USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 775 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 12 ASN : amide:sc= 0.812 K(o=3.3,f=-3.1!) USER MOD Set 1.2: B 12 ASN : amide:sc= 0.823 K(o=3.3,f=-3.1!) USER MOD Set 1.3: C 12 ASN : amide:sc= 0.819 K(o=3.3,f=-3.1!) USER MOD Set 1.4: D 12 ASN : amide:sc= 0.823 K(o=3.3,f=-2!) USER MOD Set 1.5: E 12 ASN : amide:sc= 0.0117 X(o=3.3,f=3.3) USER MOD Set 2.1: A 9 GLN : amide:sc= 0.644 K(o=5,f=3.7) USER MOD Set 2.2: B 9 GLN : amide:sc= 1.24 K(o=5,f=1.9) USER MOD Set 2.3: C 9 GLN : amide:sc= 1.24 K(o=5,f=0.1) USER MOD Set 2.4: D 9 GLN : amide:sc= 1.24 K(o=5,f=-1.7) USER MOD Set 2.5: E 9 GLN : amide:sc= 0.584 K(o=5,f=-2.2) USER MOD Set 3.1: A 3 ASN : amide:sc= -2.17 K(o=-11,f=-26!) USER MOD Set 3.2: B 3 ASN : amide:sc= -2.14 K(o=-11,f=-27!) USER MOD Set 3.3: C 3 ASN : amide:sc= -2.14 K(o=-11,f=-27!) USER MOD Set 3.4: D 3 ASN : amide:sc= -2.14 K(o=-11,f=-27!) USER MOD Set 3.5: E 3 ASN : amide:sc= -2.81 K(o=-11,f=-19!) USER MOD Single : A 1 VAL N :NH3+ -174:sc= -1.32 (180deg=-1.37) USER MOD Single : A 4 ASN : amide:sc= 0.956 K(o=0.96,f=0) USER MOD Single : A 5 CYS SG : rot 180:sc= 0.357 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot -110:sc= 0.16 USER MOD Single : A 14 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.5) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ -174:sc= -1.32 (180deg=-1.37) USER MOD Single : B 4 ASN : amide:sc= 0.956 K(o=0.96,f=0) USER MOD Single : B 5 CYS SG : rot 180:sc= 0.356 USER MOD Single : B 6 SER OG : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot -110:sc= 0.16 USER MOD Single : B 14 ASN : amide:sc= 0.105 K(o=0.11,f=-4.4!) USER MOD Single : B 15 SER OG : rot 180:sc= 0 USER MOD Single : C 1 VAL N :NH3+ -174:sc= -1.32 (180deg=-1.37) USER MOD Single : C 4 ASN : amide:sc= 0.955 K(o=0.95,f=0) USER MOD Single : C 5 CYS SG : rot 180:sc= 0.357 USER MOD Single : C 6 SER OG : rot 180:sc= 0 USER MOD Single : C 13 TYR OH : rot -110:sc= 0.156 USER MOD Single : C 14 ASN : amide:sc= 0.106 K(o=0.11,f=-4.4!) USER MOD Single : C 15 SER OG : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ -174:sc= -1.32 (180deg=-1.37) USER MOD Single : D 4 ASN : amide:sc= 0.959 K(o=0.96,f=0) USER MOD Single : D 5 CYS SG : rot 180:sc= 0.357 USER MOD Single : D 6 SER OG : rot 180:sc= 0 USER MOD Single : D 13 TYR OH : rot -110:sc= 0.16 USER MOD Single : D 14 ASN : amide:sc= 0.106 K(o=0.11,f=-4.4!) USER MOD Single : D 15 SER OG : rot 180:sc= 0 USER MOD Single : E 1 VAL N :NH3+ -142:sc= 0.115 (180deg=-0.918) USER MOD Single : E 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 5 CYS SG : rot 180:sc= 0.397 USER MOD Single : E 6 SER OG : rot 180:sc= 0 USER MOD Single : E 13 TYR OH : rot 180:sc= 0 USER MOD Single : E 14 ASN : amide:sc= 0.12 K(o=0.12,f=-4.4!) USER MOD Single : E 15 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 3.322 -31.202 4.656 1.00 0.00 N ATOM 2 CA VAL A 1 2.049 -31.260 3.880 1.00 0.00 C ATOM 3 C VAL A 1 1.910 -32.635 3.238 1.00 0.00 C ATOM 4 O VAL A 1 2.148 -32.799 2.040 1.00 0.00 O ATOM 5 CB VAL A 1 2.067 -30.177 2.799 1.00 0.00 C ATOM 6 CG1 VAL A 1 0.697 -30.108 2.124 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.387 -28.824 3.441 1.00 0.00 C ATOM 0 H1 VAL A 1 3.370 -30.303 5.177 1.00 0.00 H new ATOM 0 H2 VAL A 1 3.355 -31.994 5.329 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.129 -31.268 4.004 1.00 0.00 H new ATOM 0 HA VAL A 1 1.202 -31.090 4.545 1.00 0.00 H new ATOM 0 HB VAL A 1 2.827 -30.417 2.055 1.00 0.00 H new ATOM 0 HG11 VAL A 1 0.709 -29.337 1.354 1.00 0.00 H new ATOM 0 HG12 VAL A 1 0.467 -31.071 1.669 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -0.063 -29.867 2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 1 2.400 -28.051 2.673 1.00 0.00 H new ATOM 0 HG22 VAL A 1 1.626 -28.585 4.184 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.363 -28.872 3.924 1.00 0.00 H new ATOM 17 N PHE A 2 1.526 -33.622 4.041 1.00 0.00 N ATOM 18 CA PHE A 2 1.386 -34.985 3.546 1.00 0.00 C ATOM 19 C PHE A 2 0.007 -35.541 3.886 1.00 0.00 C ATOM 20 O PHE A 2 -0.450 -35.439 5.025 1.00 0.00 O ATOM 21 CB PHE A 2 2.465 -35.878 4.163 1.00 0.00 C ATOM 22 CG PHE A 2 3.828 -35.375 3.757 1.00 0.00 C ATOM 23 CD1 PHE A 2 4.472 -34.396 4.524 1.00 0.00 C ATOM 24 CD2 PHE A 2 4.449 -35.888 2.611 1.00 0.00 C ATOM 25 CE1 PHE A 2 5.737 -33.930 4.145 1.00 0.00 C ATOM 26 CE2 PHE A 2 5.714 -35.420 2.233 1.00 0.00 C ATOM 27 CZ PHE A 2 6.358 -34.443 3.001 1.00 0.00 C ATOM 0 H PHE A 2 1.308 -33.504 5.030 1.00 0.00 H new ATOM 0 HA PHE A 2 1.502 -34.971 2.462 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.375 -35.878 5.249 1.00 0.00 H new ATOM 0 HB3 PHE A 2 2.332 -36.908 3.832 1.00 0.00 H new ATOM 0 HD1 PHE A 2 3.993 -34.001 5.408 1.00 0.00 H new ATOM 0 HD2 PHE A 2 3.953 -36.643 2.020 1.00 0.00 H new ATOM 0 HE1 PHE A 2 6.233 -33.174 4.736 1.00 0.00 H new ATOM 0 HE2 PHE A 2 6.193 -35.813 1.348 1.00 0.00 H new ATOM 0 HZ PHE A 2 7.335 -34.085 2.710 1.00 0.00 H new ATOM 37 N ASN A 3 -0.650 -36.131 2.892 1.00 0.00 N ATOM 38 CA ASN A 3 -1.967 -36.721 3.105 1.00 0.00 C ATOM 39 C ASN A 3 -1.982 -38.176 2.642 1.00 0.00 C ATOM 40 O ASN A 3 -1.572 -38.485 1.524 1.00 0.00 O ATOM 41 CB ASN A 3 -3.025 -35.927 2.337 1.00 0.00 C ATOM 42 CG ASN A 3 -3.014 -34.471 2.788 1.00 0.00 C ATOM 43 OD1 ASN A 3 -2.902 -34.191 3.982 1.00 0.00 O ATOM 44 ND2 ASN A 3 -3.126 -33.522 1.899 1.00 0.00 N ATOM 0 H ASN A 3 -0.296 -36.213 1.939 1.00 0.00 H new ATOM 0 HA ASN A 3 -2.193 -36.688 4.171 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -2.830 -35.986 1.266 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -4.011 -36.361 2.506 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -3.121 -32.545 2.192 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -3.219 -33.757 0.911 1.00 0.00 H new ATOM 51 N ASN A 4 -2.460 -39.061 3.510 1.00 0.00 N ATOM 52 CA ASN A 4 -2.500 -40.483 3.190 1.00 0.00 C ATOM 53 C ASN A 4 -3.920 -40.915 2.836 1.00 0.00 C ATOM 54 O ASN A 4 -4.173 -41.415 1.741 1.00 0.00 O ATOM 55 CB ASN A 4 -2.002 -41.300 4.385 1.00 0.00 C ATOM 56 CG ASN A 4 -0.477 -41.312 4.409 1.00 0.00 C ATOM 57 OD1 ASN A 4 0.150 -42.069 3.670 1.00 0.00 O ATOM 58 ND2 ASN A 4 0.160 -40.511 5.219 1.00 0.00 N ATOM 0 H ASN A 4 -2.822 -38.822 4.433 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.853 -40.660 2.331 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -2.385 -40.874 5.312 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -2.381 -42.320 4.322 1.00 0.00 H new ATOM 0 HD21 ASN A 4 1.180 -40.512 5.240 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -0.362 -39.884 5.831 1.00 0.00 H new ATOM 65 N CYS A 5 -4.845 -40.716 3.771 1.00 0.00 N ATOM 66 CA CYS A 5 -6.229 -41.126 3.561 1.00 0.00 C ATOM 67 C CYS A 5 -7.027 -40.011 2.896 1.00 0.00 C ATOM 68 O CYS A 5 -6.469 -38.988 2.498 1.00 0.00 O ATOM 69 CB CYS A 5 -6.874 -41.492 4.900 1.00 0.00 C ATOM 70 SG CYS A 5 -8.095 -42.802 4.644 1.00 0.00 S ATOM 0 H CYS A 5 -4.663 -40.277 4.674 1.00 0.00 H new ATOM 0 HA CYS A 5 -6.233 -41.997 2.905 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -6.111 -41.824 5.604 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -7.352 -40.615 5.337 1.00 0.00 H new ATOM 0 HG CYS A 5 -8.641 -43.114 5.782 1.00 0.00 H new ATOM 76 N SER A 6 -8.336 -40.212 2.781 1.00 0.00 N ATOM 77 CA SER A 6 -9.192 -39.241 2.109 1.00 0.00 C ATOM 78 C SER A 6 -9.737 -38.226 3.109 1.00 0.00 C ATOM 79 O SER A 6 -9.489 -38.329 4.311 1.00 0.00 O ATOM 80 CB SER A 6 -10.355 -39.958 1.424 1.00 0.00 C ATOM 81 OG SER A 6 -11.153 -40.603 2.407 1.00 0.00 O ATOM 0 H SER A 6 -8.824 -41.032 3.141 1.00 0.00 H new ATOM 0 HA SER A 6 -8.598 -38.716 1.362 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.957 -39.244 0.862 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.977 -40.689 0.709 1.00 0.00 H new ATOM 0 HG SER A 6 -11.901 -41.062 1.971 1.00 0.00 H new ATOM 87 N GLU A 7 -10.478 -37.245 2.606 1.00 0.00 N ATOM 88 CA GLU A 7 -11.085 -36.236 3.467 1.00 0.00 C ATOM 89 C GLU A 7 -10.014 -35.494 4.261 1.00 0.00 C ATOM 90 O GLU A 7 -10.136 -35.321 5.473 1.00 0.00 O ATOM 91 CB GLU A 7 -12.071 -36.898 4.431 1.00 0.00 C ATOM 92 CG GLU A 7 -13.159 -37.619 3.632 1.00 0.00 C ATOM 93 CD GLU A 7 -14.174 -38.244 4.582 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.754 -38.926 5.502 1.00 0.00 O ATOM 95 OE2 GLU A 7 -15.359 -38.032 4.376 1.00 0.00 O ATOM 0 H GLU A 7 -10.672 -37.127 1.612 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.616 -35.521 2.839 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -11.548 -37.606 5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.520 -36.147 5.082 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.658 -36.916 2.964 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.711 -38.391 3.006 1.00 0.00 H new ATOM 102 N VAL A 8 -8.965 -35.061 3.571 1.00 0.00 N ATOM 103 CA VAL A 8 -7.885 -34.327 4.221 1.00 0.00 C ATOM 104 C VAL A 8 -7.598 -33.027 3.478 1.00 0.00 C ATOM 105 O VAL A 8 -7.537 -33.003 2.249 1.00 0.00 O ATOM 106 CB VAL A 8 -6.620 -35.186 4.260 1.00 0.00 C ATOM 107 CG1 VAL A 8 -5.506 -34.422 4.976 1.00 0.00 C ATOM 108 CG2 VAL A 8 -6.912 -36.487 5.010 1.00 0.00 C ATOM 0 H VAL A 8 -8.839 -35.204 2.569 1.00 0.00 H new ATOM 0 HA VAL A 8 -8.193 -34.089 5.239 1.00 0.00 H new ATOM 0 HB VAL A 8 -6.305 -35.416 3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.605 -35.034 5.004 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.299 -33.495 4.441 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.819 -34.191 5.994 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.011 -37.100 5.039 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.227 -36.257 6.028 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.706 -37.032 4.499 1.00 0.00 H new ATOM 118 N GLN A 9 -7.423 -31.947 4.234 1.00 0.00 N ATOM 119 CA GLN A 9 -7.188 -30.639 3.633 1.00 0.00 C ATOM 120 C GLN A 9 -6.065 -29.910 4.363 1.00 0.00 C ATOM 121 O GLN A 9 -6.088 -29.780 5.588 1.00 0.00 O ATOM 122 CB GLN A 9 -8.466 -29.800 3.691 1.00 0.00 C ATOM 123 CG GLN A 9 -8.309 -28.567 2.800 1.00 0.00 C ATOM 124 CD GLN A 9 -9.678 -27.972 2.489 1.00 0.00 C ATOM 125 OE1 GLN A 9 -9.964 -27.636 1.340 1.00 0.00 O ATOM 126 NE2 GLN A 9 -10.548 -27.820 3.452 1.00 0.00 N ATOM 0 H GLN A 9 -7.439 -31.951 5.254 1.00 0.00 H new ATOM 0 HA GLN A 9 -6.897 -30.784 2.593 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -9.319 -30.394 3.361 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -8.668 -29.496 4.718 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -7.685 -27.825 3.298 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -7.802 -28.839 1.874 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -10.309 -28.099 4.404 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -11.466 -27.422 3.252 1.00 0.00 H new ATOM 135 N ILE A 10 -5.084 -29.434 3.604 1.00 0.00 N ATOM 136 CA ILE A 10 -3.984 -28.670 4.181 1.00 0.00 C ATOM 137 C ILE A 10 -3.850 -27.317 3.489 1.00 0.00 C ATOM 138 O ILE A 10 -3.648 -27.247 2.277 1.00 0.00 O ATOM 139 CB ILE A 10 -2.677 -29.450 4.041 1.00 0.00 C ATOM 140 CG1 ILE A 10 -2.790 -30.775 4.799 1.00 0.00 C ATOM 141 CG2 ILE A 10 -1.527 -28.628 4.623 1.00 0.00 C ATOM 142 CD1 ILE A 10 -1.564 -31.640 4.503 1.00 0.00 C ATOM 0 H ILE A 10 -5.028 -29.563 2.594 1.00 0.00 H new ATOM 0 HA ILE A 10 -4.196 -28.505 5.237 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.485 -29.649 2.987 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.866 -30.588 5.870 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.698 -31.299 4.502 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.595 -29.184 4.523 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.446 -27.684 4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.719 -28.429 5.677 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.645 -32.583 5.043 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.509 -31.838 3.433 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.663 -31.116 