 THR A 219 2.699 16.977 2.125 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.300 14.575 1.774 1.00 0.00 H new ATOM 0 HG22 THR A 219 1.822 13.646 2.124 1.00 0.00 H new ATOM 0 HG23 THR A 219 1.732 15.121 1.132 1.00 0.00 H new ATOM 1834 N ARG A 220 -0.942 17.506 3.176 1.00 0.00 N ATOM 1835 CA ARG A 220 -1.751 18.416 2.386 1.00 0.00 C ATOM 1836 C ARG A 220 -1.396 19.855 2.715 1.00 0.00 C ATOM 1837 O ARG A 220 -1.739 20.311 3.823 1.00 0.00 O ATOM 1838 CB ARG A 220 -3.237 18.166 2.649 1.00 0.00 C ATOM 1839 CG ARG A 220 -3.661 16.727 2.405 1.00 0.00 C ATOM 1840 CD ARG A 220 -5.141 16.526 2.678 1.00 0.00 C ATOM 1841 NE ARG A 220 -5.978 17.269 1.739 1.00 0.00 N ATOM 1842 CZ ARG A 220 -7.307 17.268 1.766 1.00 0.00 C ATOM 1843 NH1 ARG A 220 -7.956 16.595 2.710 1.00 0.00 N1+ ATOM 1844 NH2 ARG A 220 -7.986 17.949 0.853 1.00 0.00 N ATOM 1845 OXT ARG A 220 -0.776 20.527 1.866 1.00 0.00 O ATOM 0 H ARG A 220 -1.001 17.655 4.183 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.547 18.238 1.330 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.466 18.434 3.680 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.827 18.824 2.010 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -3.440 16.452 1.374 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -3.079 16.062 3.044 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -5.380 15.464 2.615 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -5.368 16.844 3.696 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.514 17.822 1.019 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -7.434 16.077 3.417 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -8.976 16.596 2.728 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -7.488 18.472 0.132 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -9.006 17.950 0.871 1.00 0.00 H new TER 1859 ARG A 220 ATOM 1860 N GLU B -4 12.705 -0.369 -10.542 1.00 0.00 N ATOM 1861 CA GLU B -4 11.799 -1.505 -10.253 1.00 0.00 C ATOM 1862 C GLU B -4 10.629 -1.055 -9.383 1.00 0.00 C ATOM 1863 O GLU B -4 10.143 -1.810 -8.539 1.00 0.00 O ATOM 1864 CB GLU B -4 12.561 -2.638 -9.553 1.00 0.00 C ATOM 1865 CG GLU B -4 13.255 -2.209 -8.267 1.00 0.00 C ATOM 1866 CD GLU B -4 13.788 -3.382 -7.473 1.00 0.00 C ATOM 1867 OE1 GLU B -4 14.825 -3.953 -7.866 1.00 0.00 O ATOM 1868 OE2 GLU B -4 13.176 -3.735 -6.445 1.00 0.00 O1- ATOM 0 H1 GLU B -4 13.667 -0.727 -10.712 1.00 0.00 H new ATOM 0 H2 GLU B -4 12.369 0.137 -11.386 1.00 0.00 H new ATOM 0 H3 GLU B -4 12.716 0.281 -9.731 1.00 0.00 H new ATOM 0 HA GLU B -4 11.409 -1.874 -11.202 1.00 0.00 H new ATOM 0 HB2 GLU B -4 11.865 -3.446 -9.327 1.00 0.00 H new ATOM 0 HB3 GLU B -4 13.305 -3.041 -10.240 1.00 0.00 H new ATOM 0 HG2 GLU B -4 14.077 -1.536 -8.510 1.00 0.00 H new ATOM 0 HG3 GLU B -4 12.554 -1.647 -7.651 1.00 0.00 H new ATOM 1877 N GLN B -3 10.176 0.173 -9.585 1.00 0.00 N ATOM 1878 CA GLN B -3 9.119 0.728 -8.758 1.00 0.00 C ATOM 1879 C GLN B -3 7.769 0.525 -9.425 1.00 0.00 C ATOM 1880 O GLN B -3 7.648 0.636 -10.645 1.00 0.00 O ATOM 1881 CB GLN B -3 9.353 2.220 -8.482 1.00 0.00 C ATOM 1882 CG GLN B -3 10.532 2.514 -7.558 1.00 0.00 C ATOM 1883 CD GLN B -3 11.881 2.198 -8.180 1.00 0.00 C ATOM 1884 OE1 GLN B -3 12.399 1.089 -8.051 1.00 0.00 O ATOM 1885 NE2 GLN B -3 12.456 3.171 -8.862 1.00 0.00 N ATOM 0 H GLN B -3 10.522 0.800 -10.311 1.00 0.00 H new ATOM 0 HA GLN B -3 9.129 0.202 -7.803 1.00 0.00 H new ATOM 0 HB2 GLN B -3 9.515 2.731 -9.431 1.00 0.00 H new ATOM 0 HB3 GLN B -3 8.449 2.642 -8.043 1.00 0.00 H new ATOM 0 HG2 GLN B -3 10.508 3.566 -7.275 1.00 0.00 H new ATOM 0 HG3 GLN B -3 10.419 1.935 -6.641 1.00 0.00 H new ATOM 0 HE21 GLN B -3 11.994 4.077 -8.946 1.00 0.00 H new ATOM 0 HE22 GLN B -3 13.362 3.017 -9.305 1.00 0.00 H new ATOM 1894 N THR B -2 6.763 0.222 -8.614 1.00 0.00 N ATOM 1895 CA THR B -2 5.408 0.006 -9.101 1.00 0.00 C ATOM 1896 C THR B -2 5.342 -1.293 -9.920 1.00 0.00 C ATOM 1897 O THR B -2 6.051 -2.249 -9.598 1.00 0.00 O ATOM 1898 CB THR B -2 4.900 1.222 -9.915 1.00 0.00 C ATOM 1899 OG1 THR B -2 5.443 2.431 -9.362 1.00 0.00 O ATOM 1900 CG2 THR B -2 3.379 1.319 -9.868 1.00 0.00 C ATOM 0 H THR B -2 6.864 0.120 -7.604 1.00 0.00 H new ATOM 0 HA THR B -2 4.744 -0.099 -8.243 1.00 0.00 H new ATOM 0 HB THR B -2 5.220 1.090 -10.949 1.00 0.00 H new ATOM 0 HG1 THR B -2 5.273 2.455 -8.397 1.00 0.00 H new ATOM 0 HG21 THR B -2 3.051 2.182 -10.448 1.00 0.00 H new ATOM 0 HG22 THR B -2 2.943 0.413 -10.288 1.00 0.00 H new ATOM 0 HG23 THR B -2 3.053 1.432 -8.834 1.00 0.00 H new ATOM 1908 N GLU B -1 4.482 -1.327 -10.947 1.00 0.00 N ATOM 1909 CA GLU B -1 4.150 -2.552 -11.692 1.00 0.00 C ATOM 1910 C GLU B -1 3.218 -3.435 -10.866 1.00 0.00 C ATOM 1911 O GLU B -1 2.631 -4.393 -11.371 1.00 0.00 O ATOM 1912 CB GLU B -1 5.400 -3.318 -12.132 