USER MOD reduce.3.24.130724 H: found=0, std=0, add=1413, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1411 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 145 ASN :FLIP amide:sc= 0.742 F(o=-0.011,f=0.98) USER MOD Set 1.2: A 146 SER OG : rot 91:sc= 0.235 USER MOD Set 2.1: A 87 HIS : no HE2:sc= 0.811 K(o=2.9,f=-11!) USER MOD Set 2.2: A 90 GLN : amide:sc= 0.795 K(o=2.9,f=2.3) USER MOD Set 2.3: A 92 TYR OH : rot -136:sc= 0.0311 USER MOD Set 2.4: A 106 THR OG1 : rot 118:sc= 1.25 USER MOD Set 3.1: A 70 SER OG : rot 78:sc= 0.766 USER MOD Set 3.2: A 71 GLN :FLIP amide:sc= 0.448 F(o=0.0085,f=1.2) USER MOD Set 4.1: A 50 SER OG : rot -70:sc= 0.895 USER MOD Set 4.2: A 54 GLN : amide:sc= 0.78 K(o=1.7,f=-0.54) USER MOD Set 5.1: A 6 ASN : amide:sc= -1.26! C(o=-1.3!,f=-4.1!) USER MOD Set 5.2: A 26 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 23 THR OG1 : rot 138:sc= 0.187 USER MOD Set 6.2: A 41 ASN :FLIP amide:sc= 0.312 F(o=-0.14,f=0.5) USER MOD Set 7.1: A 5 GLN :FLIP amide:sc= 1.08 F(o=-0.6,f=1.3) USER MOD Set 7.2: A 30 HIS : no HD1:sc= 0.206 K(o=1.3,f=-0.6) USER MOD Single : A 1 MET CE :methyl -139:sc= 0 (180deg=-0.928) USER MOD Single : A 1 MET N :NH3+ 163:sc= 2.33 (180deg=1.84) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 HIS : no HD1:sc= -3.16! C(o=-3.2!,f=-6.6!) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot -131:sc= 1.23 USER MOD Single : A 18 THR OG1 : rot -46:sc= 0.00856 USER MOD Single : A 28 CYS SG : rot 180:sc= -0.402 USER MOD Single : A 33 LYS NZ :NH3+ 139:sc= -0.0337 (180deg=-0.489) USER MOD Single : A 36 MET CE :methyl 156:sc= -0.173 (180deg=-0.832) USER MOD Single : A 42 LYS NZ :NH3+ -166:sc= 1.15 (180deg=1) USER MOD Single : A 49 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 55:sc= 0.0626 USER MOD Single : A 61 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 141:sc= -0.0743 (180deg=-0.533) USER MOD Single : A 79 SER OG : rot 178:sc= 0.317 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0474 USER MOD Single : A 89 SER OG : rot 180:sc= 0.101 USER MOD Single : A 95 ASN : amide:sc= -0.36 X(o=-0.36,f=-0.85) USER MOD Single : A 96 SER OG : rot -73:sc= 1.92 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl -167:sc= 0 (180deg=-0.00776) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0249 USER MOD Single : A 108 SER OG : rot -57:sc= 0.57 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0198) USER MOD Single : A 120 SER OG : rot 180:sc=0.000665 USER MOD Single : A 123 LYS NZ :NH3+ 142:sc= 1.22 (180deg=1.13) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0.123 X(o=0.12,f=0) USER MOD Single : A 137 GLN : amide:sc= -0.396! X(o=-0.4!,f=-0.067) USER MOD Single : A 140 GLN : amide:sc= 0.535 K(o=0.54,f=0) USER MOD Single : A 149 THR OG1 : rot 90:sc= -4.38! USER MOD Single : A 154 HIS : no HD1:sc= -0.211 X(o=-0.21,f=-0.35) USER MOD Single : A 161 ASN : amide:sc= -0.542 K(o=-0.54,f=-4.1!) USER MOD Single : A 162 HIS : no HD1:sc= -0.0421 X(o=-0.042,f=-0.039) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 GLN : amide:sc= 1.17 K(o=1.2,f=-0.37) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 89:sc= 1.22 USER MOD Single : A 179 GLN :FLIP amide:sc= -0.22 F(o=-1.5!,f=-0.22) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 51:sc= 0.404 USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.715 18.795 -7.224 1.00 0.00 N ATOM 2 CA MET A 1 -7.614 18.915 -6.054 1.00 0.00 C ATOM 3 C MET A 1 -6.903 18.396 -4.821 1.00 0.00 C ATOM 4 O MET A 1 -6.911 17.197 -4.534 1.00 0.00 O ATOM 5 CB MET A 1 -8.927 18.159 -6.291 1.00 0.00 C ATOM 6 CG MET A 1 -9.829 18.821 -7.325 1.00 0.00 C ATOM 7 SD MET A 1 -9.064 18.932 -8.960 1.00 0.00 S ATOM 8 CE MET A 1 -10.266 19.946 -9.826 1.00 0.00 C ATOM 0 H1 MET A 1 -7.272 18.871 -8.099 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.007 19.556 -7.197 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.234 17.873 -7.199 1.00 0.00 H new ATOM 0 HA MET A 1 -7.866 19.965 -5.904 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.699 17.144 -6.615 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.467 18.079 -5.347 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.759 18.258 -7.402 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.091 19.822 -6.983 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.407 19.561 -10.836 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.216 19.920 -9.292 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.906 20.974 -9.876 1.00 0.00 H new ATOM 18 N GLU A 2 -6.286 19.318 -4.102 1.00 0.00 N ATOM 19 CA GLU A 2 -5.322 18.980 -3.071 1.00 0.00 C ATOM 20 C GLU A 2 -5.999 18.586 -1.768 1.00 0.00 C ATOM 21 O GLU A 2 -6.605 19.410 -1.082 1.00 0.00 O ATOM 22 CB GLU A 2 -4.352 20.147 -2.873 1.00 0.00 C ATOM 23 CG GLU A 2 -3.315 20.277 -3.992 1.00 0.00 C ATOM 24 CD GLU A 2 -3.909 20.120 -5.384 1.00 0.00 C ATOM 25 OE1 GLU A 2 -4.523 21.084 -5.894 1.00 0.00 O ATOM 26 OE2 GLU A 2 -3.803 19.014 -5.959 1.00 0.00 O ATOM 0 H GLU A 2 -6.439 20.320 -4.217 1.00 0.00 H new ATOM 0 HA GLU A 2 -4.758 18.107 -3.398 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -4.921 21.074 -2.806 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -3.835 20.021 -1.922 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -2.832 21.251 -3.919 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -2.539 19.525 -3.848 1.00 0.00 H new ATOM 33 N SER A 3 -5.887 17.304 -1.450 1.00 0.00 N ATOM 34 CA SER A 3 -6.492 16.738 -0.253 1.00 0.00 C ATOM 35 C SER A 3 -5.420 16.189 0.685 1.00 0.00 C ATOM 36 O SER A 3 -5.495 16.377 1.900 1.00 0.00 O ATOM 37 CB SER A 3 -7.474 15.631 -0.653 1.00 0.00 C ATOM 38 OG SER A 3 -7.887 14.858 0.459 1.00 0.00 O ATOM 0 H SER A 3 -5.374 16.627 -2.015 1.00 0.00 H new ATOM 0 HA SER A 3 -7.032 17.522 0.277 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.348 16.077 -1.129 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.005 14.981 -1.392 1.00 0.00 H new ATOM 0 HG SER A 3 -8.513 14.165 0.161 1.00 0.00 H new ATOM 44 N LEU A 4 -4.434 15.496 0.101 1.00 0.00 N ATOM 45 CA LEU A 4 -3.312 14.896 0.844 1.00 0.00 C ATOM 46 C LEU A 4 -3.741 13.668 1.659 1.00 0.00 C ATOM 47 O LEU A 4 -2.941 12.765 1.882 1.00 0.00 O ATOM 48 CB LEU A 4 -2.607 15.924 1.747 1.00 0.00 C ATOM 49 CG LEU A 4 -1.606 16.852 1.041 1.00 0.00 C ATOM 50 CD1 LEU A 4 -2.309 17.795 0.075 1.00 0.00 C ATOM 51 CD2 LEU A 4 -0.800 17.639 2.063 1.00 0.00 C ATOM 0 H LEU A 4 -4.390 15.333 -0.905 1.00 0.00 H new ATOM 0 HA LEU A 4 -2.598 14.559 0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.367 16.539 2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -2.082 15.387 2.537 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.925 16.229 0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -1.572 18.437 -0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.835 17.214 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.024 18.410 0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.096 18.291 1.547 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -1.474 18.242 