4.822 1.00 0.00 H new ATOM 154 N GLY A 11 -3.964 -26.247 4.266 1.00 0.00 N ATOM 155 CA GLY A 11 -3.840 -24.901 3.720 1.00 0.00 C ATOM 156 C GLY A 11 -3.999 -23.851 4.815 1.00 0.00 C ATOM 157 O GLY A 11 -4.978 -23.863 5.561 1.00 0.00 O ATOM 0 H GLY A 11 -4.141 -26.284 5.270 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.868 -24.787 3.240 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -4.596 -24.746 2.950 1.00 0.00 H new ATOM 161 N ASN A 12 -3.031 -22.945 4.905 1.00 0.00 N ATOM 162 CA ASN A 12 -3.072 -21.896 5.916 1.00 0.00 C ATOM 163 C ASN A 12 -4.020 -20.778 5.489 1.00 0.00 C ATOM 164 O ASN A 12 -4.145 -20.476 4.304 1.00 0.00 O ATOM 165 CB ASN A 12 -1.669 -21.322 6.133 1.00 0.00 C ATOM 166 CG ASN A 12 -0.764 -22.383 6.752 1.00 0.00 C ATOM 167 OD1 ASN A 12 -0.881 -22.681 7.941 1.00 0.00 O ATOM 168 ND2 ASN A 12 0.136 -22.972 6.013 1.00 0.00 N ATOM 0 H ASN A 12 -2.214 -22.916 4.295 1.00 0.00 H new ATOM 0 HA ASN A 12 -3.434 -22.330 6.848 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -1.253 -20.986 5.183 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -1.720 -20.450 6.785 1.00 0.00 H new ATOM 0 HD21 ASN A 12 0.745 -23.682 6.420 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.230 -22.723 5.028 1.00 0.00 H new ATOM 175 N TYR A 13 -4.684 -20.168 6.466 1.00 0.00 N ATOM 176 CA TYR A 13 -5.634 -19.101 6.179 1.00 0.00 C ATOM 177 C TYR A 13 -6.776 -19.620 5.311 1.00 0.00 C ATOM 178 O TYR A 13 -7.390 -18.864 4.558 1.00 0.00 O ATOM 179 CB TYR A 13 -4.928 -17.951 5.460 1.00 0.00 C ATOM 180 CG TYR A 13 -3.833 -17.402 6.343 1.00 0.00 C ATOM 181 CD1 TYR A 13 -2.504 -17.796 6.137 1.00 0.00 C ATOM 182 CD2 TYR A 13 -4.144 -16.500 7.367 1.00 0.00 C ATOM 183 CE1 TYR A 13 -1.489 -17.287 6.955 1.00 0.00 C ATOM 184 CE2 TYR A 13 -3.130 -15.992 8.186 1.00 0.00 C ATOM 185 CZ TYR A 13 -1.802 -16.385 7.980 1.00 0.00 C ATOM 186 OH TYR A 13 -0.800 -15.883 8.787 1.00 0.00 O ATOM 0 H TYR A 13 -4.582 -20.393 7.456 1.00 0.00 H new ATOM 0 HA TYR A 13 -6.043 -18.742 7.123 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -4.508 -18.301 4.517 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -5.644 -17.165 5.219 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.263 -18.492 5.347 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -5.168 -16.196 7.525 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.465 -17.590 6.796 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.371 -15.297 8.977 1.00 0.00 H new ATOM 0 HH TYR A 13 -0.885 -16.260 9.687 1.00 0.00 H new ATOM 196 N ASN A 14 -7.055 -20.915 5.419 1.00 0.00 N ATOM 197 CA ASN A 14 -8.138 -21.520 4.652 1.00 0.00 C ATOM 198 C ASN A 14 -9.464 -21.376 5.390 1.00 0.00 C ATOM 199 O ASN A 14 -9.926 -22.310 6.046 1.00 0.00 O ATOM 200 CB ASN A 14 -7.842 -23.002 4.415 1.00 0.00 C ATOM 201 CG ASN A 14 -6.943 -23.166 3.195 1.00 0.00 C ATOM 202 OD1 ASN A 14 -6.268 -22.219 2.790 1.00 0.00 O ATOM 203 ND2 ASN A 14 -6.894 -24.316 2.582 1.00 0.00 N ATOM 0 H ASN A 14 -6.550 -21.562 6.025 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.212 -21.005 3.694 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.358 -23.430 5.293 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -8.774 -23.548 4.266 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -6.295 -24.433 1.765 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -7.454 -25.098 2.920 1.00 0.00 H new ATOM 210 N SER A 15 -10.073 -20.200 5.279 1.00 0.00 N ATOM 211 CA SER A 15 -11.372 -19.961 5.900 1.00 0.00 C ATOM 212 C SER A 15 -12.450 -20.808 5.232 1.00 0.00 C ATOM 213 O SER A 15 -12.761 -20.620 4.056 1.00 0.00 O ATOM 214 CB SER A 15 -11.740 -18.482 5.788 1.00 0.00 C ATOM 215 OG SER A 15 -10.832 -17.710 6.563 1.00 0.00 O ATOM 0 H SER A 15 -9.692 -19.403 4.769 1.00 0.00 H new ATOM 0 HA SER A 15 -11.307 -20.240 6.952 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.706 -18.165 4.746 1.00 0.00 H new ATOM 0 HB3 SER A 15 -12.760 -18.322 6.137 1.00 0.00 H new ATOM 0 HG SER A 15 -11.065 -16.761 6.491 1.00 0.00 H new ATOM 221 N LEU A 16 -13.015 -21.743 5.990 1.00 0.00 N ATOM 222 CA LEU A 16 -14.011 -22.657 5.442 1.00 0.00 C ATOM 223 C LEU A 16 -15.345 -22.487 6.158 1.00 0.00 C ATOM 224 O LEU A 16 -15.413 -22.546 7.386 1.00 0.00 O ATOM 225 CB LEU A 16 -13.530 -24.103 5.592 1.00 0.00 C ATOM 226 CG LEU A 16 -14.490 -25.038 4.855 1.00 0.00 C ATOM 227 CD1 LEU A 16 -13.689 -26.083 4.077 1.00 0.00 C ATOM 228 CD2 LEU A 16 -15.394 -25.742 5.870 1.00 0.00 C ATOM 0 H LEU A 16 -12.802 -21.887 6.977 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.147 -22.426 4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.523 -24.206 5.188 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.480 -24.373 6.647 1.00 0.00 H new ATOM 0 HG LEU A 16 -15.101 -24.459 4.162 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.373 -26.749 3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -13.044 -25.583 3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.078 -26.663 4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -16.079 -26.409 5.346 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -14.782 -26.321 6.562 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -15.965 -24.998 6.426 1.00 0.00 H new ATOM 240 N VAL A 17 -16.405 -22.273 5.385 1.00 0.00 N ATOM 241 CA VAL A 17 -17.733 -22.092 5.961 1.00 0.00 C ATOM 242 C VAL A 17 -18.615 -23.296 5.656 1.00 0.00 C ATOM 243 O VAL A 17 -18.786 -23.673 4.496 1.00 0.00 O ATOM 244 CB VAL A 17 -18.379 -20.826 5.397 1.00 0.00 C ATOM 245 CG1 VAL A 17 -19.776 -20.656 5.997 1.00 0.00 C ATOM 246 CG2 VAL A 17 -17.520 -19.612 5.756 1.00 0.00 C ATOM 0 H VAL A 17 -16.372 -22.221 4.367 1.00 0.00 H new ATOM 0 HA VAL A 17 -17.631 -21.995 7.042 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.456 -20.910 4.313 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -20.237 -19.754 5.595 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -20.389 -21.521 5.743 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -19.699 -20.572 7.081 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -17.980 -18.709 5.354 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -17.443 -19.528 6.840 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -16.524 -19.732 5.330 1.00 0.00 H new ATOM 256 N ALA A 18 -19.173 -23.900 6.699 1.00 0.00 N ATOM 257 CA ALA A 18 -20.033 -25.063 6.525 1.00 0.00 C ATOM 258 C ALA A 18 -21.386 -24.644 5.957 1.00 0.00 C ATOM 259 O ALA A 18 -21.755 -23.470 6.008 1.00 0.00 O ATOM 260 CB ALA A 18 -20.239 -25.768 7.868 1.00 0.00 C ATOM 0 H ALA A 18 -19.046 -23.606 7.667 1.00 0.00 H new ATOM 0 HA ALA A 18 -19.551 -25.747 5.827 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -20.883 -26.636 7.728 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -19.275 -26.091 8.261 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -20.706 -25.080 8.572 1.00 0.00 H new ATOM 266 N PRO A 19 -22.121 -25.579 5.421 1.00 0.00 N ATOM 267 CA PRO A 19 -23.423 -25.298 4.749 1.00 0.00 C ATOM 268 C PRO A 19 -24.551 -25.091 5.757 1.00 0.00 C ATOM 269 O PRO A 19 -24.966 -26.024 6.445 1.00 0.00 O ATOM 270 CB PRO A 19 -23.677 -26.544 3.896 1.00 0.00 C ATOM 271 CG PRO A 19 -22.940 -27.652 4.571 1.00 0.00 C ATOM 272 CD PRO A 19 -21.787 -27.011 5.399 1.00 0.00 C ATOM 0 HA PRO A 19 -23.389 -24.380 4.162 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -24.743 -26.764 3.832 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -23.320 -26.400 2.876 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -23.609 -28.218 5.219 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -22.541 -28.351 3.836 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -21.740 -27.426 6.406 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -20.816 -27.188 4.936 1.00 0.00 H new ATOM 280 N PRO A 20 -25.049 -23.887 5.847 1.00 0.00 N ATOM 281 CA PRO A 20 -26.170 -23.545 6.768 1.00 0.00 C ATOM 282 C PRO A 20 -27.497 -24.135 6.301 1.00 0.00 C ATOM 283 O PRO A 20 -27.740 -24.273 5.102 1.00 0.00 O ATOM 284 CB PRO A 20 -26.209 -22.016 6.733 1.00 0.00 C ATOM 285 CG PRO A 20 -25.640 -21.636 5.406 1.00 0.00 C ATOM 286 CD PRO A 20 -24.593 -22.719 5.079 1.00 0.00 C ATOM 0 HA PRO A 20 -26.019 -23.950 7.769 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -27.228 -21.646 6.844 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -25.625 -21.589 7.548 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -26.417 -21.599 4.642 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -25.183 -20.647 5.444 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -24.557 -22.931 4.011 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -23.591 -22.410 5.377 1.00 0.00 H new ATOM 294 N ARG A 21 -28.354 -24.480 7.256 1.00 0.00 N ATOM 295 CA ARG A 21 -29.655 -25.053 6.933 1.00 0.00 C ATOM 296 C ARG A 21 -30.708 -23.956 6.805 1.00 0.00 C ATOM 297 O ARG A 21 -31.503 -24.030 5.883 1.00 0.00 O ATOM 298 CB ARG A 21 -30.076 -26.043 8.021 1.00 0.00 C ATOM 299 CG ARG A 21 -31.285 -26.847 7.543 1.00 0.00 C ATOM 300 CD ARG A 21 -31.624 -27.924 8.574 1.00 0.00 C ATOM 301 NE ARG A 21 -30.535 -28.889 8.675 1.00 0.00 N ATOM 302 CZ ARG A 21 -30.565 -29.870 9.570 1.00 0.00 C ATOM 303 NH1 ARG A 21 -31.583 -29.983 10.378 1.00 0.00 N ATOM 304 NH2 ARG A 21 -29.578 -30.720 9.641 1.00 0.00 N ATOM 0 H ARG A 21 -28.173 -24.374 8.254 1.00 0.00 H new ATOM 0 HA ARG A 21 -29.573 -25.575 5.980 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -29.250 -26.714 8.255 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -30.322 -25.508 8.938 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -32.140 -26.186 7.398 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -31.070 -27.307 6.578 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -31.802 -27.464 9.546 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -32.545 -28.433 8.289 1.00 0.00 H new ATOM 0 HE ARG A 21 -29.736 -28.809 8.047 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -32.355 -29.318 10.322 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -31.607 -30.736 11.066 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -28.782 -30.632 9.009 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -29.602 -31.473 10.329 1.00 0.00 H new TER 318 ARG A 21 ATOM 319 N VAL B 1 3.354 -31.310 9.601 1.00 0.00 N ATOM 320 CA VAL B 1 2.082 -31.368 8.826 1.00 0.00 C ATOM 321 C VAL B 1 1.943 -32.743 8.183 1.00 0.00 C ATOM 322 O VAL B 1 2.181 -32.907 6.986 1.00 0.00 O ATOM 323 CB VAL B 1 2.099 -30.285 7.745 1.00 0.00 C ATOM 324 CG1 VAL B 1 0.730 -30.216 7.068 1.00 0.00 C ATOM 325 CG2 VAL B 1 2.419 -28.932 8.386 1.00 0.00 C ATOM 0 H1 VAL B 1 3.402 -30.411 10.122 1.00 0.00 H new ATOM 0 H2 VAL B 1 3.387 -32.103 10.273 1.00 0.00 H new ATOM 0 H3 VAL B 1 4.161 -31.375 8.949 1.00 0.00 H new ATOM 0 HA VAL B 1 1.236 -31.198 9.492 1.00 0.00 H new ATOM 0 HB VAL B 1 2.859 -30.526 7.002 1.00 0.00 H new ATOM 0 HG11 VAL B 1 0.743 -29.444 6.298 1.00 0.00 H new ATOM 0 HG12 VAL B 1 0.500 -31.179 6.612 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -0.031 -29.975 7.810 1.00 0.00 H new ATOM 0 HG21 VAL B 1 2.432 -28.159 7.617 1.00 0.00 H new ATOM 0 HG22 VAL B 1 1.658 -28.692 9.129 1.00 0.00 H new ATOM 0 HG23 VAL B 1 3.395 -28.980 8.868 1.00 0.00 H new ATOM 335 N PHE B 2 1.559 -33.730 8.986 1.00 0.00 N ATOM 336 CA PHE B 2 1.419 -35.093 8.491 1.00 0.00 C ATOM 337 C PHE B 2 0.040 -35.649 8.831 1.00 0.00 C ATOM 338 O PHE B 2 -0.418 -35.547 9.969 1.00 0.00 O ATOM 339 CB PHE B 2 2.497 -35.986 9.109 1.00 0.00 C ATOM 340 CG PHE B 2 3.860 -35.483 8.702 1.00 0.00 C ATOM 341 CD1 PHE B 2 4.505 -34.504 9.468 1.00 0.00 C ATOM 342 CD2 PHE B 2 4.482 -35.996 7.556 1.00 0.00 C ATOM 343 CE1 PHE B 2 5.769 -34.038 9.091 1.00 0.00 C ATOM 344 CE2 PHE B 2 5.746 -35.529 7.178 1.00 0.00 C ATOM 345 CZ PHE B 2 6.390 -34.551 7.946 1.00 0.00 C ATOM 0 H PHE B 2 1.341 -33.612 9.975 1.00 0.00 H new ATOM 0 HA PHE B 2 1.535 -35.079 7.407 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.407 -35.985 10.195 1.00 0.00 H new ATOM 0 HB3 PHE B 2 2.364 -37.016 8.779 1.00 0.00 H new ATOM 0 HD1 PHE B 2 4.026 -34.108 10.351 1.00 0.00 H new ATOM 0 HD2 PHE B 2 3.986 -36.752 6.965 1.00 0.00 H new ATOM 0 HE1 PHE B 2 6.265 -33.283 9.683 1.00 0.00 H new ATOM 0 HE2 PHE B 2 6.225 -35.923 6.294 1.00 0.00 H new ATOM 0 HZ PHE B 2 7.366 -34.192 7.655 1.00 0.00 H new ATOM 355 N ASN B 3 -0.617 -36.239 7.838 1.00 0.00 N ATOM 356 CA ASN B 3 -1.934 -36.829 8.050 1.00 0.00 C ATOM 357 C ASN B 3 -1.949 -38.284 7.587 1.00 0.00 C ATOM 358 O ASN B 3 -1.540 -38.593 6.469 1.00 0.00 O ATOM 359 CB ASN B 3 -2.992 -36.035 7.283 1.00 0.00 C ATOM 360 CG ASN B 3 -2.982 -34.579 7.733 1.00 0.00 C ATOM 361 OD1 ASN B 3 -2.869 -34.300 8.926 1.00 0.00 O ATOM 362 ND2 ASN B 3 -3.093 -33.630 6.845 1.00 0.00 N ATOM 0 H ASN B 3 -0.263 -36.321 6.885 1.00 0.00 H new ATOM 0 HA ASN B 3 -2.160 -36.796 9.116 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -2.797 -36.094 6.212 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -3.977 -36.469 7.452 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -3.086 -32.653 7.139 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -3.186 -33.865 5.857 1.00 0.00 H new ATOM 369 N ASN B 4 -2.427 -39.169 8.456 1.00 0.00 N ATOM 370 CA ASN B 4 -2.468 -40.591 8.136 1.00 0.00 C ATOM 371 C ASN B 4 -3.888 -41.023 7.782 1.00 0.00 C ATOM 372 O ASN B 4 -4.140 -41.523 6.686 1.00 0.00 O ATOM 373 CB ASN B 4 -1.970 -41.408 9.330 1.00 0.00 C ATOM 374 CG ASN B 4 -0.445 -41.420 9.354 1.00 0.00 C ATOM 375 OD1 ASN B 4 0.183 -42.177 8.615 1.00 0.00 O ATOM 376 ND2 ASN B 4 0.192 -40.619 10.163 1.00 0.00 N ATOM 0 H ASN B 4 -2.788 -38.929 9.379 1.00 0.00 H new ATOM 0 HA ASN B 4 -1.822 -40.768 7.276 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -2.353 -40.983 10.257 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.349 -42.428 9.267 1.00 0.00 H new ATOM 0 HD21 ASN B 4 1.212 -40.620 10.183 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -0.330 -39.992 10.775 1.00 0.00 H new ATOM 383 N CYS B 5 -4.812 -40.825 8.716 1.00 0.00 N ATOM 384 CA CYS B 5 -6.196 -41.234 8.507 1.00 0.00 C ATOM 385 C CYS B 5 -6.994 -40.119 7.841 1.00 0.00 C ATOM 386 O CYS B 5 -6.437 -39.096 7.443 1.00 0.00 O ATOM 387 CB CYS B 5 -6.841 -41.600 9.845 1.00 0.00 C ATOM 388 SG CYS B 5 -8.063 -42.910 9.590 1.00 0.00 S ATOM 0 H CYS B 5 -4.630 -40.387 9.619 1.00 0.00 H new ATOM 0 HA CYS B 5 -6.200 -42.105 7.852 1.00 0.00 H new ATOM 0 HB2 CYS B 5 -6.078 -41.932 10.549 1.00 0.00 H new ATOM 0 HB3 CYS B 5 -7.319 -40.723 10.282 1.00 0.00 H new ATOM 0 HG CYS B 5 -8.609 -43.222 10.728 1.00 0.00 H new ATOM 394 N SER B 6 -8.303 -40.321 7.726 1.00 0.00 N ATOM 395 CA SER B 6 -9.159 -39.349 7.054 1.00 0.00 C ATOM 396 C SER B 6 -9.704 -38.334 8.054 1.00 0.00 C ATOM 397 O SER B 6 -9.457 -38.437 9.255 1.00 0.00 O ATOM 398 CB SER B 6 -10.322 -40.066 6.369 1.00 0.00 C ATOM 399 OG SER B 6 -11.120 -40.711 7.351 1.00 0.00 O ATOM 0 H SER B 6 -8.791 -41.141 8.086 1.00 0.00 H new ATOM 0 HA SER B 6 -8.564 -38.823 6.307 1.00 0.00 H new ATOM 0 HB2 SER B 6 -10.924 -39.352 5.807 1.00 0.00 H new ATOM 0 HB3 SER B 6 -9.943 -40.797 5.654 1.00 0.00 H new ATOM 0 HG SER B 6 -11.868 -41.170 6.915 1.00 0.00 H new ATOM 405 N GLU B 7 -10.445 -37.353 7.550 1.00 0.00 N ATOM 406 CA GLU B 7 -11.053 -36.344 8.413 1.00 0.00 C ATOM 407 C GLU B 7 -9.981 -35.602 9.206 1.00 0.00 C ATOM 408 O GLU B 7 -10.104 -35.429 10.419 1.00 0.00 O ATOM 409 CB GLU B 7 -12.039 -37.006 9.376 1.00 0.00 C ATOM 410 CG GLU B 7 -13.126 -37.727 8.578 1.00 0.00 C ATOM 411 CD GLU B 7 -14.142 -38.352 9.527 1.00 0.00 C ATOM 412 OE1 GLU B 7 -13.721 -39.034 10.447 1.00 0.00 O ATOM 413 OE2 GLU B 7 -15.326 -38.140 9.322 1.00 0.00 O ATOM 0 H GLU B 7 -10.639 -37.234 6.556 1.00 0.00 H new ATOM 0 HA GLU B 7 -11.585 -35.628 7.786 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -11.516 -37.713 10.019 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -12.488 -36.255 10.026 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -13.624 -37.025 7.910 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -12.678 -38.499 7.952 1.00 0.00 H new ATOM 420 N VAL B 8 -8.933 -35.169 8.515 1.00 0.00 N ATOM 421 CA VAL B 8 -7.852 -34.435 9.165 1.00 0.00 C ATOM 422 C VAL B 8 -7.566 -33.135 8.423 1.00 0.00 C ATOM 423 O VAL B 8 -7.504 -33.111 7.194 1.00 0.00 O ATOM 424 CB VAL B 8 -6.588 -35.294 9.204 1.00 0.00 C ATOM 425 CG1 VAL B 8 -5.473 -34.530 9.922 1.00 0.00 C ATOM 426 CG2 VAL B 8 -6.879 -36.595 9.955 1.00 0.00 C ATOM 0 H VAL B 8 -8.808 -35.311 7.513 1.00 0.00 H new ATOM 0 HA VAL B 8 -8.159 -34.197 10.183 1.00 0.00 H new ATOM 0 HB VAL B 8 -6.274 -35.524 8.186 1.00 0.00 H new ATOM 0 HG11 VAL B 8 -4.572 -35.142 9.950 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -5.265 -33.603 9.388 1.00 0.00 H new ATOM 0 HG13 VAL B 8 -5.787 -34.300 10.940 1.00 0.00 H new ATOM 0 HG21 VAL B 8 -5.978 -37.208 9.983 1.00 0.00 H new ATOM 0 HG22 VAL B 8 -7.193 -36.365 10.973 1.00 0.00 H new ATOM 0 HG23 VAL B 8 -7.673 -37.140 9.444 1.00 0.00 H new ATOM 436 N GLN B 9 -7.390 -32.055 9.178 1.00 0.00 N ATOM 437 CA GLN B 9 -7.156 -30.748 8.578 1.00 0.00 C ATOM 438 C GLN B 9 -6.032 -30.018 9.309 1.00 0.00 C ATOM 439 O GLN B 9 -6.055 -29.888 10.533 1.00 0.00 O ATOM 440 CB GLN B 9 -8.434 -29.908 8.636 1.00 0.00 C ATOM 441 CG GLN B 9 -8.277 -28.675 7.746 1.00 0.00 C ATOM 442 CD GLN B 9 -9.645 -28.080 7.435 1.00 0.00 C ATOM 443 OE1 GLN B 9 -9.931 -27.744 6.284 1.00 0.00 O ATOM 444 NE2 GLN B 9 -10.515 -27.928 8.397 1.00 0.00 N ATOM 0 H GLN B 9 -7.405 -32.059 10.198 1.00 0.00 H new ATOM 0 HA GLN B 9 -6.865 -30.894 7.538 1.00 0.00 H new ATOM 0 HB2 GLN B 9 -9.287 -30.501 8.306 1.00 0.00 H new ATOM 0 HB3 GLN B 9 -8.636 -29.604 9.663 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -7.653 -27.933 8.245 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -7.770 -28.947 6.820 1.00 0.00 H new ATOM 0 HE21 GLN B 9 -10.277 -28.207 9.349 1.00 0.00 H new ATOM 0 HE22 GLN B 9 -11.433 -27.531 8.197 1.00 0.00 H new ATOM 453 N ILE B 10 -5.051 -29.543 8.550 1.00 0.00 N ATOM 454 CA ILE B 10 -3.951 -28.778 9.126 1.00 0.00 C ATOM 455 C ILE B 10 -3.818 -27.426 8.435 1.00 0.00 C ATOM 456 O ILE B 10 -3.615 -27.355 7.222 1.00 0.00 O ATOM 457 CB ILE B 10 -2.644 -29.558 8.985 1.00 0.00 C ATOM 458 CG1 ILE B 10 -2.757 -30.884 9.743 1.00 0.00 C ATOM 459 CG2 ILE B 10 -1.494 -28.736 9.569 1.00 0.00 C ATOM 460 CD1 ILE B 10 -1.531 -31.748 9.447 1.00 0.00 C ATOM 0 H ILE B 10 -4.994 -29.673 7.540 1.00 0.00 H new ATOM 0 HA ILE B 10 -4.162 -28.612 10.182 1.00 0.00 H new ATOM 0 HB ILE B 10 -2.451 -29.756 7.931 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.833 -30.697 10.814 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -3.665 -31.409 9.446 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -0.562 -29.292 9.469 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -1.413 -27.791 9.032 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -1.687 -28.538 10.623 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -1.612 -32.692 9.987 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -1.475 -31.946 8.377 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -0.630 -31.223 9.766 1.00 0.00 H new ATOM 472 N GLY B 11 -3.932 -26.355 9.211 1.00 0.00 N ATOM 473 CA GLY B 11 -3.808 -25.009 8.664 1.00 0.00 C ATOM 474 C GLY B 11 -3.966 -23.959 9.760 1.00 0.00 C ATOM 475 O GLY B 11 -4.945 -23.971 10.506 1.00 0.00 O ATOM 0 H GLY B 11 -4.109 -26.391 10.215 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -2.836 -24.896 8.184 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -4.564 -24.854 7.894 1.00 0.00 H new ATOM 479 N ASN B 12 -2.998 -23.053 9.851 1.00 0.00 N ATOM 480 CA ASN B 12 -3.039 -22.004 10.861 1.00 0.00 C ATOM 481 C ASN B 12 -3.987 -20.886 10.435 1.00 0.00 C ATOM 482 O ASN B 12 -4.113 -20.585 9.248 1.00 0.00 O ATOM 483 CB ASN B 12 -1.637 -21.430 11.078 1.00 0.00 C ATOM 484 CG ASN B 12 -0.732 -22.491 11.697 1.00 0.00 C ATOM 485 OD1 ASN B 12 -0.848 -22.789 12.886 1.00 0.00 O ATOM 486 ND2 ASN B 12 0.169 -23.080 10.958 1.00 0.00 N ATOM 0 H ASN B 12 -2.181 -23.024 9.241 1.00 0.00 H new ATOM 0 HA ASN B 12 -3.402 -22.438 11.793 1.00 0.00 H new ATOM 0 HB2 ASN B 12 -1.221 -21.094 10.128 1.00 0.00 H new ATOM 0 HB3 ASN B 12 -1.688 -20.558 11.730 1.00 0.00 H new ATOM 0 HD21 ASN B 12 0.779 -23.789 11.365 1.00 0.00 H new ATOM 0 HD22 ASN B 12 0.263 -22.831 9.973 1.00 0.00 H new ATOM 493 N TYR B 13 -4.651 -20.276 11.412 1.00 0.00 N ATOM 494 CA TYR B 13 -5.602 -19.209 11.124 1.00 0.00 C ATOM 495 C TYR B 13 -6.744 -19.728 10.256 1.00 0.00 C ATOM 496 O TYR B 13 -7.358 -18.973 9.503 1.00 0.00 O ATOM 497 CB TYR B 13 -4.895 -18.059 10.405 1.00 0.00 C ATOM 498 CG TYR B 13 -3.801 -17.510 11.288 1.00 0.00 C ATOM 499 CD1 TYR B 13 -2.472 -17.904 11.082 1.00 0.00 C ATOM 500 CD2 TYR B 13 -4.112 -16.608 12.313 1.00 0.00 C ATOM 501 CE1 TYR B 13 -1.456 -17.395 11.900 1.00 0.00 C ATOM 502 CE2 TYR B 13 -3.097 -16.100 13.131 1.00 0.00 C ATOM 503 CZ TYR B 13 -1.769 -16.493 12.925 1.00 0.00 C ATOM 504 OH TYR B 13 -0.767 -15.991 13.732 1.00 0.00 O ATOM 0 H TYR B 13 -4.549 -20.500 12.402 1.00 0.00 H new ATOM 0 HA TYR B 13 -6.012 -18.850 12.068 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -4.475 -18.409 9.462 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -5.610 -17.273 10.163 1.00 0.00 H new ATOM 0 HD1 TYR B 13 -2.231 -18.600 10.292 1.00 0.00 H new ATOM 0 HD2 TYR B 13 -5.136 -16.304 12.472 1.00 0.00 H new ATOM 0 HE1 TYR B 13 -0.432 -17.698 11.741 1.00 0.00 H new ATOM 0 HE2 TYR B 13 -3.338 -15.405 13.921 1.00 0.00 H new ATOM 0 HH TYR B 13 -0.852 -16.368 14.632 1.00 0.00 H new ATOM 514 N ASN B 14 -7.023 -21.023 10.365 1.00 0.00 N ATOM 515 CA ASN B 14 -8.105 -21.628 9.597 1.00 0.00 C ATOM 516 C ASN B 14 -9.432 -21.484 10.336 1.00 0.00 C ATOM 517 O ASN B 14 -9.893 -22.418 10.991 1.00 0.00 O ATOM 518 CB ASN B 14 -7.810 -23.110 9.361 1.00 0.00 C ATOM 519 CG ASN B 14 -6.910 -23.274 8.141 1.00 0.00 C ATOM 520 OD1 ASN B 14 -6.236 -22.327 7.735 1.00 0.00 O ATOM 521 ND2 ASN B 14 -6.862 -24.424 7.527 1.00 0.00 N ATOM 0 H ASN B 14 -6.519 -21.669 10.973 1.00 0.00 H new ATOM 0 HA ASN B 14 -8.178 -21.114 8.639 1.00 0.00 H new ATOM 0 HB2 ASN B 14 -7.327 -23.538 10.240 1.00 0.00 H new ATOM 0 HB3 ASN B 14 -8.742 -23.656 9.212 1.00 0.00 H new ATOM 0 HD21 ASN B 14 -6.265 -24.540 6.708 1.00 0.00 H new ATOM 0 HD22 ASN B 14 -7.421 -25.207 7.866 1.00 0.00 H new ATOM 528 N SER B 15 -10.041 -20.308 10.224 1.00 0.00 N ATOM 529 CA SER B 15 -11.339 -20.069 10.846 1.00 0.00 C ATOM 530 C SER B 15 -12.417 -20.917 10.178 1.00 0.00 C ATOM 531 O SER B 15 -12.729 -20.728 9.001 1.00 0.00 O ATOM 532 CB SER B 15 -11.707 -18.590 10.732 1.00 0.00 C ATOM 533 OG SER B 15 -10.800 -17.818 11.508 1.00 0.00 O ATOM 0 H SER B 15 -9.661 -19.511 9.713 1.00 0.00 H new ATOM 0 HA SER B 15 -11.274 -20.347 11.898 1.00 0.00 H new ATOM 0 HB2 SER B 15 -11.671 -18.274 9.689 1.00 0.00 H new ATOM 0 HB3 SER B 15 -12.728 -18.430 11.079 1.00 0.00 H new ATOM 0 HG SER B 15 -11.033 -16.869 11.435 1.00 0.00 H new ATOM 539 N LEU B 16 -12.983 -21.851 10.935 1.00 0.00 N ATOM 540 CA LEU B 16 -13.979 -22.765 10.387 1.00 0.00 C ATOM 541 C LEU B 16 -15.313 -22.595 11.104 1.00 0.00 C ATOM 542 O LEU B 16 -15.380 -22.654 12.332 1.00 0.00 O ATOM 543 CB LEU B 16 -13.498 -24.211 10.536 1.00 0.00 C ATOM 544 CG LEU B 16 -14.458 -25.146 9.800 1.00 0.00 C ATOM 545 CD1 LEU B 16 -13.656 -26.191 9.022 1.00 0.00 C ATOM 546 CD2 LEU B 16 -15.362 -25.850 10.815 1.00 0.00 C ATOM 0 H LEU B 16 -12.771 -21.995 11.922 1.00 0.00 H new ATOM 0 HA LEU B 16 -14.115 -22.534 9.330 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -12.491 -24.314 10.131 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -13.447 -24.482 11.591 1.00 0.00 H new ATOM 0 HG LEU B 16 -15.069 -24.567 9.108 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -14.340 -26.858 8.497 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -13.011 -25.691 8.300 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -13.045 -26.770 9.714 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -16.047 -26.517 10.291 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -14.750 -26.429 11.507 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -15.933 -25.106 11.370 1.00 0.00 H new ATOM 558 N VAL B 17 -16.373 -22.382 10.330 1.00 0.00 N ATOM 559 CA VAL B 17 -17.700 -22.200 10.906 1.00 0.00 C ATOM 560 C VAL B 17 -18.582 -23.404 10.600 1.00 0.00 C ATOM 561 O VAL B 17 -18.754 -23.781 9.441 1.00 0.00 O ATOM 562 CB VAL B 17 -18.347 -20.934 10.343 1.00 0.00 C ATOM 563 CG1 VAL B 17 -19.743 -20.764 10.943 1.00 0.00 C ATOM 564 CG2 VAL B 17 -17.487 -19.720 10.702 1.00 0.00 C ATOM 0 H VAL B 17 -16.340 -22.332 9.312 1.00 0.00 H new ATOM 0 HA VAL B 17 -17.597 -22.102 11.987 1.00 0.00 H new ATOM 0 HB VAL B 17 -18.425 -21.017 9.259 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -20.204 -19.862 10.542 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -20.356 -21.629 10.689 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -19.665 -20.680 12.027 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -17.947 -18.817 10.301 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -17.409 -19.637 11.786 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -16.491 -19.840 10.275 1.00 0.00 H new ATOM 574 N ALA B 18 -19.140 -24.008 11.644 1.00 0.00 N ATOM 575 CA ALA B 18 -20.001 -25.171 11.469 1.00 0.00 C ATOM 576 C ALA B 18 -21.354 -24.752 10.901 1.00 0.00 C ATOM 577 O ALA B 18 -21.722 -23.578 10.952 1.00 0.00 O ATOM 578 CB ALA B 18 -20.206 -25.876 12.813 1.00 0.00 C ATOM 0 H ALA B 18 -19.013 -23.714 12.612 1.00 0.00 H new ATOM 0 HA ALA B 18 -19.521 -25.855 10.770 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -20.850 -26.744 12.674 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -19.242 -26.199 13.205 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -20.672 -25.187 13.518 1.00 0.00 H new ATOM 584 N PRO B 19 -22.089 -25.687 10.366 1.00 0.00 N ATOM 585 CA PRO B 19 -23.391 -25.406 9.694 1.00 0.00 C ATOM 586 C PRO B 19 -24.518 -25.199 10.702 1.00 0.00 C ATOM 587 O PRO B 19 -24.933 -26.132 11.390 1.00 0.00 O ATOM 588 CB PRO B 19 -23.644 -26.652 8.841 1.00 0.00 C ATOM 589 CG PRO B 19 -22.908 -27.760 9.516 1.00 0.00 C ATOM 590 CD PRO B 19 -21.754 -27.119 10.344 1.00 0.00 C ATOM 0 HA PRO B 19 -23.358 -24.488 9.107 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -24.710 -26.872 8.776 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -23.286 -26.508 7.822 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -23.577 -28.326 10.165 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -22.510 -28.460 8.781 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -21.706 -27.534 11.351 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -20.783 -27.295 9.880 1.00 0.00 H new ATOM 598 N PRO B 20 -25.017 -23.995 10.793 1.00 0.00 N ATOM 599 CA PRO B 20 -26.137 -23.653 11.714 1.00 0.00 C ATOM 600 C PRO B 20 -27.465 -24.243 11.246 1.00 0.00 C ATOM 601 O PRO B 20 -27.707 -24.381 10.047 1.00 0.00 O ATOM 602 CB PRO B 20 -26.176 -22.125 11.678 1.00 0.00 C ATOM 603 CG PRO B 20 -25.607 -21.744 10.351 1.00 0.00 C ATOM 604 CD PRO B 20 -24.561 -22.828 10.023 1.00 0.00 C ATOM 0 HA PRO B 20 -25.985 -24.058 12.715 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -27.195 -21.755 11.789 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -25.592 -21.698 12.493 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -26.384 -21.705 9.588 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -25.149 -20.756 10.390 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -24.527 -23.041 8.955 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -23.558 -22.520 10.319 1.00 0.00 H new ATOM 612 N ARG B 21 -28.321 -24.588 12.202 1.00 0.00 N ATOM 613 CA ARG B 21 -29.623 -25.161 11.878 1.00 0.00 C ATOM 614 C ARG B 21 -30.675 -24.064 11.751 1.00 0.00 C ATOM 615 O ARG B 21 -31.470 -24.138 10.828 1.00 0.00 O ATOM 616 CB ARG B 21 -30.043 -26.151 12.967 1.00 0.00 C ATOM 617 CG ARG B 21 -31.252 -26.955 12.488 1.00 0.00 C ATOM 618 CD ARG B 21 -31.592 -28.032 13.520 1.00 0.00 C ATOM 619 NE ARG B 21 -30.502 -28.997 13.620 1.00 0.00 N ATOM 620 CZ ARG B 21 -30.532 -29.978 14.516 1.00 0.00 C ATOM 621 NH1 ARG B 21 -31.551 -30.091 15.323 1.00 0.00 N ATOM 622 NH2 ARG B 21 -29.545 -30.828 14.587 1.00 0.00 N ATOM 0 H ARG B 21 -28.139 -24.482 13.200 1.00 0.00 H new ATOM 0 HA ARG B 21 -29.543 -25.683 10.924 1.00 0.00 H new ATOM 0 HB2 ARG B 21 -29.217 -26.822 13.201 1.00 0.00 H new ATOM 0 HB3 ARG B 21 -30.289 -25.616 13.884 1.00 0.00 H new ATOM 0 HG2 ARG B 21 -32.106 -26.294 12.342 1.00 0.00 H new ATOM 0 HG3 ARG B 21 -31.037 -27.416 11.524 1.00 0.00 H new ATOM 0 HD2 ARG B 21 -31.770 -27.571 14.492 1.00 0.00 H new ATOM 0 HD3 ARG B 21 -32.513 -28.541 13.235 1.00 0.00 H new ATOM 0 HE ARG B 21 -29.703 -28.917 12.991 1.00 0.00 H new ATOM 0 HH11 ARG B 21 -32.323 -29.427 15.266 1.00 0.00 H new ATOM 0 HH12 ARG B 21 -31.576 -30.843 16.011 1.00 0.00 H new ATOM 0 HH21 ARG B 21 -28.750 -30.740 13.955 1.00 0.00 H new ATOM 0 HH22 ARG B 21 -29.569 -31.581 15.275 1.00 0.00 H new TER 636 ARG B 21 ATOM 637 N VAL C 1 3.387 -31.418 14.547 1.00 0.00 N ATOM 638 CA VAL C 1 2.115 -31.476 13.770 1.00 0.00 C ATOM 639 C VAL C 1 1.975 -32.851 13.128 1.00 0.00 C ATOM 640 O VAL C 1 2.213 -33.015 11.931 1.00 0.00 O ATOM 641 CB VAL C 1 2.132 -30.393 12.690 1.00 0.00 C ATOM 642 CG1 VAL C 1 0.762 -30.324 12.014 1.00 0.00 C ATOM 643 CG2 VAL C 1 2.452 -29.040 13.330 1.00 0.00 C ATOM 0 H1 VAL C 1 3.435 -30.519 15.067 1.00 0.00 H new ATOM 0 H2 VAL C 1 3.419 -32.210 15.220 1.00 0.00 H new ATOM 0 H3 VAL C 1 4.195 -31.485 13.896 1.00 0.00 H new ATOM 0 HA VAL C 1 1.268 -31.306 14.435 1.00 0.00 H new ATOM 0 HB VAL C 1 2.892 -30.634 11.947 1.00 0.00 H new ATOM 0 HG11 VAL C 1 0.774 -29.552 11.244 1.00 0.00 H new ATOM 0 HG12 VAL C 1 0.532 -31.287 11.558 1.00 0.00 H new ATOM 0 HG13 VAL C 1 0.001 -30.083 12.757 1.00 0.00 H new ATOM 0 HG21 VAL C 1 2.464 -28.268 12.561 1.00 0.00 H new ATOM 0 HG22 VAL C 1 1.692 -28.800 14.073 1.00 0.00 H new ATOM 0 HG23 VAL C 1 3.428 -29.087 13.812 1.00 0.00 H new ATOM 653 N PHE C 2 1.591 -33.838 13.931 1.00 0.00 N ATOM 654 CA PHE C 2 1.452 -35.201 13.436 1.00 0.00 C ATOM 655 C PHE C 2 0.073 -35.757 13.776 1.00 0.00 C ATOM 656 O PHE C 2 -0.385 -35.655 14.915 1.00 0.00 O ATOM 657 CB PHE C 2 2.530 -36.094 14.054 1.00 0.00 C ATOM 658 CG PHE C 2 3.893 -35.591 13.647 1.00 0.00 C ATOM 659 CD1 PHE C 2 4.537 -34.612 14.414 1.00 0.00 C ATOM 660 CD2 PHE C 2 4.514 -36.104 12.501 1.00 0.00 C ATOM 661 CE1 PHE C 2 5.802 -34.146 14.036 1.00 0.00 C ATOM 662 CE2 PHE C 2 5.779 -35.637 12.123 1.00 0.00 C ATOM 663 CZ PHE C 2 6.423 -34.659 12.890 1.00 0.00 C ATOM 0 H PHE C 2 1.372 -33.720 14.920 1.00 0.00 H new ATOM 0 HA PHE C 2 1.569 -35.187 12.352 1.00 0.00 H new ATOM 0 HB2 PHE C 2 2.440 -36.093 15.140 1.00 0.00 H new ATOM 0 HB3 PHE C 2 2.397 -37.124 13.724 1.00 0.00 H new ATOM 0 HD1 PHE C 2 4.058 -34.216 15.297 1.00 0.00 H new ATOM 0 HD2 PHE C 2 4.018 -36.859 11.909 1.00 0.00 H new ATOM 0 HE1 PHE C 2 6.299 -33.391 14.628 1.00 0.00 H new ATOM 0 HE2 PHE C 2 6.258 -36.032 11.239 1.00 0.00 H new ATOM 0 HZ PHE C 2 7.399 -34.300 12.598 1.00 0.00 H new ATOM 673 N ASN C 3 -0.584 -36.347 12.783 1.00 0.00 N ATOM 674 CA ASN C 3 -1.901 -36.937 12.995 1.00 0.00 C ATOM 675 C ASN C 3 -1.917 -38.392 12.533 1.00 0.00 C ATOM 676 O ASN C 3 -1.507 -38.701 11.415 1.00 0.00 O ATOM 677 CB ASN C 3 -2.960 -36.143 12.228 1.00 0.00 C ATOM 678 CG ASN C 3 -2.949 -34.687 12.678 1.00 0.00 C ATOM 679 OD1 ASN C 3 -2.836 -34.408 13.871 1.00 0.00 O ATOM 680 ND2 ASN C 3 -3.060 -33.738 11.790 1.00 0.00 N ATOM 0 H ASN C 3 -0.230 -36.429 11.830 1.00 0.00 H new ATOM 0 HA ASN C 3 -2.126 -36.904 14.061 1.00 0.00 H new ATOM 0 HB2 ASN C 3 -2.766 -36.202 11.157 1.00 0.00 H new ATOM 0 HB3 ASN C 3 -3.945 -36.577 12.398 1.00 0.00 H new ATOM 0 HD21 ASN C 3 -3.053 -32.761 12.084 1.00 0.00 H new ATOM 0 HD22 ASN C 3 -3.153 -33.973 10.802 1.00 0.00 H new ATOM 687 N ASN C 4 -2.395 -39.277 13.401 1.00 0.00 N ATOM 688 CA ASN C 4 -2.435 -40.700 13.081 1.00 0.00 C ATOM 689 C ASN C 4 -3.855 -41.131 12.727 1.00 0.00 C ATOM 690 O ASN C 4 -4.108 -41.631 11.631 1.00 0.00 O ATOM 691 CB ASN C 4 -1.937 -41.516 14.275 1.00 0.00 C ATOM 692 CG ASN C 4 -0.412 -41.528 14.299 1.00 0.00 C ATOM 693 OD1 ASN C 4 0.216 -42.285 13.560 1.00 0.00 O ATOM 694 ND2 ASN C 4 0.225 -40.727 15.109 1.00 0.00 N ATOM 0 H ASN C 4 -2.757 -39.038 14.324 1.00 0.00 H new ATOM 0 HA ASN C 4 -1.788 -40.878 12.222 1.00 0.00 H new ATOM 0 HB2 ASN C 4 -2.320 -41.090 15.202 1.00 0.00 H new ATOM 0 HB3 ASN C 4 -2.316 -42.536 14.212 1.00 0.00 H new ATOM 0 HD21 ASN C 4 1.245 -40.728 15.130 1.00 0.00 H new ATOM 0 HD22 ASN C 4 -0.297 -40.100 15.721 1.00 0.00 H new ATOM 701 N CYS C 5 -4.780 -40.933 13.660 1.00 0.00 N ATOM 702 CA CYS C 5 -6.164 -41.342 13.451 1.00 0.00 C ATOM 703 C CYS C 5 -6.962 -40.227 12.787 1.00 0.00 C ATOM 704 O CYS C 5 -6.404 -39.204 12.387 1.00 0.00 O ATOM 705 CB CYS C 5 -6.809 -41.708 14.790 1.00 0.00 C ATOM 706 SG CYS C 5 -8.030 -43.019 14.534 1.00 0.00 S ATOM 0 H CYS C 5 -4.598 -40.495 14.563 1.00 0.00 H new ATOM 0 HA CYS C 5 -6.168 -42.213 12.795 1.00 0.00 H new ATOM 0 HB2 CYS C 5 -6.046 -42.039 15.495 1.00 0.00 H new ATOM 0 HB3 CYS C 5 -7.287 -40.831 15.227 1.00 0.00 H new ATOM 0 HG CYS C 5 -8.576 -43.331 15.672 1.00 0.00 H new ATOM 712 N SER C 6 -8.270 -40.429 12.671 1.00 0.00 N ATOM 713 CA SER C 6 -9.127 -39.457 12.000 1.00 0.00 C ATOM 714 C SER C 6 -9.672 -38.442 12.999 1.00 0.00 C ATOM 715 O SER C 6 -9.424 -38.545 14.200 1.00 0.00 O ATOM 716 CB SER C 6 -10.289 -40.174 11.315 1.00 0.00 C ATOM 717 OG SER C 6 -11.088 -40.819 12.297 1.00 0.00 O ATOM 0 H SER C 6 -8.758 -41.250 13.030 1.00 0.00 H new ATOM 0 HA SER C 6 -8.532 -38.931 11.253 1.00 0.00 H new ATOM 0 HB2 SER C 6 -10.890 -39.460 10.752 1.00 0.00 H new ATOM 0 HB3 SER C 6 -9.910 -40.905 10.601 1.00 0.00 H new ATOM 0 HG SER C 6 -11.835 -41.278 11.860 1.00 0.00 H new ATOM 723 N GLU C 7 -10.413 -37.461 12.495 1.00 0.00 N ATOM 724 CA GLU C 7 -11.020 -36.452 13.357 1.00 0.00 C ATOM 725 C GLU C 7 -9.948 -35.710 14.151 1.00 0.00 C ATOM 726 O GLU C 7 -10.071 -35.537 15.363 1.00 0.00 O ATOM 727 CB GLU C 7 -12.006 -37.114 14.322 1.00 0.00 C ATOM 728 CG GLU C 7 -13.093 -37.835 13.523 1.00 0.00 C ATOM 729 CD GLU C 7 -14.109 -38.460 14.472 1.00 0.00 C ATOM 730 OE1 GLU C 7 -13.689 -39.142 15.393 1.00 0.00 O ATOM 731 OE2 GLU C 7 -15.293 -38.248 14.266 1.00 0.00 O ATOM 0 H GLU C 7 -10.607 -37.343 11.501 1.00 0.00 H new ATOM 0 HA GLU C 7 -11.551 -35.737 12.729 1.00 0.00 H new ATOM 0 HB2 GLU C 7 -11.483 -37.821 14.965 1.00 0.00 H new ATOM 0 HB3 GLU C 7 -12.455 -36.363 14.972 1.00 0.00 H new ATOM 0 HG2 GLU C 7 -13.591 -37.133 12.855 1.00 0.00 H new ATOM 0 HG3 GLU C 7 -12.645 -38.607 12.897 1.00 0.00 H new ATOM 738 N VAL C 8 -8.900 -35.277 13.460 1.00 0.00 N ATOM 739 CA VAL C 8 -7.820 -34.544 14.111 1.00 0.00 C ATOM 740 C VAL C 8 -7.533 -33.243 13.368 1.00 0.00 C ATOM 741 O VAL C 8 -7.472 -33.219 12.139 1.00 0.00 O ATOM 742 CB VAL C 8 -6.555 -35.402 14.149 1.00 0.00 C ATOM 743 CG1 VAL C 8 -5.440 -34.638 14.866 1.00 0.00 C ATOM 744 CG2 VAL C 8 -6.847 -36.703 14.900 1.00 0.00 C ATOM 0 H VAL C 8 -8.775 -35.419 12.458 1.00 0.00 H new ATOM 0 HA VAL C 8 -8.128 -34.308 15.129 1.00 0.00 H new ATOM 0 HB VAL C 8 -6.240 -35.631 13.131 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -4.539 -35.250 14.893 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -5.233 -33.710 14.332 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.753 -34.408 15.885 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -5.947 -37.317 14.928 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -7.162 -36.473 15.918 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -7.641 -37.248 14.389 1.00 0.00 H new ATOM 754 N GLN C 9 -7.357 -32.163 14.123 1.00 0.00 N ATOM 755 CA GLN C 9 -7.123 -30.856 13.524 1.00 0.00 C ATOM 756 C GLN C 9 -5.999 -30.126 14.254 1.00 0.00 C ATOM 757 O GLN C 9 -6.023 -29.996 15.479 1.00 