1.00 0.00 C ATOM 1913 CG GLU B -1 6.327 -2.493 -13.006 1.00 0.00 C ATOM 1914 CD GLU B -1 7.612 -3.215 -13.330 1.00 0.00 C ATOM 1915 OE1 GLU B -1 8.516 -3.239 -12.471 1.00 0.00 O ATOM 1916 OE2 GLU B -1 7.727 -3.760 -14.448 1.00 0.00 O1- ATOM 0 H GLU B -1 3.993 -0.499 -11.288 1.00 0.00 H new ATOM 0 HA GLU B -1 3.632 -2.256 -12.604 1.00 0.00 H new ATOM 0 HB2 GLU B -1 5.944 -3.651 -11.248 1.00 0.00 H new ATOM 0 HB3 GLU B -1 5.098 -4.213 -12.676 1.00 0.00 H new ATOM 0 HG2 GLU B -1 5.814 -2.237 -13.933 1.00 0.00 H new ATOM 0 HG3 GLU B -1 6.559 -1.555 -12.501 1.00 0.00 H new HETATM 1923 N PTR B 0 3.118 -3.086 -9.582 1.00 0.00 N HETATM 1924 CA PTR B 0 2.099 -3.593 -8.668 1.00 0.00 C HETATM 1925 C PTR B 0 2.369 -5.023 -8.211 1.00 0.00 C HETATM 1926 O PTR B 0 2.607 -5.927 -9.009 1.00 0.00 O HETATM 1927 CB PTR B 0 0.701 -3.433 -9.275 1.00 0.00 C HETATM 1928 CG PTR B 0 0.363 -1.981 -9.552 1.00 0.00 C HETATM 1929 CD1 PTR B 0 0.191 -1.081 -8.508 1.00 0.00 C HETATM 1930 CD2 PTR B 0 0.255 -1.505 -10.851 1.00 0.00 C HETATM 1931 CE1 PTR B 0 -0.082 0.255 -8.748 1.00 0.00 C HETATM 1932 CE2 PTR B 0 -0.025 -0.175 -11.103 1.00 0.00 C HETATM 1933 CZ PTR B 0 -0.193 0.704 -10.052 1.00 0.00 C HETATM 1934 OH PTR B 0 -0.458 2.038 -10.308 1.00 0.00 O HETATM 1935 P PTR B 0 -1.776 2.483 -11.111 1.00 0.00 P HETATM 1936 O1P PTR B 0 -1.542 3.517 -12.133 1.00 0.00 O HETATM 1937 O2P PTR B 0 -2.610 1.370 -11.587 1.00 0.00 O HETATM 1938 O3P PTR B 0 -2.676 3.214 -10.015 1.00 0.00 O HETATM 0 HE2 PTR B 0 -0.113 0.179 -12.130 1.00 0.00 H new HETATM 0 HE1 PTR B 0 -0.209 0.948 -7.916 1.00 0.00 H new HETATM 0 HD2 PTR B 0 0.393 -2.191 -11.687 1.00 0.00 H new HETATM 0 HD1 PTR B 0 0.273 -1.433 -7.480 1.00 0.00 H new HETATM 0 HB3 PTR B 0 0.642 -4.002 -10.203 1.00 0.00 H new HETATM 0 HB2 PTR B 0 -0.040 -3.854 -8.595 1.00 0.00 H new HETATM 0 HA PTR B 0 2.145 -2.985 -7.764 1.00 0.00 H new ATOM 1947 N ALA B 1 2.339 -5.197 -6.898 1.00 0.00 N ATOM 1948 CA ALA B 1 2.592 -6.480 -6.270 1.00 0.00 C ATOM 1949 C ALA B 1 1.428 -7.434 -6.516 1.00 0.00 C ATOM 1950 O ALA B 1 0.270 -7.120 -6.226 1.00 0.00 O ATOM 1951 CB ALA B 1 2.837 -6.295 -4.771 1.00 0.00 C ATOM 0 H ALA B 1 2.137 -4.447 -6.237 1.00 0.00 H new ATOM 0 HA ALA B 1 3.487 -6.917 -6.714 1.00 0.00 H new ATOM 0 HB1 ALA B 1 3.026 -7.265 -4.311 1.00 0.00 H new ATOM 0 HB2 ALA B 1 3.701 -5.648 -4.621 1.00 0.00 H new ATOM 0 HB3 ALA