2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.252 16.948 2.704 1.00 0.00 H new ATOM 63 N GLN A 5 -4.994 13.633 2.092 1.00 0.00 N ATOM 64 CA GLN A 5 -5.512 12.491 2.840 1.00 0.00 C ATOM 65 C GLN A 5 -5.632 11.273 1.927 1.00 0.00 C ATOM 66 O GLN A 5 -5.364 10.144 2.331 1.00 0.00 O ATOM 67 CB GLN A 5 -6.876 12.833 3.445 1.00 0.00 C ATOM 68 CG GLN A 5 -7.453 11.732 4.317 1.00 0.00 C ATOM 69 CD GLN A 5 -8.783 12.117 4.934 1.00 0.00 C ATOM 70 OE1 GLN A 5 -9.871 11.794 4.254 1.00 0.00 O flip ATOM 71 NE2 GLN A 5 -8.829 12.697 6.018 1.00 0.00 N flip ATOM 0 H GLN A 5 -5.671 14.380 1.939 1.00 0.00 H new ATOM 0 HA GLN A 5 -4.818 12.256 3.647 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -6.782 13.742 4.039 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -7.577 13.050 2.639 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -7.581 10.829 3.720 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -6.744 11.492 5.110 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -7.966 12.928 6.510 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -9.730 12.947 6.425 1.00 0.00 H new ATOM 80 N ASN A 6 -6.033 11.527 0.693 1.00 0.00 N ATOM 81 CA ASN A 6 -6.161 10.483 -0.316 1.00 0.00 C ATOM 82 C ASN A 6 -5.844 11.097 -1.677 1.00 0.00 C ATOM 83 O ASN A 6 -5.363 12.234 -1.728 1.00 0.00 O ATOM 84 CB ASN A 6 -7.580 9.878 -0.281 1.00 0.00 C ATOM 85 CG ASN A 6 -7.698 8.568 -1.052 1.00 0.00 C ATOM 86 OD1 ASN A 6 -8.058 8.556 -2.233 1.00 0.00 O ATOM 87 ND2 ASN A 6 -7.384 7.463 -0.397 1.00 0.00 N ATOM 0 H ASN A 6 -6.279 12.459 0.360 1.00 0.00 H new ATOM 0 HA ASN A 6 -5.462 9.670 -0.118 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -7.869 9.708 0.756 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -8.285 10.599 -0.694 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -7.435 6.559 -0.867 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -7.091 7.514 0.579 1.00 0.00 H new ATOM 94 N HIS A 7 -6.130 10.361 -2.757 1.00 0.00 N ATOM 95 CA HIS A 7 -5.854 10.786 -4.139 1.00 0.00 C ATOM 96 C HIS A 7 -4.407 10.470 -4.511 1.00 0.00 C ATOM 97 O HIS A 7 -3.609 10.090 -3.653 1.00 0.00 O ATOM 98 CB HIS A 7 -6.146 12.282 -4.365 1.00 0.00 C ATOM 99 CG HIS A 7 -7.567 12.688 -4.104 1.00 0.00 C ATOM 100 ND1 HIS A 7 -8.005 13.139 -2.877 1.00 0.00 N ATOM 101 CD2 HIS A 7 -8.645 12.730 -4.920 1.00 0.00 C ATOM 102 CE1 HIS A 7 -9.289 13.438 -2.953 1.00 0.00 C ATOM 103 NE2 HIS A 7 -9.702 13.202 -4.183 1.00 0.00 N ATOM 0 H HIS A 7 -6.566 9.441 -2.698 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.528 10.225 -4.787 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -5.490 12.868 -3.721 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -5.892 12.537 -5.394 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -8.669 12.444 -5.961 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -9.898 13.813 -2.144 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -10.650 13.346 -4.529 1.00 0.00 H new ATOM 112 N PHE A 8 -4.073 10.610 -5.788 1.00 0.00 N ATOM 113 CA PHE A 8 -2.716 10.337 -6.247 1.00 0.00 C ATOM 114 C PHE A 8 -1.856 11.588 -6.176 1.00 0.00 C ATOM 115 O PHE A 8 -2.347 12.702 -6.331 1.00 0.00 O ATOM 116 CB PHE A 8 -2.696 9.824 -7.686 1.00 0.00 C ATOM 117 CG PHE A 8 -3.315 8.472 -7.892 1.00 0.00 C ATOM 118 CD1 PHE A 8 -2.895 7.381 -7.149 1.00 0.00 C ATOM 119 CD2 PHE A 8 -4.295 8.286 -8.852 1.00 0.00 C ATOM 120 CE1 PHE A 8 -3.441 6.132 -7.362 1.00 0.00 C ATOM 121 CE2 PHE A 8 -4.848 7.038 -9.067 1.00 0.00 C ATOM 122 CZ PHE A 8 -4.418 5.958 -8.319 1.00 0.00 C ATOM 0 H PHE A 8 -4.718 10.909 -6.520 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.316 9.569 -5.586 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.216 10.544 -8.318 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -1.661 9.788 -8.027 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -2.132 7.509 -6.395 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -4.632 9.127 -9.440 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.102 5.289 -6.778 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -5.614 6.907 -9.817 1.00 0.00 H new ATOM 0 HZ PHE A 8 -4.846 4.980 -8.484 1.00 0.00 H new ATOM 132 N LEU A 9 -0.572 11.378 -5.955 1.00 0.00 N ATOM 133 CA LEU A 9 0.412 12.450 -5.968 1.00 0.00 C ATOM 134 C LEU A 9 1.130 12.475 -7.309 1.00 0.00 C ATOM 135 O LEU A 9 1.783 11.503 -7.688 1.00 0.00 O ATOM 136 CB LEU A 9 1.440 12.263 -4.844 1.00 0.00 C ATOM 137 CG LEU A 9 1.023 12.765 -3.461 1.00 0.00 C ATOM 138 CD1 LEU A 9 2.095 12.431 -2.436 1.00 0.00 C ATOM 139 CD2 LEU A 9 0.769 14.267 -3.496 1.00 0.00 C ATOM 0 H LEU A 9 -0.178 10.457 -5.761 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.110 13.394 -5.811 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.675 11.201 -4.767 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.359 12.773 -5.131 1.00 0.00 H new ATOM 0 HG LEU A 9 0.098 12.266 -3.172 1.00 0.00 H new ATOM 0 HD11 LEU A 9 1.786 12.794 -1.455 1.00 0.00 H new ATOM 0 HD12 LEU A 9 2.236 11.351 -2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.032 12.909 -2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 9 0.473 14.609 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.679 14.783 -3.801 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.027 14.485 -4.208 1.00 0.00 H new ATOM 151 N ILE A 10 0.994 13.577 -8.028 1.00 0.00 N ATOM 152 CA ILE A 10 1.673 13.741 -9.305 1.00 0.00 C ATOM 153 C ILE A 10 2.964 14.528 -9.112 1.00 0.00 C ATOM 154 O ILE A 10 2.979 15.545 -8.416 1.00 0.00 O ATOM 155 CB ILE A 10 0.782 14.469 -10.341 1.00 0.00 C ATOM 156 CG1 ILE A 10 -0.530 13.708 -10.548 1.00 0.00 C ATOM 157 CG2 ILE A 10 1.520 14.628 -11.663 1.00 0.00 C ATOM 158 CD1 ILE A 10 -1.470 14.368 -11.538 1.00 0.00 C ATOM 0 H ILE A 10 0.419 14.372 -7.750 1.00 0.00 H new ATOM 0 HA ILE A 10 1.895 12.745 -9.687 1.00 0.00 H new ATOM 0 HB ILE A 10 0.548 15.462 -9.956 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.304 12.699 -10.893 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.038 13.610 -9.589 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.878 15.142 -12.379 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.427 15.211 -11.505 1.00 0.00 H new ATOM 0 HG23 ILE A 10 1.784 13.645 -12.053 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.377 13.771 -11.632 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.728 15.367 -11.185 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.982 14.441 -12.510 1.00 0.00 H new ATOM 170 N ALA A 11 4.040 14.052 -9.726 1.00 0.00 N ATOM 171 CA ALA A 11 5.342 14.677 -9.578 1.00 0.00 C ATOM 172 C ALA A 11 5.738 15.436 -10.835 1.00 0.00 C ATOM 173 O ALA A 11 5.330 15.080 -11.941 1.00 0.00 O ATOM 174 CB ALA A 11 6.394 13.630 -9.247 1.00 0.00 C ATOM 0 H ALA A 11 4.033 13.232 -10.333 1.00 0.00 H new ATOM 0 HA ALA A 11 5.278 15.392 -8.758 1.00 0.00 H new ATOM 0 HB1 ALA A 11 7.366 14.112 -9.139 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.130 13.131 -8.314 1.00 0.00 H new ATOM 0 HB3 ALA A 11 6.441 12.895 -10.050 1.00 0.00 H new ATOM 180 N MET A 12 