0.00 O ATOM 758 CB GLN C 9 -8.401 -30.016 13.581 1.00 0.00 C ATOM 759 CG GLN C 9 -8.244 -28.783 12.690 1.00 0.00 C ATOM 760 CD GLN C 9 -9.613 -28.188 12.379 1.00 0.00 C ATOM 761 OE1 GLN C 9 -9.898 -27.852 11.230 1.00 0.00 O ATOM 762 NE2 GLN C 9 -10.483 -28.036 13.342 1.00 0.00 N ATOM 0 H GLN C 9 -7.372 -32.167 15.143 1.00 0.00 H new ATOM 0 HA GLN C 9 -6.832 -31.002 12.484 1.00 0.00 H new ATOM 0 HB2 GLN C 9 -9.254 -30.610 13.251 1.00 0.00 H new ATOM 0 HB3 GLN C 9 -8.603 -29.712 14.608 1.00 0.00 H new ATOM 0 HG2 GLN C 9 -7.620 -28.041 13.188 1.00 0.00 H new ATOM 0 HG3 GLN C 9 -7.737 -29.055 11.764 1.00 0.00 H new ATOM 0 HE21 GLN C 9 -10.244 -28.315 14.294 1.00 0.00 H new ATOM 0 HE22 GLN C 9 -11.401 -27.638 13.142 1.00 0.00 H new ATOM 771 N ILE C 10 -5.019 -29.651 13.494 1.00 0.00 N ATOM 772 CA ILE C 10 -3.919 -28.886 14.072 1.00 0.00 C ATOM 773 C ILE C 10 -3.785 -27.534 13.379 1.00 0.00 C ATOM 774 O ILE C 10 -3.583 -27.463 12.167 1.00 0.00 O ATOM 775 CB ILE C 10 -2.611 -29.666 13.931 1.00 0.00 C ATOM 776 CG1 ILE C 10 -2.724 -30.992 14.689 1.00 0.00 C ATOM 777 CG2 ILE C 10 -1.461 -28.844 14.514 1.00 0.00 C ATOM 778 CD1 ILE C 10 -1.498 -31.856 14.393 1.00 0.00 C ATOM 0 H ILE C 10 -4.963 -29.780 12.484 1.00 0.00 H new ATOM 0 HA ILE C 10 -4.131 -28.720 15.128 1.00 0.00 H new ATOM 0 HB ILE C 10 -2.418 -29.864 12.877 1.00 0.00 H new ATOM 0 HG12 ILE C 10 -2.800 -30.805 15.760 1.00 0.00 H new ATOM 0 HG13 ILE C 10 -3.632 -31.517 14.392 1.00 0.00 H new ATOM 0 HG21 ILE C 10 -0.529 -29.400 14.413 1.00 0.00 H new ATOM 0 HG22 ILE C 10 -1.380 -27.899 13.976 1.00 0.00 H new ATOM 0 HG23 ILE C 10 -1.653 -28.646 15.568 1.00 0.00 H new ATOM 0 HD11 ILE C 10 -1.579 -32.800 14.933 1.00 0.00 H new ATOM 0 HD12 ILE C 10 -1.442 -32.054 13.323 1.00 0.00 H new ATOM 0 HD13 ILE C 10 -0.597 -31.331 14.712 1.00 0.00 H new ATOM 790 N GLY C 11 -3.899 -26.463 14.157 1.00 0.00 N ATOM 791 CA GLY C 11 -3.775 -25.117 13.609 1.00 0.00 C ATOM 792 C GLY C 11 -3.934 -24.067 14.705 1.00 0.00 C ATOM 793 O GLY C 11 -4.913 -24.079 15.451 1.00 0.00 O ATOM 0 H GLY C 11 -4.076 -26.499 15.161 1.00 0.00 H new ATOM 0 HA2 GLY C 11 -2.803 -25.003 13.129 1.00 0.00 H new ATOM 0 HA3 GLY C 11 -4.531 -24.962 12.839 1.00 0.00 H new ATOM 797 N ASN C 12 -2.965 -23.162 14.796 1.00 0.00 N ATOM 798 CA ASN C 12 -3.006 -22.112 15.805 1.00 0.00 C ATOM 799 C ASN C 12 -3.954 -20.994 15.380 1.00 0.00 C ATOM 800 O ASN C 12 -4.080 -20.693 14.193 1.00 0.00 O ATOM 801 CB ASN C 12 -1.604 -21.538 16.024 1.00 0.00 C ATOM 802 CG ASN C 12 -0.699 -22.599 16.642 1.00 0.00 C ATOM 803 OD1 ASN C 12 -0.815 -22.897 17.830 1.00 0.00 O ATOM 804 ND2 ASN C 12 0.201 -23.188 15.903 1.00 0.00 N ATOM 0 H ASN C 12 -2.147 -23.135 14.187 1.00 0.00 H new ATOM 0 HA ASN C 12 -3.369 -22.547 16.736 1.00 0.00 H new ATOM 0 HB2 ASN C 12 -1.188 -21.200 15.075 1.00 0.00 H new ATOM 0 HB3 ASN C 12 -1.656 -20.667 16.677 1.00 0.00 H new ATOM 0 HD21 ASN C 12 0.810 -23.897 16.310 1.00 0.00 H new ATOM 0 HD22 ASN C 12 0.295 -22.939 14.918 1.00 0.00 H new ATOM 811 N TYR C 13 -4.618 -20.384 16.357 1.00 0.00 N ATOM 812 CA TYR C 13 -5.569 -19.317 16.068 1.00 0.00 C ATOM 813 C TYR C 13 -6.711 -19.836 15.200 1.00 0.00 C ATOM 814 O TYR C 13 -7.325 -19.081 14.448 1.00 0.00 O ATOM 815 CB TYR C 13 -4.862 -18.167 15.351 1.00 0.00 C ATOM 816 CG TYR C 13 -3.768 -17.618 16.233 1.00 0.00 C ATOM 817 CD1 TYR C 13 -2.439 -18.012 16.027 1.00 0.00 C ATOM 818 CD2 TYR C 13 -4.079 -16.716 17.258 1.00 0.00 C ATOM 819 CE1 TYR C 13 -1.424 -17.503 16.845 1.00 0.00 C ATOM 820 CE2 TYR C 13 -3.064 -16.208 18.075 1.00 0.00 C ATOM 821 CZ TYR C 13 -1.737 -16.601 17.870 1.00 0.00 C ATOM 822 OH TYR C 13 -0.734 -16.099 18.676 1.00 0.00 O ATOM 0 H TYR C 13 -4.516 -20.608 17.347 1.00 0.00 H new ATOM 0 HA TYR C 13 -5.980 -18.958 17.011 1.00 0.00 H new ATOM 0 HB2 TYR C 13 -4.442 -18.516 14.408 1.00 0.00 H new ATOM 0 HB3 TYR C 13 -5.577 -17.381 15.109 1.00 0.00 H new ATOM 0 HD1 TYR C 13 -2.198 -18.708 15.237 1.00 0.00 H new ATOM 0 HD2 TYR C 13 -5.103 -16.413 17.418 1.00 0.00 H new ATOM 0 HE1 TYR C 13 -0.400 -17.806 16.686 1.00 0.00 H new ATOM 0 HE2 TYR C 13 -3.305 -15.512 18.865 1.00 0.00 H new ATOM 0 HH TYR C 13 -0.818 -16.476 19.577 1.00 0.00 H new ATOM 832 N ASN C 14 -6.990 -21.131 15.310 1.00 0.00 N ATOM 833 CA ASN C 14 -8.073 -21.736 14.543 1.00 0.00 C ATOM 834 C ASN C 14 -9.399 -21.592 15.281 1.00 0.00 C ATOM 835 O ASN C 14 -9.861 -22.526 15.936 1.00 0.00 O ATOM 836 CB ASN C 14 -7.777 -23.218 14.305 1.00 0.00 C ATOM 837 CG ASN C 14 -6.877 -23.382 13.085 1.00 0.00 C ATOM 838 OD1 ASN C 14 -6.203 -22.435 12.681 1.00 0.00 O ATOM 839 ND2 ASN C 14 -6.829 -24.532 12.473 1.00 0.00 N ATOM 0 H ASN C 14 -6.486 -21.777 15.917 1.00 0.00 H new ATOM 0 HA ASN C 14 -8.147 -21.221 13.585 1.00 0.00 H new ATOM 0 HB2 ASN C 14 -7.294 -23.646 15.183 1.00 0.00 H new ATOM 0 HB3 ASN C 14 -8.709 -23.764 14.156 1.00 0.00 H new ATOM 0 HD21 ASN C 14 -6.231 -24.650 11.655 1.00 0.00 H new ATOM 0 HD22 ASN C 14 -7.390 -25.314 12.812 1.00 0.00 H new ATOM 846 N SER C 15 -10.008 -20.417 15.169 1.00 0.00 N ATOM 847 CA SER C 15 -11.307 -20.178 15.790 1.00 0.00 C ATOM 848 C SER C 15 -12.385 -21.025 15.123 1.00 0.00 C ATOM 849 O SER C 15 -12.696 -20.836 13.946 1.00 0.00 O ATOM 850 CB SER C 15 -11.675 -18.699 15.678 1.00 0.00 C ATOM 851 OG SER C 15 -10.767 -17.926 16.453 1.00 0.00 O ATOM 0 H SER C 15 -9.627 -19.620 14.658 1.00 0.00 H new ATOM 0 HA SER C 15 -11.242 -20.457 16.842 1.00 0.00 H new ATOM 0 HB2 SER C 15 -11.641 -18.383 14.635 1.00 0.00 H new ATOM 0 HB3 SER C 15 -12.695 -18.539 16.027 1.00 0.00 H new ATOM 0 HG SER C 15 -11.001 -16.977 16.381 1.00 0.00 H new ATOM 857 N LEU C 16 -12.950 -21.959 15.880 1.00 0.00 N ATOM 858 CA LEU C 16 -13.946 -22.874 15.333 1.00 0.00 C ATOM 859 C LEU C 16 -15.280 -22.703 16.048 1.00 0.00 C ATOM 860 O LEU C 16 -15.348 -22.762 17.277 1.00 0.00 O ATOM 861 CB LEU C 16 -13.465 -24.319 15.481 1.00 0.00 C ATOM 862 CG LEU C 16 -14.425 -25.254 14.746 1.00 0.00 C ATOM 863 CD1 LEU C 16 -13.624 -26.299 13.967 1.00 0.00 C ATOM 864 CD2 LEU C 16 -15.329 -25.958 15.760 1.00 0.00 C ATOM 0 H LEU C 16 -12.738 -22.102 16.867 1.00 0.00 H new ATOM 0 HA LEU C 16 -14.082 -22.644 14.276 1.00 0.00 H new ATOM 0 HB2 LEU C 16 -12.459 -24.422 15.075 1.00 0.00 H new ATOM 0 HB3 LEU C 16 -13.413 -24.590 16.536 1.00 0.00 H new ATOM 0 HG LEU C 16 -15.036 -24.675 14.054 1.00 0.00 H new ATOM 0 HD11 LEU C 16 -14.309 -26.966 13.443 1.00 0.00 H new ATOM 0 HD12 LEU C 16 -12.980 -25.799 13.244 1.00 0.00 H new ATOM 0 HD13 LEU C 16 -13.012 -26.878 14.659 1.00 0.00 H new ATOM 0 HD21 LEU C 16 -16.014 -26.625 15.236 1.00 0.00 H new ATOM 0 HD22 LEU C 16 -14.718 -26.537 16.452 1.00 0.00 H new ATOM 0 HD23 LEU C 16 -15.901 -25.215 16.315 1.00 0.00 H new ATOM 876 N VAL C 17 -16.340 -22.490 15.276 1.00 0.00 N ATOM 877 CA VAL C 17 -17.667 -22.308 15.852 1.00 0.00 C ATOM 878 C VAL C 17 -18.549 -23.512 15.545 1.00 0.00 C ATOM 879 O VAL C 17 -18.721 -23.889 14.386 1.00 0.00 O ATOM 880 CB VAL C 17 -18.314 -21.042 15.287 1.00 0.00 C ATOM 881 CG1 VAL C 17 -19.711 -20.872 15.888 1.00 0.00 C ATOM 882 CG2 VAL C 17 -17.454 -19.828 15.646 1.00 0.00 C ATOM 0 H VAL C 17 -16.307 -22.439 14.258 1.00 0.00 H new ATOM 0 HA VAL C 17 -17.564 -22.210 16.933 1.00 0.00 H new ATOM 0 HB VAL C 17 -18.392 -21.126 14.203 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -20.173 -19.970 15.486 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -20.324 -21.737 15.635 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -19.633 -20.787 16.972 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -17.914 -18.925 15.244 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -17.377 -19.744 16.730 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -16.458 -19.949 15.220 1.00 0.00 H new ATOM 892 N ALA C 18 -19.107 -24.116 16.590 1.00 0.00 N ATOM 893 CA ALA C 18 -19.968 -25.279 16.415 1.00 0.00 C ATOM 894 C ALA C 18 -21.321 -24.860 15.847 1.00 0.00 C ATOM 895 O ALA C 18 -21.690 -23.686 15.897 1.00 0.00 O ATOM 896 CB ALA C 18 -20.174 -25.984 17.757 1.00 0.00 C ATOM 0 H ALA C 18 -18.980 -23.822 17.558 1.00 0.00 H new ATOM 0 HA ALA C 18 -19.487 -25.963 15.716 1.00 0.00 H new ATOM 0 HB1 ALA C 18 -20.819 -26.852 17.617 1.00 0.00 H new ATOM 0 HB2 ALA C 18 -19.210 -26.308 18.150 1.00 0.00 H new ATOM 0 HB3 ALA C 18 -20.640 -25.296 18.462 1.00 0.00 H new ATOM 902 N PRO C 19 -22.056 -25.795 15.311 1.00 0.00 N ATOM 903 CA PRO C 19 -23.358 -25.514 14.640 1.00 0.00 C ATOM 904 C PRO C 19 -24.486 -25.307 15.647 1.00 0.00 C ATOM 905 O PRO C 19 -24.901 -26.240 16.335 1.00 0.00 O ATOM 906 CB PRO C 19 -23.612 -26.760 13.786 1.00 0.00 C ATOM 907 CG PRO C 19 -22.875 -27.868 14.461 1.00 0.00 C ATOM 908 CD PRO C 19 -21.721 -27.227 15.290 1.00 0.00 C ATOM 0 HA PRO C 19 -23.324 -24.595 14.054 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -24.678 -26.980 13.722 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -23.254 -26.616 12.766 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -23.544 -28.434 15.109 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -22.476 -28.567 13.726 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -21.674 -27.641 16.297 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -20.750 -27.404 14.827 1.00 0.00 H new ATOM 916 N PRO C 20 -24.984 -24.103 15.738 1.00 0.00 N ATOM 917 CA PRO C 20 -26.105 -23.761 16.659 1.00 0.00 C ATOM 918 C PRO C 20 -27.432 -24.351 16.192 1.00 0.00 C ATOM 919 O PRO C 20 -27.675 -24.489 14.993 1.00 0.00 O ATOM 920 CB PRO C 20 -26.144 -22.233 16.623 1.00 0.00 C ATOM 921 CG PRO C 20 -25.574 -21.852 15.296 1.00 0.00 C ATOM 922 CD PRO C 20 -24.528 -22.936 14.969 1.00 0.00 C ATOM 0 HA PRO C 20 -25.954 -24.166 17.660 1.00 0.00 H new ATOM 0 HB2 PRO C 20 -27.164 -21.863 16.733 1.00 0.00 H new ATOM 0 HB3 PRO C 20 -25.560 -21.806 17.438 1.00 0.00 H new ATOM 0 HG2 PRO C 20 -26.351 -21.813 14.532 1.00 0.00 H new ATOM 0 HG3 PRO C 20 -25.116 -20.864 15.335 1.00 0.00 H new ATOM 0 HD2 PRO C 20 -24.493 -23.149 13.901 1.00 0.00 H new ATOM 0 HD3 PRO C 20 -23.525 -22.628 15.266 1.00 0.00 H new ATOM 930 N ARG C 21 -28.288 -24.697 17.147 1.00 0.00 N ATOM 931 CA ARG C 21 -29.590 -25.269 16.824 1.00 0.00 C ATOM 932 C ARG C 21 -30.643 -24.172 16.696 1.00 0.00 C ATOM 933 O ARG C 21 -31.437 -24.246 15.773 1.00 0.00 O ATOM 934 CB ARG C 21 -30.010 -26.260 17.911 1.00 0.00 C ATOM 935 CG ARG C 21 -31.219 -27.063 17.433 1.00 0.00 C ATOM 936 CD ARG C 21 -31.559 -28.140 18.465 1.00 0.00 C ATOM 937 NE ARG C 21 -30.470 -29.105 18.564 1.00 0.00 N ATOM 938 CZ ARG C 21 -30.500 -30.086 19.460 1.00 0.00 C ATOM 939 NH1 ARG C 21 -31.518 -30.200 20.268 1.00 0.00 N ATOM 940 NH2 ARG C 21 -29.512 -30.936 19.531 1.00 0.00 N ATOM 0 H ARG C 21 -28.106 -24.592 18.145 1.00 0.00 H new ATOM 0 HA ARG C 21 -29.509 -25.790 15.870 1.00 0.00 H new ATOM 0 HB2 ARG C 21 -29.184 -26.932 18.144 1.00 0.00 H new ATOM 0 HB3 ARG C 21 -30.255 -25.726 18.829 1.00 0.00 H new ATOM 0 HG2 ARG C 21 -32.073 -26.402 17.287 1.00 0.00 H new ATOM 0 HG3 ARG C 21 -31.004 -27.524 16.469 1.00 0.00 H new ATOM 0 HD2 ARG C 21 -31.736 -27.680 19.437 1.00 0.00 H new ATOM 0 HD3 ARG C 21 -32.480 -28.648 18.181 1.00 0.00 H new ATOM 0 HE ARG C 21 -29.671 -29.026 17.935 1.00 0.00 H new ATOM 0 HH11 ARG C 21 -32.291 -29.536 20.212 1.00 0.00 H new ATOM 0 HH12 ARG C 21 -31.541 -30.953 20.956 1.00 0.00 H new ATOM 0 HH21 ARG C 21 -28.717 -30.847 18.899 1.00 0.00 H new ATOM 0 HH22 ARG C 21 -29.535 -31.689 20.219 1.00 0.00 H new TER 954 ARG C 21 ATOM 955 N VAL D 1 3.420 -31.526 19.491 1.00 0.00 N ATOM 956 CA VAL D 1 2.147 -31.584 18.715 1.00 0.00 C ATOM 957 C VAL D 1 2.008 -32.959 18.073 1.00 0.00 C ATOM 958 O VAL D 1 2.246 -33.123 16.875 1.00 0.00 O ATOM 959 CB VAL D 1 2.165 -30.501 17.634 1.00 0.00 C ATOM 960 CG1 VAL D 1 0.795 -30.432 16.959 1.00 0.00 C ATOM 961 CG2 VAL D 1 2.485 -29.148 18.276 1.00 0.00 C ATOM 0 H1 VAL D 1 3.468 -30.627 20.012 1.00 0.00 H new ATOM 0 H2 VAL D 1 3.453 -32.318 20.164 1.00 0.00 H new ATOM 0 H3 VAL D 1 4.227 -31.592 18.839 1.00 0.00 