B 1 1.959 -5.840 -4.312 1.00 0.00 H new ATOM 1957 N THR B 2 1.760 -8.592 -7.069 1.00 0.00 N ATOM 1958 CA THR B 2 0.789 -9.627 -7.384 1.00 0.00 C ATOM 1959 C THR B 2 0.268 -10.289 -6.112 1.00 0.00 C ATOM 1960 O THR B 2 -0.933 -10.545 -5.988 1.00 0.00 O ATOM 1961 CB THR B 2 1.422 -10.694 -8.293 1.00 0.00 C ATOM 1962 OG1 THR B 2 1.904 -10.085 -9.498 1.00 0.00 O ATOM 1963 CG2 THR B 2 0.418 -11.779 -8.635 1.00 0.00 C ATOM 0 H THR B 2 2.719 -8.840 -7.313 1.00 0.00 H new ATOM 0 HA THR B 2 -0.046 -9.157 -7.904 1.00 0.00 H new ATOM 0 HB THR B 2 2.254 -11.150 -7.757 1.00 0.00 H new ATOM 0 HG1 THR B 2 2.307 -10.769 -10.072 1.00 0.00 H new ATOM 0 HG21 THR B 2 0.890 -12.521 -9.279 1.00 0.00 H new ATOM 0 HG22 THR B 2 0.075 -12.259 -7.719 1.00 0.00 H new ATOM 0 HG23 THR B 2 -0.433 -11.337 -9.154 1.00 0.00 H new ATOM 1971 N ILE B 3 1.176 -10.559 -5.178 1.00 0.00 N ATOM 1972 CA ILE B 3 0.835 -11.101 -3.870 1.00 0.00 C ATOM 1973 C ILE B 3 0.448 -12.573 -3.967 1.00 0.00 C ATOM 1974 O ILE B 3 -0.685 -12.915 -4.320 1.00 0.00 O ATOM 1975 CB ILE B 3 -0.311 -10.326 -3.190 1.00 0.00 C ATOM 1976 CG1 ILE B 3 -0.075 -8.813 -3.261 1.00 0.00 C ATOM 1977 CG2 ILE B 3 -0.424 -10.774 -1.745 1.00 0.00 C ATOM 1978 CD1 ILE B 3 1.062 -8.327 -2.395 1.00 0.00 C ATOM 0 H ILE B 3 2.176 -10.406 -5.311 1.00 0.00 H new ATOM 0 HA ILE B 3 1.731 -10.995 -3.259 1.00 0.00 H new ATOM 0 HB ILE B 3 -1.242 -10.540 -3.716 1.00 0.00 H new ATOM 0 HG12 ILE B 3 0.126 -8.535 -4.296 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -0.989 -8.299 -2.965 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -1.233 -10.230 -1.258 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -0.634 -11.843 -1.711 1.00 0.00 H new ATOM 0 HG23 ILE B 3 0.513 -10.571 -1.227 1.00 0.00 H new ATOM 0 HD11 ILE B 3 1.164 -7.247 -2.501 1.00 0.00 H new ATOM 0 HD12 ILE B 3 0.856 -8.571 -1.353 1.00 0.00 H new ATOM 0 HD13 ILE B 3 1.988 -8.811 -2.705 1.00 0.00 H new ATOM 1990 N VAL B 4 1.392 -13.436 -3.639 1.00 0.00 N ATOM 1991 CA VAL B 4 1.167 -14.869 -3.686 1.00 0.00 C ATOM 1992 C VAL B 4 1.144 -15.465 -2.289 1.00 0.00 C ATOM 1993 O VAL B 4 2.184 -15.775 -1.710 1.00 0.00 O ATOM 1994 CB VAL B 4 2.229 -15.597 -4.534 1.00 0.00 C ATOM 1995 CG1 VAL B 4 1.935 -15.433 -6.015 1.00 0.00 C ATOM 1996 CG2 VAL B 4 3.624 -15.086 -4.214 1.00 0.00 C ATOM 0 H VAL B 4 2.328 -13.167 -3.335 1.00 0.00 H new ATOM 0 HA VAL B 4 