6.531 16.482 -10.653 1.00 0.00 N ATOM 181 CA MET A 12 7.054 17.252 -11.773 1.00 0.00 C ATOM 182 C MET A 12 8.166 16.473 -12.474 1.00 0.00 C ATOM 183 O MET A 12 8.780 15.584 -11.874 1.00 0.00 O ATOM 184 CB MET A 12 7.577 18.611 -11.292 1.00 0.00 C ATOM 185 CG MET A 12 6.482 19.564 -10.835 1.00 0.00 C ATOM 186 SD MET A 12 5.372 20.038 -12.174 1.00 0.00 S ATOM 187 CE MET A 12 4.233 21.118 -11.307 1.00 0.00 C ATOM 0 H MET A 12 6.827 16.818 -9.737 1.00 0.00 H new ATOM 0 HA MET A 12 6.246 17.426 -12.484 1.00 0.00 H new ATOM 0 HB2 MET A 12 8.273 18.451 -10.469 1.00 0.00 H new ATOM 0 HB3 MET A 12 8.140 19.080 -12.099 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.905 19.093 -10.039 1.00 0.00 H new ATOM 0 HG3 MET A 12 6.938 20.459 -10.412 1.00 0.00 H new ATOM 0 HE1 MET A 12 3.484 21.492 -12.005 1.00 0.00 H new ATOM 0 HE2 MET A 12 3.740 20.562 -10.509 1.00 0.00 H new ATOM 0 HE3 MET A 12 4.782 21.957 -10.879 1.00 0.00 H new ATOM 197 N PRO A 13 8.432 16.780 -13.756 1.00 0.00 N ATOM 198 CA PRO A 13 9.467 16.094 -14.534 1.00 0.00 C ATOM 199 C PRO A 13 10.875 16.321 -13.981 1.00 0.00 C ATOM 200 O PRO A 13 11.506 17.343 -14.261 1.00 0.00 O ATOM 201 CB PRO A 13 9.336 16.693 -15.939 1.00 0.00 C ATOM 202 CG PRO A 13 8.636 17.994 -15.745 1.00 0.00 C ATOM 203 CD PRO A 13 7.740 17.813 -14.552 1.00 0.00 C ATOM 0 HA PRO A 13 9.329 15.013 -14.508 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.314 16.837 -16.399 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.768 16.035 -16.597 1.00 0.00 H new ATOM 0 HG2 PRO A 13 9.351 18.800 -15.577 1.00 0.00 H new ATOM 0 HG3 PRO A 13 8.058 18.261 -16.630 1.00 0.00 H new ATOM 0 HD2 PRO A 13 7.625 18.741 -13.992 1.00 0.00 H new ATOM 0 HD3 PRO A 13 6.741 17.491 -14.845 1.00 0.00 H new ATOM 211 N SER A 14 11.322 15.372 -13.160 1.00 0.00 N ATOM 212 CA SER A 14 12.678 15.350 -12.614 1.00 0.00 C ATOM 213 C SER A 14 12.939 16.503 -11.638 1.00 0.00 C ATOM 214 O SER A 14 12.981 17.675 -12.015 1.00 0.00 O ATOM 215 CB SER A 14 13.706 15.356 -13.749 1.00 0.00 C ATOM 216 OG SER A 14 13.614 14.170 -14.524 1.00 0.00 O ATOM 0 H SER A 14 10.747 14.588 -12.852 1.00 0.00 H new ATOM 0 HA SER A 14 12.781 14.428 -12.042 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.544 16.225 -14.387 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.710 15.447 -13.335 1.00 0.00 H new ATOM 0 HG SER A 14 14.507 13.782 -14.635 1.00 0.00 H new ATOM 222 N LEU A 15 13.128 16.147 -10.376 1.00 0.00 N ATOM 223 CA LEU A 15 13.501 17.104 -9.346 1.00 0.00 C ATOM 224 C LEU A 15 14.994 16.986 -9.075 1.00 0.00 C ATOM 225 O LEU A 15 15.718 17.982 -9.041 1.00 0.00 O ATOM 226 CB LEU A 15 12.712 16.841 -8.057 1.00 0.00 C ATOM 227 CG LEU A 15 11.190 16.967 -8.175 1.00 0.00 C ATOM 228 CD1 LEU A 15 10.525 16.577 -6.864 1.00 0.00 C ATOM 229 CD2 LEU A 15 10.799 18.385 -8.566 1.00 0.00 C ATOM 0 H LEU A 15 13.027 15.190 -10.038 1.00 0.00 H new ATOM 0 HA LEU A 15 13.268 18.111 -9.691 1.00 0.00 H new ATOM 0 HB2 LEU A 15 12.949 15.837 -7.706 1.00 0.00 H new ATOM 0 HB3 LEU A 15 13.058 17.536 -7.292 1.00 0.00 H new ATOM 0 HG LEU A 15 10.847 16.288 -8.956 1.00 0.00 H new ATOM 0 HD11 LEU A 15 9.444 16.671 -6.962 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.779 15.545 -6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.876 17.234 -6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 15 9.714 18.455 -8.645 1.00 0.00 H new ATOM 0 HD22 LEU A 15 11.153 19.082 -7.807 1.00 0.00 H new ATOM 0 HD23 LEU A 15 11.249 18.635 -9.527 1.00 0.00 H new ATOM 241 N ASP A 16 15.442 15.751 -8.886 1.00 0.00 N ATOM 242 CA ASP A 16 16.857 15.457 -8.701 1.00 0.00 C ATOM 243 C ASP A 16 17.274 14.304 -9.610 1.00 0.00 C ATOM 244 O ASP A 16 18.464 14.088 -9.852 1.00 0.00 O ATOM 245 CB ASP A 16 17.138 15.098 -7.237 1.00 0.00 C ATOM 246 CG ASP A 16 18.611 14.871 -6.957 1.00 0.00 C ATOM 247 OD1 ASP A 16 19.354 15.868 -6.836 1.00 0.00 O ATOM 248 OD2 ASP A 16 19.033 13.702 -6.831 1.00 0.00 O ATOM 0 H ASP A 16 14.838 14.929 -8.857 1.00 0.00 H new ATOM 0 HA ASP A 16 17.436 16.343 -8.962 1.00 0.00 H new ATOM 0 HB2 ASP A 16 16.771 15.899 -6.595 1.00 0.00 H new ATOM 0 HB3 ASP A 16 16.581 14.198 -6.975 1.00 0.00 H new ATOM 253 N ASP A 17 16.272 13.585 -10.124 1.00 0.00 N ATOM 254 CA ASP A 17 16.483 12.385 -10.938 1.00 0.00 C ATOM 255 C ASP A 17 17.054 11.257 -10.087 1.00 0.00 C ATOM 256 O ASP A 17 17.936 10.517 -10.519 1.00 0.00 O ATOM 257 CB ASP A 17 17.391 12.655 -12.145 1.00 0.00 C ATOM 258 CG ASP A 17 16.688 13.432 -13.237 1.00 0.00 C ATOM 259 OD1 ASP A 17 15.821 12.851 -13.924 1.00 0.00 O ATOM 260 OD2 ASP A 17 16.996 14.630 -13.415 1.00 0.00 O ATOM 0 H ASP A 17 15.289 13.820 -9.987 1.00 0.00 H new ATOM 0 HA ASP A 17 15.510 12.084 -11.325 1.00 0.00 H new ATOM 0 HB2 ASP A 17 18.270 13.210 -11.817 1.00 0.00 H new ATOM 0 HB3 ASP A 17 17.745 11.706 -12.549 1.00 0.00 H new ATOM 265 N THR A 18 16.519 11.115 -8.878 1.00 0.00 N ATOM 266 CA THR A 18 16.937 10.052 -7.971 1.00 0.00 C ATOM 267 C THR A 18 16.289 8.715 -8.372 1.00 0.00 C ATOM 268 O THR A 18 16.435 7.705 -7.682 1.00 0.00 O ATOM 269 CB THR A 18 16.587 10.415 -6.504 1.00 0.00 C ATOM 270 OG1 THR A 18 17.426 9.700 -5.591 1.00 0.00 O ATOM 271 CG2 THR A 18 15.124 10.124 -6.185 1.00 0.00 C ATOM 0 H THR A 18 15.793 11.725 -8.503 1.00 0.00 H new ATOM 0 HA THR A 18 18.019 9.943 -8.044 1.00 0.00 H new ATOM 0 HB THR A 18 16.758 11.485 -6.390 1.00 0.00 H new ATOM 0 HG1 THR A 18 17.473 8.758 -5.859 1.00 0.00 H new ATOM 0 HG21 THR A 18 14.917 10.391 -5.149 1.00 0.00 H new ATOM 0 HG22 THR A 18 14.484 10.710 -6.845 1.00 0.00 H new ATOM 0 HG23 THR A 18 14.923 9.063 -6.333 1.00 0.00 H new ATOM 279 N PHE A 19 15.564 8.740 -9.498 1.00 0.00 N ATOM 280 CA PHE A 19 14.940 7.550 -10.099 1.00 0.00 C ATOM 281 C PHE A 19 13.685 7.105 -9.344 1.00 0.00 C ATOM 282 O PHE A 19 12.680 6.758 -9.963 1.00 0.00 O ATOM 283 CB PHE A 19 15.942 6.391 -10.211 1.00 0.00 C ATOM 284 CG PHE A 19 15.400 5.195 -10.942 1.00 0.00 C ATOM 285 CD1 PHE A 19 15.284 5.206 -12.324 1.00 0.00 C ATOM 286 CD2 PHE A 19 15.006 4.060 -10.249 1.00 0.00 C ATOM 287 CE1 PHE A 19 14.784 4.111 -13.000 1.00 0.00 C ATOM 288 CE2 PHE A 19 14.503 2.961 -10.921 1.00 0.00 C ATOM 289 CZ PHE A 19 14.393 2.986 -12.299 1.00 0.00 C ATOM 0 H PHE A 19 15.391 9.596 -10.025 1.00 0.00 H new ATOM 0 HA PHE A 19 14.629 7.837 -11.104 1.00 0.00 H new ATOM 0 HB2 PHE A 19 16.837 6.744 -10.723 1.00 0.00 H new ATOM 0 HB3 PHE A 19 16.246 6.087 -9.209 1.00 0.00 H new ATOM 0 HD1 PHE A 19 15.588 6.082 -12.878 1.00 0.00 H new ATOM 0 HD2 PHE A 19 15.093 4.034 -9.173 1.00 0.00 H new ATOM 0 HE1 PHE A 19 14.698 4.134 -14.076 1.00 0.00 H new ATOM 0 HE2 PHE A 19 14.196 2.084 -10.370 1.00 0.00 H new ATOM 0 HZ PHE A 19 14.002 2.128 -12.826 1.00 0.00 H new ATOM 299 N PHE A 20 13.738 7.120 -8.018 1.00 0.00 N ATOM 300 CA PHE A 20 12.591 6.730 -7.197 1.00 0.00 C ATOM 301 C PHE A 20 11.499 7.795 -7.270 1.00 0.00 C ATOM 302 O PHE A 20 10.331 7.540 -6.982 1.00 0.00 O ATOM 303 CB PHE A 20 13.036 6.528 -5.748 1.00 0.00 C ATOM 304 CG PHE A 20 12.016 5.838 -4.884 1.00 0.00 