H new ATOM 0 HA VAL D 1 1.300 -31.414 19.380 1.00 0.00 H new ATOM 0 HB VAL D 1 2.925 -30.741 16.890 1.00 0.00 H new ATOM 0 HG11 VAL D 1 0.807 -29.661 16.189 1.00 0.00 H new ATOM 0 HG12 VAL D 1 0.565 -31.395 16.504 1.00 0.00 H new ATOM 0 HG13 VAL D 1 0.035 -30.191 17.702 1.00 0.00 H new ATOM 0 HG21 VAL D 1 2.498 -28.375 17.508 1.00 0.00 H new ATOM 0 HG22 VAL D 1 1.724 -28.909 19.019 1.00 0.00 H new ATOM 0 HG23 VAL D 1 3.461 -29.196 18.759 1.00 0.00 H new ATOM 971 N PHE D 2 1.624 -33.946 18.876 1.00 0.00 N ATOM 972 CA PHE D 2 1.484 -35.309 18.381 1.00 0.00 C ATOM 973 C PHE D 2 0.105 -35.865 18.721 1.00 0.00 C ATOM 974 O PHE D 2 -0.353 -35.763 19.860 1.00 0.00 O ATOM 975 CB PHE D 2 2.563 -36.202 18.999 1.00 0.00 C ATOM 976 CG PHE D 2 3.926 -35.699 18.593 1.00 0.00 C ATOM 977 CD1 PHE D 2 4.570 -34.720 19.359 1.00 0.00 C ATOM 978 CD2 PHE D 2 4.547 -36.212 17.446 1.00 0.00 C ATOM 979 CE1 PHE D 2 5.834 -34.254 18.981 1.00 0.00 C ATOM 980 CE2 PHE D 2 5.812 -35.745 17.068 1.00 0.00 C ATOM 981 CZ PHE D 2 6.456 -34.767 17.836 1.00 0.00 C ATOM 0 H PHE D 2 1.406 -33.828 19.865 1.00 0.00 H new ATOM 0 HA PHE D 2 1.600 -35.295 17.297 1.00 0.00 H new ATOM 0 HB2 PHE D 2 2.472 -36.201 20.085 1.00 0.00 H new ATOM 0 HB3 PHE D 2 2.431 -37.232 18.669 1.00 0.00 H new ATOM 0 HD1 PHE D 2 4.091 -34.324 20.242 1.00 0.00 H new ATOM 0 HD2 PHE D 2 4.050 -36.967 16.854 1.00 0.00 H new ATOM 0 HE1 PHE D 2 6.330 -33.499 19.572 1.00 0.00 H new ATOM 0 HE2 PHE D 2 6.291 -36.139 16.184 1.00 0.00 H new ATOM 0 HZ PHE D 2 7.432 -34.408 17.545 1.00 0.00 H new ATOM 991 N ASN D 3 -0.552 -36.455 17.728 1.00 0.00 N ATOM 992 CA ASN D 3 -1.869 -37.045 17.940 1.00 0.00 C ATOM 993 C ASN D 3 -1.884 -38.500 17.477 1.00 0.00 C ATOM 994 O ASN D 3 -1.475 -38.809 16.360 1.00 0.00 O ATOM 995 CB ASN D 3 -2.927 -36.251 17.172 1.00 0.00 C ATOM 996 CG ASN D 3 -2.916 -34.796 17.623 1.00 0.00 C ATOM 997 OD1 ASN D 3 -2.804 -34.516 18.817 1.00 0.00 O ATOM 998 ND2 ASN D 3 -3.028 -33.846 16.735 1.00 0.00 N ATOM 0 H ASN D 3 -0.198 -36.537 16.775 1.00 0.00 H new ATOM 0 HA ASN D 3 -2.095 -37.012 19.006 1.00 0.00 H new ATOM 0 HB2 ASN D 3 -2.731 -36.310 16.101 1.00 0.00 H new ATOM 0 HB3 ASN D 3 -3.913 -36.685 17.340 1.00 0.00 H new ATOM 0 HD21 ASN D 3 -3.023 -32.869 17.029 1.00 0.00 H new ATOM 0 HD22 ASN D 3 -3.121 -34.080 15.747 1.00 0.00 H new ATOM 1005 N ASN D 4 -2.362 -39.385 18.345 1.00 0.00 N ATOM 1006 CA ASN D 4 -2.403 -40.808 18.025 1.00 0.00 C ATOM 1007 C ASN D 4 -3.823 -41.240 17.671 1.00 0.00 C ATOM 1008 O ASN D 4 -4.075 -41.739 16.576 1.00 0.00 O ATOM 1009 CB ASN D 4 -1.904 -41.624 19.220 1.00 0.00 C ATOM 1010 CG ASN D 4 -0.379 -41.636 19.244 1.00 0.00 C ATOM 1011 OD1 ASN D 4 0.248 -42.393 18.505 1.00 0.00 O ATOM 1012 ND2 ASN D 4 0.257 -40.835 20.054 1.00 0.00 N ATOM 0 H ASN D 4 -2.724 -39.146 19.268 1.00 0.00 H new ATOM 0 HA ASN D 4 -1.757 -40.986 17.165 1.00 0.00 H new ATOM 0 HB2 ASN D 4 -2.287 -41.198 20.147 1.00 0.00 H new ATOM 0 HB3 ASN D 4 -2.283 -42.644 19.158 1.00 0.00 H new ATOM 0 HD21 ASN D 4 1.277 -40.836 20.075 1.00 0.00 H new ATOM 0 HD22 ASN D 4 -0.266 -40.208 20.666 1.00 0.00 H new ATOM 1019 N CYS D 5 -4.747 -41.041 18.606 1.00 0.00 N ATOM 1020 CA CYS D 5 -6.131 -41.450 18.396 1.00 0.00 C ATOM 1021 C CYS D 5 -6.929 -40.335 17.732 1.00 0.00 C ATOM 1022 O CYS D 5 -6.371 -39.312 17.333 1.00 0.00 O ATOM 1023 CB CYS D 5 -6.776 -41.816 19.735 1.00 0.00 C ATOM 1024 SG CYS D 5 -7.997 -43.127 19.479 1.00 0.00 S ATOM 0 H CYS D 5 -4.565 -40.603 19.509 1.00 0.00 H new ATOM 0 HA CYS D 5 -6.135 -42.320 17.740 1.00 0.00 H new ATOM 0 HB2 CYS D 5 -6.013 -42.147 20.440 1.00 0.00 H new ATOM 0 HB3 CYS D 5 -7.254 -40.939 20.172 1.00 0.00 H new ATOM 0 HG CYS D 5 -8.543 -43.439 20.617 1.00 0.00 H new ATOM 1030 N SER D 6 -8.238 -40.537 17.616 1.00 0.00 N ATOM 1031 CA SER D 6 -9.094 -39.565 16.944 1.00 0.00 C ATOM 1032 C SER D 6 -9.639 -38.550 17.944 1.00 0.00 C ATOM 1033 O SER D 6 -9.391 -38.653 19.146 1.00 0.00 O ATOM 1034 CB SER D 6 -10.257 -40.282 16.259 1.00 0.00 C ATOM 1035 OG SER D 6 -11.055 -40.927 17.242 1.00 0.00 O ATOM 0 H SER D 6 -8.726 -41.358 17.975 1.00 0.00 H new ATOM 0 HA SER D 6 -8.499 -39.039 16.197 1.00 0.00 H new ATOM 0 HB2 SER D 6 -10.859 -39.568 15.697 1.00 0.00 H new ATOM 0 HB3 SER D 6 -9.879 -41.013 15.544 1.00 0.00 H new ATOM 0 HG SER D 6 -11.803 -41.386 16.806 1.00 0.00 H new ATOM 1041 N GLU D 7 -10.380 -37.569 17.441 1.00 0.00 N ATOM 1042 CA GLU D 7 -10.987 -36.561 18.302 1.00 0.00 C ATOM 1043 C GLU D 7 -9.916 -35.819 19.096 1.00 0.00 C ATOM 1044 O GLU D 7 -10.038 -35.645 20.308 1.00 0.00 O ATOM 1045 CB GLU D 7 -11.973 -37.222 19.266 1.00 0.00 C ATOM 1046 CG GLU D 7 -13.061 -37.943 18.467 1.00 0.00 C ATOM 1047 CD GLU D 7 -14.076 -38.568 19.417 1.00 0.00 C ATOM 1048 OE1 GLU D 7 -13.656 -39.250 20.337 1.00 0.00 O ATOM 1049 OE2 GLU D 7 -15.261 -38.356 19.211 1.00 0.00 O ATOM 0 H GLU D 7 -10.574 -37.450 16.447 1.00 0.00 H new ATOM 0 HA GLU D 7 -11.518 -35.846 17.674 1.00 0.00 H new ATOM 0 HB2 GLU D 7 -11.450 -37.929 19.910 1.00 0.00 H new ATOM 0 HB3 GLU D 7 -12.422 -36.471 19.916 1.00 0.00 H new ATOM 0 HG2 GLU D 7 -13.560 -37.240 17.799 1.00 0.00 H new ATOM 0 HG3 GLU D 7 -12.613 -38.715 17.841 1.00 0.00 H new ATOM 1056 N VAL D 8 -8.868 -35.385 18.406 1.00 0.00 N ATOM 1057 CA VAL D 8 -7.787 -34.652 19.056 1.00 0.00 C ATOM 1058 C VAL D 8 -7.500 -33.351 18.313 1.00 0.00 C ATOM 1059 O VAL D 8 -7.439 -33.327 17.084 1.00 0.00 O ATOM 1060 CB VAL D 8 -6.523 -35.510 19.095 1.00 0.00 C ATOM 1061 CG1 VAL D 8 -5.408 -34.746 19.812 1.00 0.00 C ATOM 1062 CG2 VAL D 8 -6.814 -36.811 19.845 1.00 0.00 C ATOM 0 H VAL D 8 -8.743 -35.526 17.404 1.00 0.00 H new ATOM 0 HA VAL D 8 -8.095 -34.415 20.074 1.00 0.00 H new ATOM 0 HB VAL D 8 -6.208 -35.739 18.077 1.00 0.00 H new ATOM 0 HG11 VAL D 8 -4.507 -35.358 19.840 1.00 0.00 H new ATOM 0 HG12 VAL D 8 -5.200 -33.819 19.278 1.00 0.00 H new ATOM 0 HG13 VAL D 8 -5.721 -34.516 20.830 1.00 0.00 H new ATOM 0 HG21 VAL D 8 -5.913 -37.424 19.873 1.00 0.00 H new ATOM 0 HG22 VAL D 8 -7.129 -36.582 20.863 1.00 0.00 H new ATOM 0 HG23 VAL D 8 -7.608 -37.356 19.334 1.00 0.00 H new ATOM 1072 N GLN D 9 -7.325 -32.271 19.069 1.00 0.00 N ATOM 1073 CA GLN D 9 -7.090 -30.964 18.469 1.00 0.00 C ATOM 1074 C GLN D 9 -5.967 -30.234 19.198 1.00 0.00 C ATOM 1075 O GLN D 9 -5.990 -30.105 20.424 1.00 0.00 O ATOM 1076 CB GLN D 9 -8.369 -30.124 18.526 1.00 0.00 C ATOM 1077 CG GLN D 9 -8.211 -28.891 17.635 1.00 0.00 C ATOM 1078 CD GLN D 9 -9.580 -28.296 17.325 1.00 0.00 C ATOM 1079 OE1 GLN D 9 -9.866 -27.960 16.175 1.00 0.00 O ATOM 1080 NE2 GLN D 9 -10.450 -28.145 18.287 1.00 0.00 N ATOM 0 H GLN D 9 -7.341 -32.275 20.089 1.00 0.00 H new ATOM 0 HA GLN D 9 -6.798 -31.110 17.429 1.00 0.00 H new ATOM 0 HB2 GLN D 9 -9.221 -30.718 18.195 1.00 0.00 H new ATOM 0 HB3 GLN D 9 -8.571 -29.820 19.553 1.00 0.00 H new ATOM 0 HG2 GLN D 9 -7.587 -28.149 18.133 1.00 0.00 H new ATOM 0 HG3 GLN D 9 -7.705 -29.163 16.709 1.00 0.00 H new ATOM 0 HE21 GLN D 9 -10.211 -28.424 19.239 1.00 0.00 H new ATOM 0 HE22 GLN D 9 -11.368 -27.748 18.087 1.00 0.00 H new ATOM 1089 N ILE D 10 -4.986 -29.759 18.439 1.00 0.00 N ATOM 1090 CA ILE D 10 -3.886 -28.994 19.017 1.00 0.00 C ATOM 1091 C ILE D 10 -3.753 -27.642 18.324 1.00 0.00 C ATOM 1092 O ILE D 10 -3.550 -27.571 17.112 1.00 0.00 O ATOM 1093 CB ILE D 10 -2.579 -29.775 18.876 1.00 0.00 C ATOM 1094 CG1 ILE D 10 -2.692 -31.100 19.634 1.00 0.00 C ATOM 1095 CG2 ILE D 10 -1.429 -28.952 19.458 1.00 0.00 C ATOM 1096 CD1 ILE D 10 -1.466 -31.964 19.338 1.00 0.00 C ATOM 0 H ILE D 10 -4.929 -29.888 17.429 1.00 0.00 H new ATOM 0 HA ILE D 10 -4.097 -28.828 20.073 1.00 0.00 H new ATOM 0 HB ILE D 10 -2.387 -29.975 17.822 1.00 0.00 H new ATOM 0 HG12 ILE D 10 -2.768 -30.913 20.705 1.00 0.00 H new ATOM 0 HG13 ILE D 10 -3.600 -31.625 19.337 1.00 0.00 H new ATOM 0 HG21 ILE D 10 -0.497 -29.508 19.358 1.00 0.00 H new ATOM 0 HG22 ILE D 10 -1.348 -28.008 18.919 1.00 0.00 H new ATOM 0 HG23 ILE D 10 -1.621 -28.753 20.512 1.00 0.00 H new ATOM 0 HD11 ILE D 10 -1.547 -32.907 19.878 1.00 0.00 H new ATOM 0 HD12 ILE D 10 -1.410 -32.162 18.268 1.00 0.00 H new ATOM 0 HD13 ILE D 10 -0.565 -31.439 19.657 1.00 0.00 H new ATOM 1108 N GLY D 11 -3.866 -26.571 19.101 1.00 0.00 N ATOM 1109 CA GLY D 11 -3.743 -25.225 18.555 1.00 0.00 C ATOM 1110 C GLY D 11 -3.901 -24.175 19.650 1.00 0.00 C ATOM 1111 O GLY D 11 -4.880 -24.187 20.397 1.00 0.00 O ATOM 0 H GLY D 11 -4.042 -26.608 20.105 1.00 0.00 H new ATOM 0 HA2 GLY D 11 -2.771 -25.111 18.074 1.00 0.00 H new ATOM 0 HA3 GLY D 11 -4.499 -25.070 17.786 1.00 0.00 H new ATOM 1115 N ASN D 12 -2.933 -23.270 19.741 1.00 0.00 N ATOM 1116 CA ASN D 12 -2.974 -22.220 20.751 1.00 0.00 C ATOM 1117 C ASN D 12 -3.922 -21.103 20.325 1.00 0.00 C ATOM 1118 O ASN D 12 -4.048 -20.801 19.139 1.00 0.00 O ATOM 1119 CB ASN D 12 -1.571 -21.647 20.968 1.00 0.00 C ATOM 1120 CG ASN D 12 -0.667 -22.707 21.587 1.00 0.00 C ATOM 1121 OD1 ASN D 12 -0.783 -23.005 22.776 1.00 0.00 O ATOM 1122 ND2 ASN D 12 0.234 -23.296 20.848 1.00 0.00 N ATOM 0 H ASN D 12 -2.115 -23.242 19.132 1.00 0.00 H new ATOM 0 HA ASN D 12 -3.337 -22.653 21.683 1.00 0.00 H new ATOM 0 HB2 ASN D 12 -1.155 -21.312 20.018 1.00 0.00 H new ATOM 0 HB3 ASN D 12 -1.622 -20.775 21.619 1.00 0.00 H new ATOM 0 HD21 ASN D 12 0.844 -24.005 21.255 1.00 0.00 H new ATOM 0 HD22 ASN D 12 0.328 -23.047 19.863 1.00 0.00 H new ATOM 1129 N TYR D 13 -4.586 -20.492 21.302 1.00 0.00 N ATOM 1130 CA TYR D 13 -5.536 -19.425 21.014 1.00 0.00 C ATOM 1131 C TYR D 13 -6.678 -19.944 20.146 1.00 0.00 C ATOM 1132 O TYR D 13 -7.292 -19.189 19.393 1.00 0.00 O ATOM 1133 CB TYR D 13 -4.830 -18.275 20.295 1.00 0.00 C ATOM 1134 CG TYR D 13 -3.735 -17.726 21.178 1.00 0.00 C ATOM 1135 CD1 TYR D 13 -2.406 -18.120 20.972 1.00 0.00 C ATOM 1136 CD2 TYR D 13 -4.046 -16.824 22.202 1.00 0.00 C ATOM 1137 CE1 TYR D 13 -1.391 -17.611 21.791 1.00 0.00 C ATOM 1138 CE2 TYR D 13 -3.032 -16.316 23.021 1.00 0.00 C ATOM 1139 CZ TYR D 13 -1.704 -16.709 22.816 1.00 0.00 C ATOM 1140 OH TYR D 13 -0.702 -16.207 23.622 1.00 0.00 O ATOM 0 H TYR D 13 -4.484 -20.716 22.292 1.00 0.00 H new ATOM 0 HA TYR D 13 -5.945 -19.066 21.958 1.00 0.00 H new ATOM 0 HB2 TYR D 13 -4.410 -18.625 19.352 1.00 0.00 H new ATOM 0 HB3 TYR D 13 -5.546 -17.489 20.054 1.00 0.00 H new ATOM 0 HD1 TYR D 13 -2.165 -18.816 20.182 1.00 0.00 H new ATOM 0 HD2 TYR D 13 -5.070 -16.520 22.360 1.00 0.00 H new ATOM 0 HE1 TYR D 13 -0.367 -17.914 21.632 1.00 0.00 H new ATOM 0 HE2 TYR D 13 -3.274 -15.621 23.811 1.00 0.00 H new ATOM 0 HH TYR D 13 -0.787 -16.584 24.523 1.00 0.00 H new ATOM 1150 N ASN D 14 -6.958 -21.239 20.256 1.00 0.00 N ATOM 1151 CA ASN D 14 -8.040 -21.844 19.487 1.00 0.00 C ATOM 1152 C ASN D 14 -9.367 -21.700 20.225 1.00 0.00 C ATOM 1153 O ASN D 14 -9.828 -22.634 20.881 1.00 0.00 O ATOM 1154 CB ASN D 14 -7.745 -23.326 19.250 1.00 0.00 C ATOM 1155 CG ASN D 14 -6.845 -23.490 18.030 1.00 0.00 C ATOM 1156 OD1 ASN D 14 -6.170 -22.543 17.625 1.00 0.00 O ATOM 1157 ND2 ASN D 14 -6.796 -24.640 17.418 1.00 0.00 N ATOM 0 H ASN D 14 -6.455 -21.885 20.865 1.00 0.00 H new ATOM 0 HA ASN D 14 -8.112 -21.329 18.529 1.00 0.00 H new ATOM 0 HB2 ASN D 14 -7.262 -23.754 20.128 1.00 0.00 H new ATOM 0 HB3 ASN D 14 -8.677 -23.871 19.101 1.00 0.00 H new ATOM 0 HD21 ASN D 14 -6.197 -24.758 16.601 1.00 0.00 H new ATOM 0 HD22 ASN D 14 -7.357 -25.422 17.756 1.00 0.00 H new ATOM 1164 N SER D 15 -9.975 -20.525 20.114 1.00 0.00 N ATOM 1165 CA SER D 15 -11.274 -20.286 20.735 1.00 0.00 C ATOM 1166 C SER D 15 -12.352 -21.133 20.067 1.00 0.00 C ATOM 1167 O SER D 15 -12.663 -20.944 18.891 1.00 0.00 O ATOM 1168 CB SER D 15 -11.642 -18.807 20.623 1.00 0.00 C ATOM 1169 OG SER D 15 -10.735 -18.034 21.398 1.00 0.00 O ATOM 0 H SER D 15 -9.594 -19.728 19.604 1.00 0.00 H new ATOM 0 HA SER D 15 -11.209 -20.565 21.787 1.00 0.00 H new ATOM 0 HB2 SER D 15 -11.608 -18.491 19.581 1.00 0.00 H new ATOM 0 HB3 SER D 15 -12.662 -18.648 20.971 1.00 0.00 H new ATOM 0 HG SER D 15 -10.969 -17.085 21.326 1.00 0.00 H new