0.195 -15.013 -4.158 1.00 0.00 H new ATOM 0 HB VAL B 4 2.188 -16.658 -4.286 1.00 0.00 H new ATOM 0 HG11 VAL B 4 2.696 -15.954 -6.597 1.00 0.00 H new ATOM 0 HG12 VAL B 4 0.955 -15.853 -6.240 1.00 0.00 H new ATOM 0 HG13 VAL B 4 1.943 -14.374 -6.272 1.00 0.00 H new ATOM 0 HG21 VAL B 4 4.355 -15.616 -4.825 1.00 0.00 H new ATOM 0 HG22 VAL B 4 3.678 -14.018 -4.427 1.00 0.00 H new ATOM 0 HG23 VAL B 4 3.841 -15.257 -3.160 1.00 0.00 H new ATOM 2006 N PHE B 5 -0.046 -15.594 -1.737 1.00 0.00 N ATOM 2007 CA PHE B 5 -0.215 -16.295 -0.475 1.00 0.00 C ATOM 2008 C PHE B 5 -0.112 -17.793 -0.716 1.00 0.00 C ATOM 2009 O PHE B 5 -0.920 -18.357 -1.455 1.00 0.00 O ATOM 2010 CB PHE B 5 -1.563 -15.969 0.164 1.00 0.00 C ATOM 2011 CG PHE B 5 -1.741 -14.517 0.484 1.00 0.00 C ATOM 2012 CD1 PHE B 5 -2.503 -13.707 -0.336 1.00 0.00 C ATOM 2013 CD2 PHE B 5 -1.142 -13.962 1.604 1.00 0.00 C ATOM 2014 CE1 PHE B 5 -2.669 -12.369 -0.049 1.00 0.00 C ATOM 2015 CE2 PHE B 5 -1.303 -12.623 1.896 1.00 0.00 C ATOM 2016 CZ PHE B 5 -2.068 -11.826 1.068 1.00 0.00 C ATOM 0 H PHE B 5 -0.908 -15.225 -2.138 1.00 0.00 H new ATOM 0 HA PHE B 5 0.570 -15.970 0.208 1.00 0.00 H new ATOM 0 HB2 PHE B 5 -2.360 -16.284 -0.509 1.00 0.00 H new ATOM 0 HB3 PHE B 5 -1.671 -16.550 1.080 1.00 0.00 H new ATOM 0 HD1 PHE B 5 -2.974 -14.127 -1.212 1.00 0.00 H new ATOM 0 HD2 PHE B 5 -0.544 -14.583 2.254 1.00 0.00 H new ATOM 0 HE1 PHE B 5 -3.268 -11.747 -0.697 1.00 0.00 H new ATOM 0 HE2 PHE B 5 -0.832 -12.199 2.770 1.00 0.00 H new ATOM 0 HZ PHE B 5 -2.196 -10.778 1.295 1.00 0.00 H new ATOM 2026 N PRO B 6 0.907 -18.444 -0.144 1.00 0.00 N ATOM 2027 CA PRO B 6 1.100 -19.888 -0.281 1.00 0.00 C ATOM 2028 C PRO B 6 -0.092 -20.677 0.259 1.00 0.00 C ATOM 2029 O PRO B 6 -0.230 -20.784 1.496 1.00 0.00 O ATOM 2030 CB PRO B 6 2.355 -20.169 0.551 1.00 0.00 C ATOM 2031 CG PRO B 6 3.055 -18.860 0.645 1.00 0.00 C ATOM 2032 CD PRO B 6 1.970 -17.825 0.670 1.00 0.00 C ATOM 2033 OXT PRO B 6 -0.889 -21.181 -0.557 1.00 0.00 O ATOM 0 HA PRO B 6 1.198 -20.190 -1.324 1.00 0.00 H new ATOM 0 HB2 PRO B 6 2.097 -20.550 1.539 1.00 0.00 H new ATOM 0 HB3 PRO B 6 2.985 -20.920 0.074 1.00 0.00 H new ATOM 0 HG2 PRO B 6 3.668 -18.807 1.544 1.00 0.00 H new ATOM 0 HG3 PRO B 6 3.721 -18.710 -0.205 1.00 0.00 H new ATOM 0 HD2 PRO B 6 1.633 -17.618 1.685 1.00 0.00 H new ATOM 0 HD3 PRO B 6 2.305 -16.878 0.246 1.00 0.00 H new TER 2041 PRO B 6