C ATOM 305 CD1 PHE A 20 11.695 4.507 -5.099 1.00 0.00 C ATOM 306 CD2 PHE A 20 11.383 6.518 -3.856 1.00 0.00 C ATOM 307 CE1 PHE A 20 10.760 3.868 -4.305 1.00 0.00 C ATOM 308 CE2 PHE A 20 10.448 5.885 -3.059 1.00 0.00 C ATOM 309 CZ PHE A 20 10.136 4.558 -3.284 1.00 0.00 C ATOM 0 H PHE A 20 14.562 7.398 -7.485 1.00 0.00 H new ATOM 0 HA PHE A 20 12.186 5.793 -7.579 1.00 0.00 H new ATOM 0 HB2 PHE A 20 13.957 5.946 -5.740 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.269 7.499 -5.312 1.00 0.00 H new ATOM 0 HD1 PHE A 20 12.180 3.963 -5.896 1.00 0.00 H new ATOM 0 HD2 PHE A 20 11.623 7.555 -3.675 1.00 0.00 H new ATOM 0 HE1 PHE A 20 10.518 2.831 -4.483 1.00 0.00 H new ATOM 0 HE2 PHE A 20 9.962 6.427 -2.261 1.00 0.00 H new ATOM 0 HZ PHE A 20 9.406 4.061 -2.663 1.00 0.00 H new ATOM 319 N GLU A 21 11.908 8.991 -7.659 1.00 0.00 N ATOM 320 CA GLU A 21 11.000 10.119 -7.822 1.00 0.00 C ATOM 321 C GLU A 21 10.335 10.081 -9.198 1.00 0.00 C ATOM 322 O GLU A 21 10.438 9.085 -9.918 1.00 0.00 O ATOM 323 CB GLU A 21 11.784 11.419 -7.681 1.00 0.00 C ATOM 324 CG GLU A 21 12.894 11.539 -8.710 1.00 0.00 C ATOM 325 CD GLU A 21 13.658 12.834 -8.608 1.00 0.00 C ATOM 326 OE1 GLU A 21 14.563 12.923 -7.762 1.00 0.00 O ATOM 327 OE2 GLU A 21 13.379 13.753 -9.395 1.00 0.00 O ATOM 0 H GLU A 21 12.881 9.210 -7.872 1.00 0.00 H new ATOM 0 HA GLU A 21 10.227 10.060 -7.056 1.00 0.00 H new ATOM 0 HB2 GLU A 21 11.103 12.264 -7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 21 12.212 11.475 -6.680 1.00 0.00 H new ATOM 0 HG2 GLU A 21 13.586 10.706 -8.588 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.466 11.454 -9.709 1.00 0.00 H new ATOM 334 N ARG A 22 9.655 11.179 -9.553 1.00 0.00 N ATOM 335 CA ARG A 22 9.092 11.354 -10.895 1.00 0.00 C ATOM 336 C ARG A 22 8.014 10.307 -11.153 1.00 0.00 C ATOM 337 O ARG A 22 7.775 9.897 -12.287 1.00 0.00 O ATOM 338 CB ARG A 22 10.216 11.250 -11.929 1.00 0.00 C ATOM 339 CG ARG A 22 9.894 11.838 -13.295 1.00 0.00 C ATOM 340 CD ARG A 22 11.098 11.746 -14.225 1.00 0.00 C ATOM 341 NE ARG A 22 10.989 10.654 -15.199 1.00 0.00 N ATOM 342 CZ ARG A 22 11.164 9.359 -14.922 1.00 0.00 C ATOM 343 NH1 ARG A 22 11.398 8.954 -13.681 1.00 0.00 N ATOM 344 NH2 ARG A 22 11.108 8.466 -15.897 1.00 0.00 N ATOM 0 H ARG A 22 9.482 11.963 -8.924 1.00 0.00 H new ATOM 0 HA ARG A 22 8.629 12.338 -10.975 1.00 0.00 H new ATOM 0 HB2 ARG A 22 11.099 11.752 -11.534 1.00 0.00 H new ATOM 0 HB3 ARG A 22 10.476 10.199 -12.055 1.00 0.00 H new ATOM 0 HG2 ARG A 22 9.049 11.307 -13.734 1.00 0.00 H new ATOM 0 HG3 ARG A 22 9.593 12.880 -13.185 1.00 0.00 H new ATOM 0 HD2 ARG A 22 11.212 12.690 -14.758 1.00 0.00 H new ATOM 0 HD3 ARG A 22 12.000 11.605 -13.629 1.00 0.00 H new ATOM 0 HE ARG A 22 10.762 10.903 -16.162 1.00 0.00 H new ATOM 0 HH11 ARG A 22 11.446 9.635 -12.923 1.00 0.00 H new ATOM 0 HH12 ARG A 22 11.530 7.962 -13.485 1.00 0.00 H new ATOM 0 HH21 ARG A 22 10.932 8.768 -16.855 1.00 0.00 H new ATOM 0 HH22 ARG A 22 11.241 7.476 -15.690 1.00 0.00 H new ATOM 358 N THR A 23 7.358 9.897 -10.082 1.00 0.00 N ATOM 359 CA THR A 23 6.342 8.866 -10.154 1.00 0.00 C ATOM 360 C THR A 23 5.121 9.255 -9.323 1.00 0.00 C ATOM 361 O THR A 23 5.122 10.279 -8.639 1.00 0.00 O ATOM 362 CB THR A 23 6.902 7.507 -9.674 1.00 0.00 C ATOM 363 OG1 THR A 23 5.913 6.473 -9.788 1.00 0.00 O ATOM 364 CG2 THR A 23 7.379 7.596 -8.234 1.00 0.00 C ATOM 0 H THR A 23 7.514 10.267 -9.145 1.00 0.00 H new ATOM 0 HA THR A 23 6.038 8.766 -11.196 1.00 0.00 H new ATOM 0 HB THR A 23 7.748 7.258 -10.314 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.329 5.660 -10.142 1.00 0.00 H new ATOM 0 HG21 THR A 23 7.768 6.628 -7.919 1.00 0.00 H new ATOM 0 HG22 THR A 23 8.166 8.346 -8.157 1.00 0.00 H new ATOM 0 HG23 THR A 23 6.545 7.878 -7.591 1.00 0.00 H new ATOM 372 N VAL A 24 4.097 8.421 -9.386 1.00 0.00 N ATOM 373 CA VAL A 24 2.842 8.674 -8.694 1.00 0.00 C ATOM 374 C VAL A 24 2.831 8.001 -7.318 1.00 0.00 C ATOM 375 O VAL A 24 3.224 6.836 -7.171 1.00 0.00 O ATOM 376 CB VAL A 24 1.640 8.161 -9.521 1.00 0.00 C ATOM 377 CG1 VAL A 24 0.328 8.430 -8.805 1.00 0.00 C ATOM 378 CG2 VAL A 24 1.631 8.798 -10.902 1.00 0.00 C ATOM 0 H VAL A 24 4.111 7.550 -9.917 1.00 0.00 H new ATOM 0 HA VAL A 24 2.753 9.753 -8.566 1.00 0.00 H new ATOM 0 HB VAL A 24 1.748 7.082 -9.635 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.499 8.059 -9.410 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.329 7.922 -7.841 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.211 9.503 -8.650 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.778 8.425 -11.469 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.555 9.881 -10.803 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.553 8.545 -11.425 1.00 0.00 H new ATOM 388 N ILE A 25 2.399 8.749 -6.313 1.00 0.00 N ATOM 389 CA ILE A 25 2.228 8.214 -4.968 1.00 0.00 C ATOM 390 C ILE A 25 0.740 8.095 -4.647 1.00 0.00 C ATOM 391 O ILE A 25 -0.053 8.929 -5.074 1.00 0.00 O ATOM 392 CB ILE A 25 2.919 9.116 -3.913 1.00 0.00 C ATOM 393 CG1 ILE A 25 4.413 9.262 -4.227 1.00 0.00 C ATOM 394 CG2 ILE A 25 2.723 8.564 -2.506 1.00 0.00 C ATOM 395 CD1 ILE A 25 5.155 10.159 -3.256 1.00 0.00 C ATOM 0 H ILE A 25 2.159 9.736 -6.404 1.00 0.00 H new ATOM 0 HA ILE A 25 2.693 7.229 -4.932 1.00 0.00 H new ATOM 0 HB ILE A 25 2.455 10.101 -3.957 1.00 0.00 H new ATOM 0 HG12 ILE A 25 4.875 8.275 -4.221 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.526 9.661 -5.235 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.218 9.217 -1.787 1.00 0.00 H new ATOM 0 HG22 ILE A 25 1.658 8.516 -2.279 1.00 0.00 H new ATOM 0 HG23 ILE A 25 3.153 7.564 -2.444 1.00 0.00 H new ATOM 0 HD11 ILE A 25 6.205 10.214 -3.542 1.00 0.00 H new ATOM 0 HD12 ILE A 25 4.720 11.158 -3.278 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.074 9.751 -2.249 1.00 0.00 H new ATOM 407 N TYR A 26 0.356 7.055 -3.925 1.00 0.00 N ATOM 408 CA TYR A 26 -1.036 6.874 -3.544 1.00 0.00 C ATOM 409 C TYR A 26 -1.238 7.198 -2.073 1.00 0.00 C ATOM 410 O TYR A 26 -0.711 6.510 -1.200 1.00 0.00 O ATOM 411 CB TYR A 26 -1.493 5.443 -3.831 1.00 0.00 C ATOM 412 CG TYR A 26 -2.912 5.161 -3.383 1.00 0.00 C ATOM 413 CD1 TYR A 26 -3.993 5.771 -4.006 1.00 0.00 C ATOM 414 CD2 TYR A 26 -3.172 4.284 -2.337 1.00 0.00 C ATOM 415 CE1 TYR A 26 -5.288 5.521 -3.599 1.00 0.00 C ATOM 416 CE2 TYR A 26 -4.467 4.028 -1.923 1.00 0.00 C ATOM 417 CZ TYR A 26 -5.520 4.646 -2.562 1.00 0.00 C ATOM 418 OH TYR A 26 -6.813 4.391 -2.162 1.00 0.00 O ATOM 0 H TYR A 26 0.986 6.325 -3.592 1.00 0.00 H new ATOM 0 HA TYR A 26 -1.639 7.560 -4.139 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.414 5.252 -4.901 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.818 4.747 -3.332 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -3.817 6.454 -4.824 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -2.349 3.794 -1.839 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -6.115 6.010 -4.092 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -4.652 3.348 -1.104 1.00 0.00 H new ATOM 0 HH TYR A 26 -6.806 3.751 -1.420 1.00 0.00 H new ATOM 428 N LEU A 27 -1.991 8.252 -1.809 1.00 0.00 N ATOM 429 CA LEU A 27 -2.307 8.652 -0.446 1.00 0.00 C ATOM 430 C LEU A 27 -3.534 7.887 0.040 1.00 0.00 C ATOM 431 O LEU A 27 -4.458 7.639 -0.736 1.00 0.00 O ATOM 432 CB LEU A 27 -2.547 10.161 -0.396 1.00 0.00 C ATOM 433 CG LEU A 27 -1.374 11.004 -0.901 1.00 0.00 C ATOM 434 CD1 LEU A 27 -1.781 12.458 -1.055 1.00 0.00 C ATOM 435 CD2 LEU A 27 -0.188 10.881 0.045 1.00 0.00 C ATOM 0 H LEU A 27 -2.399 8.852 -2.527 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.471 8.415 0.212 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.430 10.396 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.769 10.448 0.632 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.080 10.628 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.931 13.038 -1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.600 12.533 -1.770 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.105 12.849 -0.091 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.639 11.486 -0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.476 11.231 1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 27 0.124 9.838 0.104 1.00 0.00 H new ATOM 447 N CYS A 28 -3.543 7.500 1.309 1.00 0.00 N ATOM 448 CA CYS A 28 -4.596 6.626 1.806 1.00 0.00 C ATOM 449 C CYS A 28 -5.089 7.006 3.204 1.00 0.00 C ATOM 450 O CYS A 28 -6.276 7.273 3.390 1.00 0.00 O ATOM 451 CB CYS A 28 -4.106 5.174 1.794 1.00 0.00 C ATOM 452 SG CYS A 28 -2.502 4.923 2.597 1.00 0.00 S ATOM 0 H CYS A 28 -2.846 7.772 2.002 1.00 0.00 H new ATOM 0 HA CYS A 28 -5.449 6.743 1.138 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -4.849 4.548 2.288 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -4.039 4.834 0.761 1.00 0.00 H new ATOM 0 HG CYS A 28 -2.178 3.665 2.536 1.00 0.00 H new ATOM 458 N GLU A 29 -4.191 7.027 4.184 1.00 0.00 N ATOM 459 CA GLU A 29 -4.609 7.145 5.576 1.00 0.00 C ATOM 460 C GLU A 29 -4.406 8.544 6.146 1.00 0.00 C ATOM 461 O GLU A 29 -3.734 9.393 5.557 1.00 0.00 O ATOM 462 CB GLU A 29 -3.877 6.125 6.442 1.00 0.00 C ATOM 463 CG GLU A 29 -4.221 4.684 6.103 1.00 0.00 C ATOM 464 CD GLU A 29 -3.693 3.709 7.129 1.00 0.00 C ATOM 465 OE1 GLU A 29 -4.271 3.642 8.236 1.00 0.00 O ATOM 466 OE2 GLU A 29 -2.706 3.008 6.839 1.00 0.00 O ATOM 0 H GLU A 29 -3.183 6.965 4.043 1.00 0.00 H new ATOM 0 HA GLU A 29 -5.680 6.945 5.591 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.802 6.270 6.330 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -4.116 6.311 7.489 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.303 4.579 6.030 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.810 4.436 5.125 1.00 0.00 H new ATOM 473 N HIS A 30 -4.982 8.752 7.323 1.00 0.00 N ATOM 474 CA HIS A 30 -4.969 10.043 7.988 1.00 0.00 C ATOM 475 C HIS A 30 -4.850 9.851 9.501 1.00 0.00 C ATOM 476 O HIS A 30 -5.815 9.440 10.145 1.00 0.00 O ATOM 477 CB HIS A 30 -6.263 10.807 7.651 1.00 0.00 C ATOM 478 CG HIS A 30 -6.393 12.159 8.296 1.00 0.00 C ATOM 479 ND1 HIS A 30 -6.392 13.335 7.580 1.00 0.00 N ATOM 480 CD2 HIS A 30 -6.549 12.515 9.595 1.00 0.00 C ATOM 481 CE1 HIS A 30 -6.538 14.352 8.409 1.00 0.00 C ATOM 482 NE2 HIS A 30 -6.635 13.883 9.637 1.00 0.00 N ATOM 0 H HIS A 30 -5.473 8.025 7.843 1.00 0.00 H new ATOM 0 HA HIS A 30 -4.111 10.619 7.641 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -6.322 10.931 6.570 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -7.115 10.196 7.949 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -6.597 11.845 10.441 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -6.572 15.394 8.128 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -6.754 14.445 10.480 1.00 0.00 H new ATOM 491 N ASP A 31 -3.673 10.148 10.057 1.00 0.00 N ATOM 492 CA ASP A 31 -3.453 10.062 11.507 1.00 0.00 C ATOM 493 C ASP A 31 -2.041 10.531 11.871 1.00 0.00 C ATOM 494 O ASP A 31 -1.228 10.813 10.986 1.00 0.00 O ATOM 495 CB ASP A 31 -3.669 8.629 12.022 1.00 0.00 C ATOM 496 CG ASP A 31 -3.948 8.588 13.516 1.00 0.00 C ATOM 497 OD1 ASP A 31 -5.114 8.795 13.914 1.00 0.00 O ATOM 498 OD2 ASP A 31 -3.005 8.367 14.301 1.00 0.00 O ATOM 0 H ASP A 31 -2.856 10.451 9.527 1.00 0.00 H new ATOM 0 HA ASP A 31 -4.182 10.716 11.985 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -4.503 8.175 11.486 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.785 8.030 11.803 1.00 0.00 H new ATOM 503 N GLU A 32 -1.775 10.602 13.179 1.00 0.00 N ATOM 504 CA GLU A 32 -0.493 11.047 13.738 1.00 0.00 C ATOM 505 C GLU A 32 -0.118 12.456 13.275 1.00 0.00 C ATOM 506 O GLU A 32 -0.478 13.434 13.930 1.00 0.00 O ATOM 507 CB GLU A 32 0.631 10.036 13.461 1.00 0.00 C ATOM 508 CG GLU A 32 0.419 8.712 14.182 1.00 0.00 C ATOM 509 CD GLU A 32 1.674 7.866 14.277 1.00 0.00 C ATOM 510 OE1 GLU A 32 2.620 8.280 14.985 1.00 0.00 O ATOM 511 OE2 GLU A 32 1.702 6.761 13.695 1.00 0.00 O ATOM 0 H GLU A 32 -2.457 10.347 13.893 1.00 0.00 H new ATOM 0 HA GLU A 32 -0.622 11.097 14.819 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.695 9.855 12.388 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.584 10.465 13.770 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.047 8.911 15.187 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -0.353 8.145 13.663 1.00 0.00 H new ATOM 518 N LYS A 33 0.591 12.570 12.160 1.00 0.00 N ATOM 519 CA LYS A 33 0.944 13.878 11.632 1.00 0.00 C ATOM 520 C LYS A 33 -0.234 14.492 10.896 1.00 0.00 C ATOM 521 O LYS A 33 -0.568 15.659 11.093 1.00 0.00 O ATOM 522 CB LYS A 33 2.142 13.790 10.688 1.00 0.00 C ATOM 523 CG LYS A 33 3.474 13.636 11.397 1.00 0.00 C ATOM 524 CD LYS A 33 4.622 14.115 10.520 1.00 0.00 C ATOM 525 CE LYS A 33 4.471 15.588 10.153 1.00 0.00 C ATOM 526 NZ LYS A 33 4.360 16.453 11.359 1.00 0.00 N ATOM 0 H LYS A 33 0.929 11.781 11.610 1.00 0.00 H new ATOM 0 HA LYS A 33 1.212 14.511 12.478 1.00 0.00 H new ATOM 0 HB2 LYS A 33 2.000 12.945 10.015 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.172 14.688 10.070 1.00 0.00 H new ATOM 0 HG2 LYS A 33 3.462 14.204 12.327 1.00 0.00 H new ATOM 0 HG3 LYS A 33 3.628 12.591 11.664 1.00 0.00 H new ATOM 0 HD2 LYS A 33 5.567 13.964 11.042 1.00 0.00 H new ATOM 0 HD3 LYS A 33 4.661 13.515 9.611 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.328 15.903 9.558 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.586 15.718 9.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 4.917 17.320 11.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.363 16.704 11.