ATOM 1175 N LEU D 16 -12.917 -22.067 20.825 1.00 0.00 N ATOM 1176 CA LEU D 16 -13.914 -22.982 20.277 1.00 0.00 C ATOM 1177 C LEU D 16 -15.248 -22.811 20.993 1.00 0.00 C ATOM 1178 O LEU D 16 -15.315 -22.870 22.222 1.00 0.00 O ATOM 1179 CB LEU D 16 -13.433 -24.427 20.427 1.00 0.00 C ATOM 1180 CG LEU D 16 -14.392 -25.362 19.690 1.00 0.00 C ATOM 1181 CD1 LEU D 16 -13.591 -26.407 18.912 1.00 0.00 C ATOM 1182 CD2 LEU D 16 -15.296 -26.066 20.705 1.00 0.00 C ATOM 0 H LEU D 16 -12.705 -22.211 21.812 1.00 0.00 H new ATOM 0 HA LEU D 16 -14.050 -22.752 19.220 1.00 0.00 H new ATOM 0 HB2 LEU D 16 -12.426 -24.530 20.024 1.00 0.00 H new ATOM 0 HB3 LEU D 16 -13.383 -24.697 21.482 1.00 0.00 H new ATOM 0 HG LEU D 16 -15.002 -24.783 18.997 1.00 0.00 H new ATOM 0 HD11 LEU D 16 -14.275 -27.073 18.387 1.00 0.00 H new ATOM 0 HD12 LEU D 16 -12.946 -25.907 18.190 1.00 0.00 H new ATOM 0 HD13 LEU D 16 -12.980 -26.987 19.604 1.00 0.00 H new ATOM 0 HD21 LEU D 16 -15.981 -26.733 20.181 1.00 0.00 H new ATOM 0 HD22 LEU D 16 -14.684 -26.644 21.397 1.00 0.00 H new ATOM 0 HD23 LEU D 16 -15.868 -25.322 21.260 1.00 0.00 H new ATOM 1194 N VAL D 17 -16.307 -22.598 20.221 1.00 0.00 N ATOM 1195 CA VAL D 17 -17.635 -22.416 20.796 1.00 0.00 C ATOM 1196 C VAL D 17 -18.517 -23.621 20.491 1.00 0.00 C ATOM 1197 O VAL D 17 -18.689 -23.997 19.331 1.00 0.00 O ATOM 1198 CB VAL D 17 -18.281 -21.150 20.232 1.00 0.00 C ATOM 1199 CG1 VAL D 17 -19.678 -20.980 20.832 1.00 0.00 C ATOM 1200 CG2 VAL D 17 -17.422 -19.936 20.591 1.00 0.00 C ATOM 0 H VAL D 17 -16.274 -22.547 19.203 1.00 0.00 H new ATOM 0 HA VAL D 17 -17.533 -22.318 21.877 1.00 0.00 H new ATOM 0 HB VAL D 17 -18.358 -21.234 19.148 1.00 0.00 H new ATOM 0 HG11 VAL D 17 -20.139 -20.078 20.430 1.00 0.00 H new ATOM 0 HG12 VAL D 17 -20.291 -21.845 20.578 1.00 0.00 H new ATOM 0 HG13 VAL D 17 -19.601 -20.896 21.916 1.00 0.00 H new ATOM 0 HG21 VAL D 17 -17.882 -19.033 20.189 1.00 0.00 H new ATOM 0 HG22 VAL D 17 -17.345 -19.852 21.675 1.00 0.00 H new ATOM 0 HG23 VAL D 17 -16.426 -20.056 20.165 1.00 0.00 H new ATOM 1210 N ALA D 18 -19.075 -24.224 21.535 1.00 0.00 N ATOM 1211 CA ALA D 18 -19.935 -25.387 21.360 1.00 0.00 C ATOM 1212 C ALA D 18 -21.288 -24.968 20.792 1.00 0.00 C ATOM 1213 O ALA D 18 -21.657 -23.795 20.843 1.00 0.00 O ATOM 1214 CB ALA D 18 -20.141 -26.092 22.703 1.00 0.00 C ATOM 0 H ALA D 18 -18.948 -23.929 22.503 1.00 0.00 H new ATOM 0 HA ALA D 18 -19.453 -26.071 20.661 1.00 0.00 H new ATOM 0 HB1 ALA D 18 -20.785 -26.960 22.563 1.00 0.00 H new ATOM 0 HB2 ALA D 18 -19.177 -26.415 23.096 1.00 0.00 H new ATOM 0 HB3 ALA D 18 -20.608 -25.404 23.407 1.00 0.00 H new ATOM 1220 N PRO D 19 -22.024 -25.903 20.256 1.00 0.00 N ATOM 1221 CA PRO D 19 -23.326 -25.622 19.585 1.00 0.00 C ATOM 1222 C PRO D 19 -24.453 -25.415 20.592 1.00 0.00 C ATOM 1223 O PRO D 19 -24.868 -26.348 21.280 1.00 0.00 O ATOM 1224 CB PRO D 19 -23.579 -26.868 18.731 1.00 0.00 C ATOM 1225 CG PRO D 19 -22.842 -27.976 19.406 1.00 0.00 C ATOM 1226 CD PRO D 19 -21.689 -27.335 20.235 1.00 0.00 C ATOM 0 HA PRO D 19 -23.293 -24.703 18.999 1.00 0.00 H new ATOM 0 HB2 PRO D 19 -24.644 -27.089 18.666 1.00 0.00 H new ATOM 0 HB3 PRO D 19 -23.221 -26.723 17.712 1.00 0.00 H new ATOM 0 HG2 PRO D 19 -23.511 -28.542 20.054 1.00 0.00 H new ATOM 0 HG3 PRO D 19 -22.443 -28.675 18.671 1.00 0.00 H new ATOM 0 HD2 PRO D 19 -21.642 -27.749 21.242 1.00 0.00 H new ATOM 0 HD3 PRO D 19 -20.718 -27.512 19.772 1.00 0.00 H new ATOM 1234 N PRO D 20 -24.952 -24.211 20.682 1.00 0.00 N ATOM 1235 CA PRO D 20 -26.072 -23.869 21.604 1.00 0.00 C ATOM 1236 C PRO D 20 -27.399 -24.459 21.136 1.00 0.00 C ATOM 1237 O PRO D 20 -27.642 -24.597 19.938 1.00 0.00 O ATOM 1238 CB PRO D 20 -26.111 -22.341 21.568 1.00 0.00 C ATOM 1239 CG PRO D 20 -25.542 -21.960 20.241 1.00 0.00 C ATOM 1240 CD PRO D 20 -24.496 -23.044 19.914 1.00 0.00 C ATOM 0 HA PRO D 20 -25.920 -24.273 22.605 1.00 0.00 H new ATOM 0 HB2 PRO D 20 -27.130 -21.971 21.679 1.00 0.00 H new ATOM 0 HB3 PRO D 20 -25.527 -21.914 22.383 1.00 0.00 H new ATOM 0 HG2 PRO D 20 -26.319 -21.922 19.477 1.00 0.00 H new ATOM 0 HG3 PRO D 20 -25.084 -20.972 20.280 1.00 0.00 H new ATOM 0 HD2 PRO D 20 -24.460 -23.257 18.846 1.00 0.00 H new ATOM 0 HD3 PRO D 20 -23.494 -22.736 20.211 1.00 0.00 H new ATOM 1248 N ARG D 21 -28.256 -24.805 22.092 1.00 0.00 N ATOM 1249 CA ARG D 21 -29.557 -25.377 21.769 1.00 0.00 C ATOM 1250 C ARG D 21 -30.610 -24.280 21.640 1.00 0.00 C ATOM 1251 O ARG D 21 -31.405 -24.354 20.718 1.00 0.00 O ATOM 1252 CB ARG D 21 -29.978 -26.368 22.856 1.00 0.00 C ATOM 1253 CG ARG D 21 -31.187 -27.172 22.378 1.00 0.00 C ATOM 1254 CD ARG D 21 -31.527 -28.248 23.409 1.00 0.00 C ATOM 1255 NE ARG D 21 -30.437 -29.213 23.510 1.00 0.00 N ATOM 1256 CZ ARG D 21 -30.467 -30.194 24.405 1.00 0.00 C ATOM 1257 NH1 ARG D 21 -31.485 -30.308 25.213 1.00 0.00 N ATOM 1258 NH2 ARG D 21 -29.480 -31.044 24.476 1.00 0.00 N ATOM 0 H ARG D 21 -28.074 -24.700 23.090 1.00 0.00 H new ATOM 0 HA ARG D 21 -29.475 -25.899 20.815 1.00 0.00 H new ATOM 0 HB2 ARG D 21 -29.152 -27.039 23.090 1.00 0.00 H new ATOM 0 HB3 ARG D 21 -30.224 -25.834 23.774 1.00 0.00 H new ATOM 0 HG2 ARG D 21 -32.041 -26.511 22.232 1.00 0.00 H new ATOM 0 HG3 ARG D 21 -30.972 -27.633 21.414 1.00 0.00 H new ATOM 0 HD2 ARG D 21 -31.705 -27.787 24.381 1.00 0.00 H new ATOM 0 HD3 ARG D 21 -32.448 -28.757 23.124 1.00 0.00 H new ATOM 0 HE ARG D 21 -29.637 -29.133 22.882 1.00 0.00 H new ATOM 0 HH11 ARG D 21 -32.257 -29.644 25.157 1.00 0.00 H new ATOM 0 HH12 ARG D 21 -31.509 -31.061 25.900 1.00 0.00 H new ATOM 0 HH21 ARG D 21 -28.684 -30.956 23.844 1.00 0.00 H new ATOM 0 HH22 ARG D 21 -29.504 -31.797 25.164 1.00 0.00 H new TER 1272 ARG D 21 ATOM 1273 N VAL E 1 3.452 -31.634 24.436 1.00 0.00 N ATOM 1274 CA VAL E 1 2.180 -31.692 23.661 1.00 0.00 C ATOM 1275 C VAL E 1 2.040 -33.067 23.019 1.00 0.00 C ATOM 1276 O VAL E 1 2.279 -33.231 21.821 1.00 0.00 O ATOM 1277 CB VAL E 1 2.197 -30.609 22.580 1.00 0.00 C ATOM 1278 CG1 VAL E 1 0.827 -30.540 21.904 1.00 0.00 C ATOM 1279 CG2 VAL E 1 2.517 -29.256 23.221 1.00 0.00 C ATOM 0 H1 VAL E 1 3.301 -31.092 25.310 1.00 0.00 H new ATOM 0 H2 VAL E 1 3.757 -32.599 24.675 1.00 0.00 H new ATOM 0 H3 VAL E 1 4.186 -31.171 23.864 1.00 0.00 H new ATOM 0 HA VAL E 1 1.334 -31.522 24.327 1.00 0.00 H new ATOM 0 HB VAL E 1 2.957 -30.850 21.836 1.00 0.00 H new ATOM 0 HG11 VAL E 1 0.840 -29.768 21.134 1.00 0.00 H new ATOM 0 HG12 VAL E 1 0.597 -31.503 21.449 1.00 0.00 H new ATOM 0 HG13 VAL E 1 0.067 -30.299 22.647 1.00 0.00 H new ATOM 0 HG21 VAL E 1 2.530 -28.483 22.452 1.00 0.00 H new ATOM 0 HG22 VAL E 1 1.756 -29.016 23.964 1.00 0.00 H new ATOM 0 HG23 VAL E 1 3.493 -29.304 23.703 1.00 0.00 H new ATOM 1289 N PHE E 2 1.656 -34.054 23.821 1.00 0.00 N ATOM 1290 CA PHE E 2 1.517 -35.417 23.326 1.00 0.00 C ATOM 1291 C PHE E 2 0.138 -35.974 23.666 1.00 0.00 C ATOM 1292 O PHE E 2 -0.320 -35.871 24.804 1.00 0.00 O ATOM 1293 CB PHE E 2 2.595 -36.310 23.944 1.00 0.00 C ATOM 1294 CG PHE E 2 3.958 -35.807 23.537 1.00 0.00 C ATOM 1295 CD1 PHE E 2 4.602 -34.828 24.305 1.00 0.00 C ATOM 1296 CD2 PHE E 2 4.579 -36.320 22.392 1.00 0.00 C ATOM 1297 CE1 PHE E 2 5.867 -34.362 23.926 1.00 0.00 C ATOM 1298 CE2 PHE E 2 5.844 -35.853 22.013 1.00 0.00 C ATOM 1299 CZ PHE E 2 6.488 -34.875 22.781 1.00 0.00 C ATOM 0 H PHE E 2 1.437 -33.936 24.810 1.00 0.00 H new ATOM 0 HA PHE E 2 1.634 -35.402 22.242 1.00 0.00 H new ATOM 0 HB2 PHE E 2 2.505 -36.309 25.030 1.00 0.00 H new ATOM 0 HB3 PHE E 2 2.462 -37.340 23.614 1.00 0.00 H new ATOM 0 HD1 PHE E 2 4.123 -34.433 25.189 1.00 0.00 H new ATOM 0 HD2 PHE E 2 4.083 -37.076 21.801 1.00 0.00 H new ATOM 0 HE1 PHE E 2 6.364 -33.607 24.517 1.00 0.00 H new ATOM 0 HE2 PHE E 2 6.323 -36.247 21.129 1.00 0.00 H new ATOM 0 HZ PHE E 2 7.464 -34.516 22.490 1.00 0.00 H new ATOM 1309 N ASN E 3 -0.519 -36.563 22.673 1.00 0.00 N ATOM 1310 CA ASN E 3 -1.836 -37.153 22.886 1.00 0.00 C ATOM 1311 C ASN E 3 -1.852 -38.608 22.423 1.00 0.00 C ATOM 1312 O ASN E 3 -1.442 -38.917 21.304 1.00 0.00 O ATOM 1313 CB ASN E 3 -2.894 -36.359 22.118 1.00 0.00 C ATOM 1314 CG ASN E 3 -2.884 -34.904 22.568 1.00 0.00 C ATOM 1315 OD1 ASN E 3 -2.771 -34.624 23.762 1.00 0.00 O ATOM 1316 ND2 ASN E 3 -2.995 -33.954 21.680 1.00 0.00 N ATOM 0 H ASN E 3 -0.165 -36.645 21.720 1.00 0.00 H new ATOM 0 HA ASN E 3 -2.061 -37.120 23.952 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -2.698 -36.418 21.047 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -3.879 -36.793 22.286 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -2.988 -32.977 21.974 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -3.088 -34.188 20.692 1.00 0.00 H new ATOM 1323 N ASN E 4 -2.329 -39.494 23.291 1.00 0.00 N ATOM 1324 CA ASN E 4 -2.370 -40.916 22.971 1.00 0.00 C ATOM 1325 C ASN E 4 -3.790 -41.348 22.617 1.00 0.00 C ATOM 1326 O ASN E 4 -4.042 -41.847 21.522 1.00 0.00 O ATOM 1327 CB ASN E 4 -1.872 -41.732 24.165 1.00 0.00 C ATOM 1328 CG ASN E 4 -0.347 -41.744 24.189 1.00 0.00 C ATOM 1329 OD1 ASN E 4 0.281 -42.501 23.450 1.00 0.00 O ATOM 1330 ND2 ASN E 4 0.290 -40.943 24.999 1.00 0.00 N ATOM 0 H ASN E 4 -2.690 -39.255 24.215 1.00 0.00 H new ATOM 0 HA ASN E 4 -1.724 -41.094 22.111 1.00 0.00 H new ATOM 0 HB2 ASN E 4 -2.255 -41.306 25.092 1.00 0.00 H new ATOM 0 HB3 ASN E 4 -2.251 -42.752 24.102 1.00 0.00 H new ATOM 0 HD21 ASN E 4 1.310 -40.944 25.020 1.00 0.00 H new ATOM 0 HD22 ASN E 4 -0.232 -40.316 25.611 1.00 0.00 H new ATOM 1337 N CYS E 5 -4.715 -41.149 23.551 1.00 0.00 N ATOM 1338 CA CYS E 5 -6.099 -41.558 23.342 1.00 0.00 C ATOM 1339 C CYS E 5 -6.896 -40.443 22.676 1.00 0.00 C ATOM 1340 O CYS E 5 -6.339 -39.420 22.278 1.00 0.00 O ATOM 1341 CB CYS E 5 -6.744 -41.924 24.680 1.00 0.00 C ATOM 1342 SG CYS E 5 -7.965 -43.235 24.425 1.00 0.00 S ATOM 0 H CYS E 5 -4.533 -40.710 24.454 1.00 0.00 H new ATOM 0 HA CYS E 5 -6.104 -42.429 22.687 1.00 0.00 H new ATOM 0 HB2 CYS E 5 -5.981 -42.255 25.385 1.00 0.00 H new ATOM 0 HB3 CYS E 5 -7.222 -41.047 25.117 1.00 0.00 H new ATOM 0 HG CYS E 5 -8.511 -43.547 25.563 1.00 0.00 H new ATOM 1348 N SER E 6 -8.205 -40.645 22.561 1.00 0.00 N ATOM 1349 CA SER E 6 -9.061 -39.673 21.889 1.00 0.00 C ATOM 1350 C SER E 6 -9.606 -38.658 22.889 1.00 0.00 C ATOM 1351 O SER E 6 -9.359 -38.761 24.091 1.00 0.00 O ATOM 1352 CB SER E 6 -10.224 -40.390 21.204 1.00 0.00 C ATOM 1353 OG SER E 6 -11.023 -41.035 22.186 1.00 0.00 O ATOM 0 H SER E 6 -8.693 -41.465 22.921 1.00 0.00 H new ATOM 0 HA SER E 6 -8.466 -39.147 21.142 1.00 0.00 H new ATOM 0 HB2 SER E 6 -10.825 -39.676 20.641 1.00 0.00 H new ATOM 0 HB3 SER E 6 -9.845 -41.121 20.490 1.00 0.00 H new ATOM 0 HG SER E 6 -11.771 -41.494 21.749 1.00 0.00 H new ATOM 1359 N GLU E 7 -10.347 -37.678 22.385 1.00 0.00 N ATOM 1360 CA GLU E 7 -10.955 -36.669 23.248 1.00 0.00 C ATOM 1361 C GLU E 7 -9.883 -35.927 24.041 1.00 0.00 C ATOM 1362 O GLU E 7 -10.006 -35.754 25.254 1.00 0.00 O ATOM 1363 CB GLU E 7 -11.941 -37.330 24.211 1.00 0.00 C ATOM 1364 CG GLU E 7 -13.028 -38.051 23.413 1.00 0.00 C ATOM 1365 CD GLU E 7 -14.044 -38.676 24.362 1.00 0.00 C ATOM 1366 OE1 GLU E 7 -13.624 -39.358 25.282 1.00 0.00 O ATOM 1367 OE2 GLU E 7 -15.228 -38.464 24.157 1.00 0.00 O ATOM 0 H GLU E 7 -10.541 -37.560 21.391 1.00 0.00 H new ATOM 0 HA GLU E 7 -11.487 -35.954 22.621 1.00 0.00 H new ATOM 0 HB2 GLU E 7 -11.418 -38.037 24.855 1.00 0.00 H new ATOM 0 HB3 GLU E 7 -12.390 -36.579 24.861 1.00 0.00 H new ATOM 0 HG2 GLU E 7 -13.526 -37.349 22.745 1.00 0.00 H new ATOM 0 HG3 GLU E 7 -12.580 -38.823 22.787 1.00 0.00 H new ATOM 1374 N VAL E 8 -8.835 -35.494 23.350 1.00 0.00 N ATOM 1375 CA VAL E 8 -7.754 -34.760 24.001 1.00 0.00 C ATOM 1376 C VAL E 8 -7.468 -33.459 23.258 1.00 0.00 C ATOM 1377 O VAL E 8 -7.407 -33.435 22.030 1.00 0.00 O ATOM 1378 CB VAL E 8 -6.490 -35.618 24.039 1.00 0.00 C ATOM 1379 CG1 VAL E 8 -5.375 -34.854 24.757 1.00 0.00 C ATOM 1380 CG2 VAL E 8 -6.781 -36.919 24.790 1.00 0.00 C ATOM 0 H VAL E 8 -8.710 -35.636 22.348 1.00 0.00 H new ATOM 0 HA VAL E 8 -8.061 -34.523 25.020 