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 4.723 15.941 12.188 1.00 0.00 H new ATOM 540 N GLY A 34 -0.869 13.691 10.061 1.00 0.00 N ATOM 541 CA GLY A 34 -1.973 14.174 9.269 1.00 0.00 C ATOM 542 C GLY A 34 -2.410 13.159 8.244 1.00 0.00 C ATOM 543 O GLY A 34 -3.416 12.486 8.427 1.00 0.00 O ATOM 0 H GLY A 34 -0.637 12.708 9.917 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.811 14.415 9.922 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.684 15.097 8.767 1.00 0.00 H new ATOM 547 N ALA A 35 -1.637 13.030 7.181 1.00 0.00 N ATOM 548 CA ALA A 35 -1.964 12.107 6.107 1.00 0.00 C ATOM 549 C ALA A 35 -0.725 11.340 5.667 1.00 0.00 C ATOM 550 O ALA A 35 0.399 11.773 5.928 1.00 0.00 O ATOM 551 CB ALA A 35 -2.572 12.864 4.940 1.00 0.00 C ATOM 0 H ALA A 35 -0.774 13.555 7.037 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.695 11.386 6.472 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.814 12.165 4.139 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -3.481 13.369 5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.858 13.602 4.574 1.00 0.00 H new ATOM 557 N MET A 36 -0.932 10.199 5.020 1.00 0.00 N ATOM 558 CA MET A 36 0.179 9.380 4.556 1.00 0.00 C ATOM 559 C MET A 36 -0.219 8.536 3.346 1.00 0.00 C ATOM 560 O MET A 36 -1.406 8.329 3.079 1.00 0.00 O ATOM 561 CB MET A 36 0.693 8.482 5.686 1.00 0.00 C ATOM 562 CG MET A 36 -0.345 7.517 6.236 1.00 0.00 C ATOM 563 SD MET A 36 0.287 6.544 7.617 1.00 0.00 S ATOM 564 CE MET A 36 0.657 7.830 8.808 1.00 0.00 C ATOM 0 H MET A 36 -1.855 9.822 4.806 1.00 0.00 H new ATOM 0 HA MET A 36 0.981 10.051 4.248 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.547 7.911 5.321 1.00 0.00 H new ATOM 0 HB3 MET A 36 1.055 9.111 6.499 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.222 8.077 6.560 1.00 0.00 H new ATOM 0 HG3 MET A 36 -0.671 6.846 5.441 1.00 0.00 H new ATOM 0 HE1 MET A 36 0.642 7.410 9.814 1.00 0.00 H new ATOM 0 HE2 MET A 36 1.644 8.243 8.602 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.090 8.620 8.734 1.00 0.00 H new ATOM 574 N GLY A 37 0.787 8.048 2.630 1.00 0.00 N ATOM 575 CA GLY A 37 0.553 7.272 1.432 1.00 0.00 C ATOM 576 C GLY A 37 1.787 6.498 1.007 1.00 0.00 C ATOM 577 O GLY A 37 2.852 6.640 1.612 1.00 0.00 O ATOM 0 H GLY A 37 1.771 8.180 2.864 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.269 6.577 1.605 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.245 7.936 0.624 1.00 0.00 H new ATOM 581 N LEU A 38 1.647 5.698 -0.041 1.00 0.00 N ATOM 582 CA LEU A 38 2.720 4.816 -0.490 1.00 0.00 C ATOM 583 C LEU A 38 3.020 5.035 -1.973 1.00 0.00 C ATOM 584 O LEU A 38 2.113 5.268 -2.774 1.00 0.00 O ATOM 585 CB LEU A 38 2.328 3.358 -0.219 1.00 0.00 C ATOM 586 CG LEU A 38 3.364 2.294 -0.600 1.00 0.00 C ATOM 587 CD1 LEU A 38 3.331 1.150 0.397 1.00 0.00 C ATOM 588 CD2 LEU A 38 3.094 1.760 -1.999 1.00 0.00 C ATOM 0 H LEU A 38 0.796 5.640 -0.600 1.00 0.00 H new ATOM 0 HA LEU A 38 3.629 5.048 0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 38 2.107 3.255 0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 38 1.405 3.146 -0.759 1.00 0.00 H new ATOM 0 HG LEU A 38 4.351 2.757 -0.584 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.071 0.401 0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 38 3.559 1.529 1.393 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.339 0.698 0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.840 1.006 -2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.100 1.313 -2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.148 2.578 -2.717 1.00 0.00 H new ATOM 600 N VAL A 39 4.300 4.968 -2.328 1.00 0.00 N ATOM 601 CA VAL A 39 4.731 5.152 -3.714 1.00 0.00 C ATOM 602 C VAL A 39 4.415 3.909 -4.545 1.00 0.00 C ATOM 603 O VAL A 39 4.998 2.848 -4.335 1.00 0.00 O ATOM 604 CB VAL A 39 6.244 5.443 -3.798 1.00 0.00 C ATOM 605 CG1 VAL A 39 6.661 5.741 -5.231 1.00 0.00 C ATOM 606 CG2 VAL A 39 6.615 6.596 -2.878 1.00 0.00 C ATOM 0 H VAL A 39 5.061 4.787 -1.673 1.00 0.00 H new ATOM 0 HA VAL A 39 4.185 6.007 -4.112 1.00 0.00 H new ATOM 0 HB VAL A 39 6.782 4.553 -3.470 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.732 5.943 -5.264 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.434 4.882 -5.862 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.116 6.612 -5.595 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.686 6.788 -2.949 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.065 7.489 -3.174 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.360 6.338 -1.850 1.00 0.00 H new ATOM 616 N ILE A 40 3.511 4.051 -5.509 1.00 0.00 N ATOM 617 CA ILE A 40 3.020 2.898 -6.265 1.00 0.00 C ATOM 618 C ILE A 40 3.807 2.683 -7.555 1.00 0.00 C ATOM 619 O ILE A 40 3.295 2.100 -8.512 1.00 0.00 O ATOM 620 CB ILE A 40 1.522 3.046 -6.611 1.00 0.00 C ATOM 621 CG1 ILE A 40 1.276 4.350 -7.374 1.00 0.00 C ATOM 622 CG2 ILE A 40 0.680 2.993 -5.346 1.00 0.00 C ATOM 623 CD1 ILE A 40 -0.151 4.517 -7.851 1.00 0.00 C ATOM 0 H ILE A 40 3.104 4.945 -5.786 1.00 0.00 H new ATOM 0 HA ILE A 40 3.159 2.031 -5.620 1.00 0.00 H new ATOM 0 HB ILE A 40 1.228 2.216 -7.253 1.00 0.00 H new ATOM 0 HG12 ILE A 40 1.535 5.191 -6.731 1.00 0.00 H new ATOM 0 HG13 ILE A 40 1.944 4.389 -8.234 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -0.373 3.099 -5.605 1.00 0.00 H new ATOM 0 HG22 ILE A 40 0.836 2.038 -4.845 1.00 0.00 H new ATOM 0 HG23 ILE A 40 0.973 3.805 -4.680 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.248 5.463 -8.383 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.409 3.696 -8.520 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.824 4.511 -6.994 1.00 0.00 H new ATOM 635 N ASN A 41 5.057 3.128 -7.565 1.00 0.00 N ATOM 636 CA ASN A 41 5.900 3.029 -8.756 1.00 0.00 C ATOM 637 C ASN A 41 6.146 1.573 -9.146 1.00 0.00 C ATOM 638 O ASN A 41 6.154 1.241 -10.329 1.00 0.00 O ATOM 639 CB ASN A 41 7.239 3.736 -8.522 1.00 0.00 C ATOM 640 CG ASN A 41 8.165 3.655 -9.725 1.00 0.00 C ATOM 641 OD1 ASN A 41 8.044 4.612 -10.632 1.00 0.00 O flip ATOM 642 ND2 ASN A 41 8.980 2.740 -9.839 1.00 0.00 N flip ATOM 0 H ASN A 41 5.513 3.562 -6.762 1.00 0.00 H new ATOM 0 HA ASN A 41 5.372 3.517 -9.575 1.00 0.00 H new ATOM 0 HB2 ASN A 41 7.055 4.783 -8.281 1.00 0.00 H new ATOM 0 HB3 ASN A 41 7.733 3.292 -7.658 1.00 0.00 H new ATOM 0 HD21 ASN A 41 9.043 2.021 -9.119 1.00 0.00 H new ATOM 0 HD22 ASN A 41 9.592 2.701 -10.654 1.00 0.00 H new ATOM 649 N LYS A 42 6.309 0.716 -8.138 1.00 0.00 N ATOM 650 CA LYS A 42 6.682 -0.684 -8.346 1.00 0.00 C ATOM 651 C LYS A 42 8.053 -0.781 -9.026 1.00 0.00 C ATOM 652 O LYS A 42 8.160 -1.024 -10.229 1.00 0.00 O ATOM 653 CB LYS A 42 5.592 -1.441 -9.138 1.00 0.00 C ATOM 654 CG LYS A 42 5.997 -2.833 -9.625 1.00 0.00 C ATOM 655 CD LYS A 42 6.558 -3.695 -8.507 1.00 0.00 C ATOM 656 CE LYS A 42 7.186 -4.966 -9.053 1.00 0.00 C ATOM 657 NZ LYS A 42 7.916 -5.722 -8.002 1.00 0.00 N ATOM 0 H LYS A 42 6.187 0.971 -7.158 1.00 0.00 H new ATOM 0 HA LYS A 42 6.761 -1.167 -7.372 1.00 0.00 H new ATOM 0 HB2 LYS A 42 4.707 -1.536 -8.509 1.00 0.00 H new ATOM 0 HB3 LYS A 42 5.307 -0.839 -10.001 1.00 0.00 H new ATOM 0 HG2 LYS A 42 5.130 -3.329 -10.063 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.742 -2.737 -10.415 1.00 0.00 H new ATOM 0 HD2 LYS A 42 7.303 -3.130 -7.948 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.762 -3.951 -7.808 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.409 -5.599 -9.482 1.00 0.00 H new ATOM 0 HE3 LYS A 42 7.873 -4.713 -9.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.520 -6.441 -8.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 8.507 -5.067 -7.