1.00 0.00 H new ATOM 0 HB VAL E 8 -6.176 -35.847 23.021 1.00 0.00 H new ATOM 0 HG11 VAL E 8 -4.474 -35.466 24.784 1.00 0.00 H new ATOM 0 HG12 VAL E 8 -5.168 -33.926 24.224 1.00 0.00 H new ATOM 0 HG13 VAL E 8 -5.689 -34.625 25.775 1.00 0.00 H new ATOM 0 HG21 VAL E 8 -5.880 -37.532 24.818 1.00 0.00 H new ATOM 0 HG22 VAL E 8 -7.095 -36.689 25.808 1.00 0.00 H new ATOM 0 HG23 VAL E 8 -7.575 -37.464 24.280 1.00 0.00 H new ATOM 1390 N GLN E 9 -7.292 -32.379 24.013 1.00 0.00 N ATOM 1391 CA GLN E 9 -7.058 -31.072 23.413 1.00 0.00 C ATOM 1392 C GLN E 9 -5.934 -30.342 24.144 1.00 0.00 C ATOM 1393 O GLN E 9 -5.957 -30.213 25.368 1.00 0.00 O ATOM 1394 CB GLN E 9 -8.336 -30.232 23.471 1.00 0.00 C ATOM 1395 CG GLN E 9 -8.179 -28.999 22.581 1.00 0.00 C ATOM 1396 CD GLN E 9 -9.548 -28.404 22.270 1.00 0.00 C ATOM 1397 OE1 GLN E 9 -9.833 -28.068 21.120 1.00 0.00 O ATOM 1398 NE2 GLN E 9 -10.417 -28.253 23.232 1.00 0.00 N ATOM 0 H GLN E 9 -7.307 -32.383 25.033 1.00 0.00 H new ATOM 0 HA GLN E 9 -6.767 -31.218 22.373 1.00 0.00 H new ATOM 0 HB2 GLN E 9 -9.189 -30.825 23.141 1.00 0.00 H new ATOM 0 HB3 GLN E 9 -8.538 -29.928 24.498 1.00 0.00 H new ATOM 0 HG2 GLN E 9 -7.555 -28.257 23.080 1.00 0.00 H new ATOM 0 HG3 GLN E 9 -7.672 -29.271 21.655 1.00 0.00 H new ATOM 0 HE21 GLN E 9 -10.178 -28.532 24.184 1.00 0.00 H new ATOM 0 HE22 GLN E 9 -11.335 -27.856 23.032 1.00 0.00 H new ATOM 1407 N ILE E 10 -4.953 -29.867 23.385 1.00 0.00 N ATOM 1408 CA ILE E 10 -3.854 -29.102 23.961 1.00 0.00 C ATOM 1409 C ILE E 10 -3.720 -27.750 23.270 1.00 0.00 C ATOM 1410 O ILE E 10 -3.518 -27.679 22.058 1.00 0.00 O ATOM 1411 CB ILE E 10 -2.546 -29.883 23.821 1.00 0.00 C ATOM 1412 CG1 ILE E 10 -2.659 -31.208 24.579 1.00 0.00 C ATOM 1413 CG2 ILE E 10 -1.396 -29.060 24.404 1.00 0.00 C ATOM 1414 CD1 ILE E 10 -1.433 -32.072 24.283 1.00 0.00 C ATOM 0 H ILE E 10 -4.896 -29.997 22.375 1.00 0.00 H new ATOM 0 HA ILE E 10 -4.066 -28.935 25.017 1.00 0.00 H new ATOM 0 HB ILE E 10 -2.353 -30.082 22.767 1.00 0.00 H new ATOM 0 HG12 ILE E 10 -2.735 -31.021 25.650 1.00 0.00 H new ATOM 0 HG13 ILE E 10 -3.567 -31.733 24.282 1.00 0.00 H new ATOM 0 HG21 ILE E 10 -0.464 -29.616 24.305 1.00 0.00 H new ATOM 0 HG22 ILE E 10 -1.315 -28.116 23.865 1.00 0.00 H new ATOM 0 HG23 ILE E 10 -1.589 -28.861 25.458 1.00 0.00 H new ATOM 0 HD11 ILE E 10 -1.514 -33.015 24.823 1.00 0.00 H new ATOM 0 HD12 ILE E 10 -1.377 -32.270 23.213 1.00 0.00 H new ATOM 0 HD13 ILE E 10 -0.532 -31.547 24.602 1.00 0.00 H new ATOM 1426 N GLY E 11 -3.834 -26.679 24.046 1.00 0.00 N ATOM 1427 CA GLY E 11 -3.710 -25.333 23.500 1.00 0.00 C ATOM 1428 C GLY E 11 -3.869 -24.283 24.595 1.00 0.00 C ATOM 1429 O GLY E 11 -4.848 -24.295 25.341 1.00 0.00 O ATOM 0 H GLY E 11 -4.011 -26.715 25.050 1.00 0.00 H new ATOM 0 HA2 GLY E 11 -2.738 -25.219 23.020 1.00 0.00 H new ATOM 0 HA3 GLY E 11 -4.466 -25.178 22.730 1.00 0.00 H new ATOM 1433 N ASN E 12 -2.900 -23.378 24.686 1.00 0.00 N ATOM 1434 CA ASN E 12 -2.941 -22.328 25.696 1.00 0.00 C ATOM 1435 C ASN E 12 -3.889 -21.211 25.270 1.00 0.00 C ATOM 1436 O ASN E 12 -4.015 -20.909 24.083 1.00 0.00 O ATOM 1437 CB ASN E 12 -1.539 -21.755 25.913 1.00 0.00 C ATOM 1438 CG ASN E 12 -0.634 -22.815 26.532 1.00 0.00 C ATOM 1439 OD1 ASN E 12 -0.750 -23.113 27.721 1.00 0.00 O ATOM 1440 ND2 ASN E 12 0.266 -23.404 25.793 1.00 0.00 N ATOM 0 H ASN E 12 -2.082 -23.350 24.077 1.00 0.00 H new ATOM 0 HA ASN E 12 -3.304 -22.761 26.628 1.00 0.00 H new ATOM 0 HB2 ASN E 12 -1.123 -21.419 24.963 1.00 0.00 H new ATOM 0 HB3 ASN E 12 -1.590 -20.883 26.565 1.00 0.00 H new ATOM 0 HD21 ASN E 12 0.876 -24.113 26.200 1.00 0.00 H new ATOM 0 HD22 ASN E 12 0.360 -23.155 24.808 1.00 0.00 H new ATOM 1447 N TYR E 13 -4.553 -20.600 26.247 1.00 0.00 N ATOM 1448 CA TYR E 13 -5.504 -19.533 25.959 1.00 0.00 C ATOM 1449 C TYR E 13 -6.646 -20.052 25.091 1.00 0.00 C ATOM 1450 O TYR E 13 -7.260 -19.297 24.338 1.00 0.00 O ATOM 1451 CB TYR E 13 -4.797 -18.383 25.240 1.00 0.00 C ATOM 1452 CG TYR E 13 -3.703 -17.834 26.123 1.00 0.00 C ATOM 1453 CD1 TYR E 13 -2.374 -18.228 25.918 1.00 0.00 C ATOM 1454 CD2 TYR E 13 -4.014 -16.932 27.148 1.00 0.00 C ATOM 1455 CE1 TYR E 13 -1.358 -17.719 26.735 1.00 0.00 C ATOM 1456 CE2 TYR E 13 -2.999 -16.424 27.966 1.00 0.00 C ATOM 1457 CZ TYR E 13 -1.671 -16.817 27.760 1.00 0.00 C ATOM 1458 OH TYR E 13 -0.669 -16.315 28.567 1.00 0.00 O ATOM 0 H TYR E 13 -4.451 -20.824 27.237 1.00 0.00 H new ATOM 0 HA TYR E 13 -5.914 -19.174 26.903 1.00 0.00 H new ATOM 0 HB2 TYR E 13 -4.377 -18.733 24.297 1.00 0.00 H new ATOM 0 HB3 TYR E 13 -5.512 -17.597 24.998 1.00 0.00 H new ATOM 0 HD1 TYR E 13 -2.133 -18.925 25.129 1.00 0.00 H new ATOM 0 HD2 TYR E 13 -5.038 -16.628 27.307 1.00 0.00 H new ATOM 0 HE1 TYR E 13 -0.334 -18.021 26.575 1.00 0.00 H new ATOM 0 HE2 TYR E 13 -3.240 -15.729 28.756 1.00 0.00 H new ATOM 0 HH TYR E 13 -1.056 -15.702 29.226 1.00 0.00 H new ATOM 1468 N ASN E 14 -6.925 -21.347 25.200 1.00 0.00 N ATOM 1469 CA ASN E 14 -8.008 -21.952 24.432 1.00 0.00 C ATOM 1470 C ASN E 14 -9.334 -21.809 25.171 1.00 0.00 C ATOM 1471 O ASN E 14 -9.795 -22.742 25.826 1.00 0.00 O ATOM 1472 CB ASN E 14 -7.712 -23.434 24.196 1.00 0.00 C ATOM 1473 CG ASN E 14 -6.812 -23.598 22.976 1.00 0.00 C ATOM 1474 OD1 ASN E 14 -6.138 -22.651 22.570 1.00 0.00 O ATOM 1475 ND2 ASN E 14 -6.764 -24.748 22.362 1.00 0.00 N ATOM 0 H ASN E 14 -6.421 -21.993 25.807 1.00 0.00 H new ATOM 0 HA ASN E 14 -8.082 -21.437 23.474 1.00 0.00 H new ATOM 0 HB2 ASN E 14 -7.229 -23.861 25.075 1.00 0.00 H new ATOM 0 HB3 ASN E 14 -8.643 -23.980 24.047 1.00 0.00 H new ATOM 0 HD21 ASN E 14 -6.167 -24.864 21.543 1.00 0.00 H new ATOM 0 HD22 ASN E 14 -7.323 -25.531 22.701 1.00 0.00 H new ATOM 1482 N SER E 15 -9.943 -20.633 25.059 1.00 0.00 N ATOM 1483 CA SER E 15 -11.242 -20.394 25.681 1.00 0.00 C ATOM 1484 C SER E 15 -12.319 -21.241 25.013 1.00 0.00 C ATOM 1485 O SER E 15 -12.631 -21.052 23.836 1.00 0.00 O ATOM 1486 CB SER E 15 -11.610 -18.915 25.567 1.00 0.00 C ATOM 1487 OG SER E 15 -10.702 -18.142 26.344 1.00 0.00 O ATOM 0 H SER E 15 -9.563 -19.836 24.548 1.00 0.00 H new ATOM 0 HA SER E 15 -11.178 -20.672 26.733 1.00 0.00 H new ATOM 0 HB2 SER E 15 -11.574 -18.599 24.524 1.00 0.00 H new ATOM 0 HB3 SER E 15 -12.631 -18.755 25.914 1.00 0.00 H new ATOM 0 HG SER E 15 -10.935 -17.193 26.271 1.00 0.00 H new ATOM 1493 N LEU E 16 -12.885 -22.175 25.771 1.00 0.00 N ATOM 1494 CA LEU E 16 -13.881 -23.090 25.222 1.00 0.00 C ATOM 1495 C LEU E 16 -15.215 -22.919 25.939 1.00 0.00 C ATOM 1496 O LEU E 16 -15.283 -22.978 27.167 1.00 0.00 O ATOM 1497 CB LEU E 16 -13.400 -24.535 25.371 1.00 0.00 C ATOM 1498 CG LEU E 16 -14.360 -25.470 24.635 1.00 0.00 C ATOM 1499 CD1 LEU E 16 -13.559 -26.515 23.857 1.00 0.00 C ATOM 1500 CD2 LEU E 16 -15.264 -26.174 25.650 1.00 0.00 C ATOM 0 H LEU E 16 -12.674 -22.318 26.759 1.00 0.00 H new ATOM 0 HA LEU E 16 -14.017 -22.860 24.165 1.00 0.00 H new ATOM 0 HB2 LEU E 16 -12.393 -24.638 24.966 1.00 0.00 H new ATOM 0 HB3 LEU E 16 -13.349 -24.806 26.426 1.00 0.00 H new ATOM 0 HG LEU E 16 -14.971 -24.891 23.943 1.00 0.00 H new ATOM 0 HD11 LEU E 16 -14.244 -27.182 23.332 1.00 0.00 H new ATOM 0 HD12 LEU E 16 -12.914 -26.015 23.134 1.00 0.00 H new ATOM 0 HD13 LEU E 16 -12.948 -27.094 24.549 1.00 0.00 H new ATOM 0 HD21 LEU E 16 -15.949 -26.841 25.126 1.00 0.00 H new ATOM 0 HD22 LEU E 16 -14.652 -26.753 26.342 1.00 0.00 H new ATOM 0 HD23 LEU E 16 -15.835 -25.430 26.205 1.00 0.00 H new ATOM 1512 N VAL E 17 -16.275 -22.706 25.165 1.00 0.00 N ATOM 1513 CA VAL E 17 -17.602 -22.524 25.741 1.00 0.00 C ATOM 1514 C VAL E 17 -18.484 -23.729 25.436 1.00 0.00 C ATOM 1515 O VAL E 17 -18.656 -24.105 24.276 1.00 0.00 O ATOM 1516 CB VAL E 17 -18.249 -21.258 25.178 1.00 0.00 C ATOM 1517 CG1 VAL E 17 -19.645 -21.088 25.778 1.00 0.00 C ATOM 1518 CG2 VAL E 17 -17.389 -20.044 25.537 1.00 0.00 C ATOM 0 H VAL E 17 -16.242 -22.656 24.147 1.00 0.00 H new ATOM 0 HA VAL E 17 -17.499 -22.426 26.822 1.00 0.00 H new ATOM 0 HB VAL E 17 -18.327 -21.341 24.094 1.00 0.00 H new ATOM 0 HG11 VAL E 17 -20.106 -20.186 25.377 1.00 0.00 H new ATOM 0 HG12 VAL E 17 -20.258 -21.953 25.524 1.00 0.00 H new ATOM 0 HG13 VAL E 17 -19.567 -21.004 26.862 1.00 0.00 H new ATOM 0 HG21 VAL E 17 -17.849 -19.141 25.136 1.00 0.00 H new ATOM 0 HG22 VAL E 17 -17.311 -19.961 26.621 1.00 0.00 H new ATOM 0 HG23 VAL E 17 -16.393 -20.164 25.110 1.00 0.00 H new ATOM 1528 N ALA E 18 -19.042 -24.333 26.479 1.00 0.00 N ATOM 1529 CA ALA E 18 -19.903 -25.495 26.306 1.00 0.00 C ATOM 1530 C ALA E 18 -21.256 -25.076 25.736 1.00 0.00 C ATOM 1531 O ALA E 18 -21.625 -23.903 25.788 1.00 0.00 O ATOM 1532 CB ALA E 18 -20.109 -26.200 27.648 1.00 0.00 C ATOM 0 H ALA E 18 -18.914 -24.039 27.447 1.00 0.00 H new ATOM 0 HA ALA E 18 -19.421 -26.180 25.608 1.00 0.00 H new ATOM 0 HB1 ALA E 18 -20.754 -27.067 27.508 1.00 0.00 H new ATOM 0 HB2 ALA E 18 -19.145 -26.524 28.040 1.00 0.00 H new ATOM 0 HB3 ALA E 18 -20.575 -25.511 28.353 1.00 0.00 H new ATOM 1538 N PRO E 19 -21.991 -26.011 25.201 1.00 0.00 N ATOM 1539 CA PRO E 19 -23.293 -25.730 24.529 1.00 0.00 C ATOM 1540 C PRO E 19 -24.420 -25.523 25.538 1.00 0.00 C ATOM 1541 O PRO E 19 -24.835 -26.456 26.225 1.00 0.00 O ATOM 1542 CB PRO E 19 -23.546 -26.976 23.677 1.00 0.00 C ATOM 1543 CG PRO E 19 -22.810 -28.084 24.351 1.00 0.00 C ATOM 1544 CD PRO E 19 -21.656 -27.443 25.179 1.00 0.00 C ATOM 0 HA PRO E 19 -23.260 -24.812 23.942 1.00 0.00 H new ATOM 0 HB2 PRO E 19 -24.612 -27.196 23.613 1.00 0.00 H new ATOM 0 HB3 PRO E 19 -23.188 -26.832 22.657 1.00 0.00 H new ATOM 0 HG2 PRO E 19 -23.479 -28.650 24.999 1.00 0.00 H new ATOM 0 HG3 PRO E 19 -22.412 -28.783 23.616 1.00 0.00 H new ATOM 0 HD2 PRO E 19 -21.608 -27.858 26.186 1.00 0.00 H new ATOM 0 HD3 PRO E 19 -20.685 -27.619 24.715 1.00 0.00 H new ATOM 1552 N PRO E 20 -24.919 -24.320 25.628 1.00 0.00 N ATOM 1553 CA PRO E 20 -26.039 -23.977 26.549 1.00 0.00 C ATOM 1554 C PRO E 20 -27.367 -24.567 26.081 1.00 0.00 C ATOM 1555 O PRO E 20 -27.610 -24.705 24.883 1.00 0.00 O ATOM 1556 CB PRO E 20 -26.079 -22.449 26.513 1.00 0.00 C ATOM 1557 CG PRO E 20 -25.509 -22.068 25.186 1.00 0.00 C ATOM 1558 CD PRO E 20 -24.463 -23.152 24.858 1.00 0.00 C ATOM 0 HA PRO E 20 -25.887 -24.381 27.550 1.00 0.00 H new ATOM 0 HB2 PRO E 20 -27.099 -22.080 26.623 1.00 0.00 H new ATOM 0 HB3 PRO E 20 -25.496 -22.021 27.328 1.00 0.00 H new ATOM 0 HG2 PRO E 20 -26.286 -22.029 24.422 1.00 0.00 H new ATOM 0 HG3 PRO E 20 -25.051 -21.080 25.225 1.00 0.00 H new ATOM 0 HD2 PRO E 20 -24.429 -23.365 23.790 1.00 0.00 H new ATOM 0 HD3 PRO E 20 -23.460 -22.844 25.154 1.00 0.00 H new ATOM 1566 N ARG E 21 -28.223 -24.913 27.037 1.00 0.00 N ATOM 1567 CA ARG E 21 -29.525 -25.485 26.713 1.00 0.00 C ATOM 1568 C ARG E 21 -30.577 -24.388 26.586 1.00 0.00 C ATOM 1569 O ARG E 21 -31.372 -24.462 25.664 1.00 0.00 O ATOM 1570 CB ARG E 21 -29.945 -26.476 27.802 1.00 0.00 C ATOM 1571 CG ARG E 21 -31.154 -27.280 27.323 1.00 0.00 C ATOM 1572 CD ARG E 21 -31.494 -28.356 28.355 1.00 0.00 C ATOM 1573 NE ARG E 21 -30.404 -29.321 28.455 1.00 0.00 N ATOM 1574 CZ ARG E 21 -30.435 -30.302 29.351 1.00 0.00 C ATOM 1575 NH1 ARG E 21 -31.453 -30.416 30.158 1.00 0.00 N ATOM 1576 NH2 ARG E 21 -29.447 -31.152 29.422 1.00 0.00 N ATOM 0 H ARG E 21 -28.041 -24.808 28.035 1.00 0.00 H new ATOM 0 HA ARG E 21 -29.445 -26.006 25.759 1.00 0.00 H new ATOM 0 HB2 ARG E 21 -29.119 -27.147 28.036 1.00 0.00 H new ATOM 0 HB3 ARG E 21 -30.191 -25.941 28.719 1.00 0.00 H new ATOM 0 HG2 ARG E 21 -32.008 -26.619 27.176 1.00 0.00 H new ATOM 0 HG3 ARG E 21 -30.939 -27.741 26.359 1.00 0.00 H new ATOM 0 HD2 ARG E 21 -31.672 -27.895 29.327 1.00 0.00 H new ATOM 0 HD3 ARG E 21 -32.415 -28.865 28.071 1.00 0.00 H new ATOM 0 HE ARG E 21 -29.605 -29.241 27.826 1.00 0.00 H new ATOM 0 HH11 ARG E 21 -32.225 -29.752 30.101 1.00 0.00 H new ATOM 0 HH12 ARG E 21 -31.477 -31.169 30.846 1.00 0.00 H new ATOM 0 HH21 ARG E 21 -28.651 -31.063 28.790 1.00 0.00 H new ATOM 0 HH22 ARG E 21 -29.471 -31.905 30.110 1.00 0.00 H new TER 1590 ARG E 21