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 7.233 -6.187 -7.371 1.00 0.00 H new ATOM 671 N PRO A 43 9.125 -0.521 -8.263 1.00 0.00 N ATOM 672 CA PRO A 43 10.492 -0.684 -8.727 1.00 0.00 C ATOM 673 C PRO A 43 11.058 -2.061 -8.374 1.00 0.00 C ATOM 674 O PRO A 43 11.218 -2.923 -9.239 1.00 0.00 O ATOM 675 CB PRO A 43 11.246 0.426 -7.972 1.00 0.00 C ATOM 676 CG PRO A 43 10.307 0.926 -6.905 1.00 0.00 C ATOM 677 CD PRO A 43 9.105 0.017 -6.906 1.00 0.00 C ATOM 0 HA PRO A 43 10.577 -0.614 -9.811 1.00 0.00 H new ATOM 0 HB2 PRO A 43 12.165 0.041 -7.531 1.00 0.00 H new ATOM 0 HB3 PRO A 43 11.530 1.232 -8.648 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.794 0.918 -5.930 1.00 0.00 H new ATOM 0 HG3 PRO A 43 10.011 1.956 -7.105 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.189 -0.769 -6.155 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.184 0.561 -6.697 1.00 0.00 H new ATOM 685 N LEU A 44 11.330 -2.262 -7.091 1.00 0.00 N ATOM 686 CA LEU A 44 11.907 -3.508 -6.602 1.00 0.00 C ATOM 687 C LEU A 44 10.818 -4.526 -6.263 1.00 0.00 C ATOM 688 O LEU A 44 9.625 -4.219 -6.321 1.00 0.00 O ATOM 689 CB LEU A 44 12.841 -3.249 -5.385 1.00 0.00 C ATOM 690 CG LEU A 44 12.227 -2.785 -4.031 1.00 0.00 C ATOM 691 CD1 LEU A 44 11.249 -1.627 -4.181 1.00 0.00 C ATOM 692 CD2 LEU A 44 11.575 -3.941 -3.288 1.00 0.00 C ATOM 0 H LEU A 44 11.158 -1.569 -6.362 1.00 0.00 H new ATOM 0 HA LEU A 44 12.514 -3.933 -7.401 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.392 -4.170 -5.195 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.570 -2.497 -5.687 1.00 0.00 H new ATOM 0 HG LEU A 44 13.064 -2.417 -3.438 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.857 -1.352 -3.202 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.763 -0.771 -4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.426 -1.927 -4.829 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.157 -3.580 -2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.779 -4.364 -3.900 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.321 -4.709 -3.083 1.00 0.00 H new ATOM 704 N GLY A 45 11.235 -5.736 -5.929 1.00 0.00 N ATOM 705 CA GLY A 45 10.302 -6.758 -5.505 1.00 0.00 C ATOM 706 C GLY A 45 10.850 -7.558 -4.341 1.00 0.00 C ATOM 707 O GLY A 45 11.963 -8.077 -4.416 1.00 0.00 O ATOM 0 H GLY A 45 12.211 -6.031 -5.944 1.00 0.00 H new ATOM 0 HA2 GLY A 45 9.358 -6.295 -5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.088 -7.426 -6.339 1.00 0.00 H new ATOM 711 N ILE A 46 10.087 -7.631 -3.258 1.00 0.00 N ATOM 712 CA ILE A 46 10.497 -8.383 -2.083 1.00 0.00 C ATOM 713 C ILE A 46 9.906 -9.785 -2.123 1.00 0.00 C ATOM 714 O ILE A 46 8.688 -9.954 -2.202 1.00 0.00 O ATOM 715 CB ILE A 46 10.063 -7.679 -0.777 1.00 0.00 C ATOM 716 CG1 ILE A 46 10.646 -6.264 -0.715 1.00 0.00 C ATOM 717 CG2 ILE A 46 10.495 -8.491 0.439 1.00 0.00 C ATOM 718 CD1 ILE A 46 10.196 -5.471 0.495 1.00 0.00 C ATOM 0 H ILE A 46 9.178 -7.176 -3.171 1.00 0.00 H new ATOM 0 HA ILE A 46 11.585 -8.442 -2.095 1.00 0.00 H new ATOM 0 HB ILE A 46 8.976 -7.605 -0.769 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.734 -6.329 -0.711 1.00 0.00 H new ATOM 0 HG13 ILE A 46 10.362 -5.724 -1.618 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.181 -7.979 1.349 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.034 -9.478 0.400 1.00 0.00 H new ATOM 0 HG23 ILE A 46 11.580 -8.597 0.439 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.650 -4.480 0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.110 -5.374 0.483 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.504 -5.988 1.404 1.00 0.00 H new ATOM 730 N GLU A 47 10.779 -10.783 -2.085 1.00 0.00 N ATOM 731 CA GLU A 47 10.363 -12.177 -2.149 1.00 0.00 C ATOM 732 C GLU A 47 10.222 -12.763 -0.752 1.00 0.00 C ATOM 733 O GLU A 47 10.697 -12.185 0.228 1.00 0.00 O ATOM 734 CB GLU A 47 11.389 -13.001 -2.931 1.00 0.00 C ATOM 735 CG GLU A 47 11.699 -12.451 -4.309 1.00 0.00 C ATOM 736 CD GLU A 47 12.767 -13.253 -5.024 1.00 0.00 C ATOM 737 OE1 GLU A 47 13.966 -12.986 -4.796 1.00 0.00 O ATOM 738 OE2 GLU A 47 12.418 -14.159 -5.807 1.00 0.00 O ATOM 0 H GLU A 47 11.788 -10.651 -2.010 1.00 0.00 H new ATOM 0 HA GLU A 47 9.398 -12.215 -2.654 1.00 0.00 H new ATOM 0 HB2 GLU A 47 12.313 -13.053 -2.355 1.00 0.00 H new ATOM 0 HB3 GLU A 47 11.019 -14.021 -3.033 1.00 0.00 H new ATOM 0 HG2 GLU A 47 10.789 -12.447 -4.909 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.026 -11.415 -4.219 1.00 0.00 H new ATOM 745 N VAL A 48 9.595 -13.928 -0.685 1.00 0.00 N ATOM 746 CA VAL A 48 9.444 -14.661 0.569 1.00 0.00 C ATOM 747 C VAL A 48 10.798 -14.935 1.226 1.00 0.00 C ATOM 748 O VAL A 48 10.928 -14.881 2.448 1.00 0.00 O ATOM 749 CB VAL A 48 8.694 -15.998 0.342 1.00 0.00 C ATOM 750 CG1 VAL A 48 9.276 -16.758 -0.841 1.00 0.00 C ATOM 751 CG2 VAL A 48 8.732 -16.881 1.578 1.00 0.00 C ATOM 0 H VAL A 48 9.178 -14.392 -1.492 1.00 0.00 H new ATOM 0 HA VAL A 48 8.857 -14.033 1.239 1.00 0.00 H new ATOM 0 HB VAL A 48 7.655 -15.744 0.129 1.00 0.00 H new ATOM 0 HG11 VAL A 48 8.731 -17.692 -0.977 1.00 0.00 H new ATOM 0 HG12 VAL A 48 9.188 -16.151 -1.742 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.327 -16.976 -0.652 1.00 0.00 H new ATOM 0 HG21 VAL A 48 8.196 -17.809 1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.768 -17.108 1.831 1.00 0.00 H new ATOM 0 HG23 VAL A 48 8.260 -16.361 2.411 1.00 0.00 H new ATOM 761 N ASN A 49 11.802 -15.209 0.400 1.00 0.00 N ATOM 762 CA ASN A 49 13.145 -15.512 0.887 1.00 0.00 C ATOM 763 C ASN A 49 13.720 -14.348 1.676 1.00 0.00 C ATOM 764 O ASN A 49 14.410 -14.546 2.672 1.00 0.00 O ATOM 765 CB ASN A 49 14.071 -15.858 -0.282 1.00 0.00 C ATOM 766 CG ASN A 49 13.667 -17.146 -0.975 1.00 0.00 C ATOM 767 OD1 ASN A 49 13.140 -18.065 -0.348 1.00 0.00 O ATOM 768 ND2 ASN A 49 13.893 -17.218 -2.277 1.00 0.00 N ATOM 0 H ASN A 49 11.711 -15.228 -0.616 1.00 0.00 H new ATOM 0 HA ASN A 49 13.072 -16.373 1.552 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.062 -15.041 -1.004 1.00 0.00 H new ATOM 0 HB3 ASN A 49 15.094 -15.950 0.083 1.00 0.00 H new ATOM 0 HD21 ASN A 49 13.628 -18.056 -2.795 1.00 0.00 H new ATOM 0 HD22 ASN A 49 14.332 -16.436 -2.762 1.00 0.00 H new ATOM 775 N SER A 50 13.409 -13.137 1.242 1.00 0.00 N ATOM 776 CA SER A 50 13.881 -11.951 1.927 1.00 0.00 C ATOM 777 C SER A 50 13.253 -11.880 3.312 1.00 0.00 C ATOM 778 O SER A 50 13.944 -11.669 4.307 1.00 0.00 O ATOM 779 CB SER A 50 13.538 -10.697 1.116 1.00 0.00 C ATOM 780 OG SER A 50 14.081 -9.528 1.708 1.00 0.00 O ATOM 0 H SER A 50 12.833 -12.953 0.420 1.00 0.00 H new ATOM 0 HA SER A 50 14.965 -12.003 2.031 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.921 -10.803 0.101 1.00 0.00 H new ATOM 0 HB3 SER A 50 12.455 -10.597 1.039 1.00 0.00 H new ATOM 0 HG SER A 50 13.604 -9.332 2.541 1.00 0.00 H new ATOM 786 N LEU A 51 11.944 -12.108 3.366 1.00 0.00 N ATOM 787 CA LEU A 51 11.188 -12.020 4.611 1.00 0.00 C ATOM 788 C LEU A 51 11.780 -12.921 5.691 1.00 0.00 C ATOM 789 O LEU A 51 12.038 -12.475 6.808 1.00 0.00 O ATOM 790 CB LEU A 51 9.725 -12.399 4.366 1.00 0.00 C ATOM 791 CG LEU A 51 8.997 -11.548 3.323 1.00 0.00 C ATOM 792 CD1 LEU A 51 7.588 -12.072 3.096 1.00 0.00 C ATOM 793 CD2 LEU A 51 8.957 -10.089 3.758 1.00 0.00 C ATOM 0 H LEU A 51 11.380 -12.357 2.553 1.00 0.00 H new ATOM 0 HA LEU A 51 11.245 -10.989 4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.684 -13.442 4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.185 -12.328 5.310 1.00 0.00 H new ATOM 0 HG LEU A 51 9.545 -11.614 2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.086 -11.454 2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.635 -13.102 2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.031 -12.036 4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.436 -9.499 3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.432 -10.007 4.710 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.975 -9.715 3.872 1.00 0.00 H new ATOM 805 N LEU A 52 12.018 -14.181 5.345 1.00 0.00 N ATOM 806 CA LEU A 52 12.492 -15.160 6.317 1.00 0.00 C ATOM 807 C LEU A 52 13.940 -14.902 6.730 1.00 0.00 C ATOM 808 O LEU A 52 14.327 -15.188 7.863 1.00 0.00 O ATOM 809 CB LEU A 52 12.304 -16.584 5.773 1.00 0.00 C ATOM 810 CG LEU A 52 12.905 -16.876 4.393 1.00 0.00 C ATOM 811 CD1 LEU A 52 14.349 -17.336 4.511 1.00 0.00 C ATOM 812 CD2 LEU A 52 12.072 -17.919 3.665 1.00 0.00 C ATOM 0 H LEU A 52 11.891 -14.548 4.402 1.00 0.00 H new ATOM 0 HA LEU A 52 11.890 -15.055 7.220 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.738 -17.282 6.489 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.235 -16.794 5.731 1.00 0.00 H new ATOM 0 HG LEU A 52 12.893 -15.952 3.815 1.00 0.00 H new ATOM 0 HD11 LEU A 52 14.750 -17.536 3.517 1.00 0.00 H new ATOM 0 HD12 LEU A 52 14.941 -16.557 4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 52 14.393 -18.246 5.110 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.510 -18.117 2.687 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.053 -18.840 4.247 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.055 -17.549 3.539 1.00 0.00 H new ATOM 824 N GLU A 53 14.737 -14.352 5.825 1.00 0.00 N ATOM 825 CA GLU A 53 16.134 -14.055 6.132 1.00 0.00 C ATOM 826 C GLU A 53 16.252 -12.810 7.008 1.00 0.00 C ATOM 827 O GLU A 53 17.095 -12.748 7.903 1.00 0.00 O ATOM 828 CB GLU A 53 16.942 -13.874 4.849 1.00 0.00 C ATOM 829 CG GLU A 53 17.154 -15.169 4.080 1.00 0.00 C ATOM 830 CD GLU A 53 18.015 -16.169 4.832 1.00 0.00 C ATOM 831 OE1 GLU A 53 17.503 -16.834 5.760 1.00 0.00 O ATOM 832 OE2 GLU A 53 19.213 -16.295 4.496 1.00 0.00 O ATOM 0 H GLU A 53 14.446 -14.103 4.879 1.00 0.00 H new ATOM 0 HA GLU A 53 16.540 -14.902 6.685 1.00 0.00 H new ATOM 0 HB2 GLU A 53 16.432 -13.157 4.205 1.00 0.00 H new ATOM 0 HB3 GLU A 53 17.913 -13.445 5.097 1.00 0.00 H new ATOM 0 HG2 GLU A 53 16.186 -15.621 3.865 1.00 0.00 H new ATOM 0 HG3 GLU A 53 17.621 -14.944 3.121 1.00 0.00 H new ATOM 839 N GLN A 54 15.402 -11.824 6.746 1.00 0.00 N ATOM 840 CA GLN A 54 15.398 -10.587 7.524 1.00 0.00 C ATOM 841 C GLN A 54 14.877 -10.837 8.928 1.00 0.00 C ATOM 842 O GLN A 54 15.440 -10.363 9.915 1.00 0.00 O ATOM 843 CB GLN A 54 14.524 -9.535 6.846 1.00 0.00 C ATOM 844 CG GLN A 54 15.006 -9.168 5.464 1.00 0.00 C ATOM 845 CD GLN A 54 14.151 -8.105 4.806 1.00 0.00 C ATOM 846 OE1 GLN A 54 13.175 -8.414 4.119 1.00 0.00 O ATOM 847 NE2 GLN A 54 14.504 -6.846 5.009 1.00 0.00 N ATOM 0 H GLN A 54 14.706 -11.855 6.001 1.00 0.00 H new ATOM 0 HA GLN A 54 16.424 -10.225 7.582 1.00 0.00 H new ATOM 0 HB2 GLN A 54 13.502 -9.907 6.781 1.00 0.00 H new ATOM 0 HB3 GLN A 54 14.498 -8.639 7.465 1.00 0.00 H new ATOM 0 HG2 GLN A 54 16.035 -8.813 5.526 1.00 0.00 H new ATOM 0 HG3 GLN A 54 15.013 -10.060 4.838 1.00 0.00 H new ATOM 0 HE21 GLN A 54 15.319 -6.631 5.584 1.00 0.00 H new ATOM 0 HE22 GLN A 54 13.962 -6.090 4.590 1.00 0.00 H new ATOM 856 N MET A 55 13.788 -11.578 8.988 1.00 0.00 N ATOM 857 CA MET A 55 13.124 -11.892 10.251 1.00 0.00 C ATOM 858 C MET A 55 13.946 -12.863 11.098 1.00 0.00 C ATOM 859 O MET A 55 13.935 -12.773 12.330 1.00 0.00 O ATOM 860 CB MET A 55 11.738 -12.490 9.984 1.00 0.00 C ATOM 861 CG MET A 55 10.989 -12.897 11.243 1.00 0.00 C ATOM 862 SD MET A 55 10.654 -11.505 12.341 1.00 0.00 S ATOM 863 CE MET A 55 9.879 -12.344 13.721 1.00 0.00 C ATOM 0 H MET A 55 13.335 -11.981 8.168 1.00 0.00 H new ATOM 0 HA MET A 55 13.023 -10.960 10.808 1.00 0.00 H new ATOM 0 HB2 MET A 55 11.139 -11.763 9.436 1.00 0.00 H new ATOM 0 HB3 MET A 55 11.848 -13.363 9.340 1.00 0.00 H new ATOM 0 HG2 MET A 55 10.046 -13.367 10.963 1.00 0.00 H new ATOM 0 HG3 MET A 55 11.571 -13.645 11.780 1.00 0.00 H new ATOM 0 HE1 MET A 55 9.612 -11.615 14.487 1.00 0.00 H new ATOM 0 HE2 MET A 55 8.980 -12.855 13.377 1.00 0.00 H new ATOM 0 HE3 MET A 55 10.573 -13.073 14.140 1.00 0.00 H new ATOM 873 N ASP A 56 14.659 -13.772 10.429 1.00 0.00 N ATOM 874 CA ASP A 56 15.366 -14.868 11.101 1.00 0.00 C ATOM 875 C ASP A 56 14.317 -15.833 11.675 1.00 0.00 C ATOM 876 O ASP A 56 13.182 -15.861 11.193 1.00 0.00 O ATOM 877 CB ASP A 56 16.319 -14.323 12.188 1.00 0.00 C ATOM 878 CG ASP A 56 17.325 -15.346 12.690 1.00 0.00 C ATOM 879 OD1 ASP A 56 18.399 -15.498 12.064 1.00 0.00 O ATOM 880 OD2 ASP A 56 17.050 -15.989 13.725 1.00 0.00 O ATOM 0 H ASP A 56 14.763 -13.771 9.414 1.00 0.00 H new ATOM 0 HA ASP A 56 15.993 -15.408 10.392 1.00 0.00 H new ATOM 0 HB2 ASP A 56 16.857 -13.464 11.788 1.00 0.00 H new ATOM 0 HB3 ASP A 56 15.727 -13.965 13.031 1.00 0.00 H new ATOM 885 N LEU A 57 14.676 -16.629 12.670 1.00 0.00 N ATOM 886 CA LEU A 57 13.740 -17.589 13.243 1.00 0.00 C ATOM 887 C LEU A 57 12.815 -16.915 14.249 1.00 0.00 C ATOM 888 O LEU A 57 13.273 -16.365 15.253 1.00 0.00 O ATOM 889 CB LEU A 57 14.469 -18.760 13.918 1.00 0.00 C ATOM 890 CG LEU A 57 15.133 -19.770 12.973 1.00 0.00 C ATOM 891 CD1 LEU A 57 16.396 -19.191 12.359 1.00 0.00 C ATOM 892 CD2 LEU A 57 15.439 -21.067 13.709 1.00 0.00 C ATOM 0 H LEU A 57 15.602 -16.631 13.097 1.00 0.00 H new ATOM 0 HA LEU A 57 13.146 -17.983 12.419 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.234 -18.354 14.580 1.00 0.00 H new ATOM 0 HB3 LEU A 57 13.755 -19.294 14.546 1.00 0.00 H new ATOM 0 HG LEU A 57 14.435 -19.988 12.164 1.00 0.00 H new ATOM 0 HD11 LEU A 57 16.847 -19.927 11.693 1.00 0.00 H new ATOM 0 HD12 LEU A 57 16.147 -18.294 11.792 1.00 0.00 H new ATOM 0 HD13 LEU A 57 17.101 -18.936 13.150 1.00 0.00 H new ATOM 0 HD21 LEU A 57 15.910 -21.772 13.024 1.00 0.00 H new ATOM 0 HD22 LEU A 57 16.114 -20.863 14.540 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.513 -21.496 14.091 1.00 0.00 H new ATOM 904 N PRO A 58 11.503 -16.932 13.981 1.00 0.00 N ATOM 905 CA PRO A 58 10.502 -16.401 14.903 1.00 0.00 C ATOM 906 C PRO A 58 10.379 -17.285 16.138 1.00 0.00 C ATOM 907 O PRO A 58 10.203 -18.497 16.029 1.00 0.00 O ATOM 908 CB PRO A 58 9.198 -16.415 14.089 1.00 0.00 C ATOM 909 CG PRO A 58 9.602 -16.696 12.678 1.00 0.00 C ATOM 910 CD PRO A 58 10.886 -17.464 12.758 1.00 0.00 C ATOM 0 HA PRO A 58 10.757 -15.406 15.269 1.00 0.00 H new ATOM 0 HB2 PRO A 58 8.514 -17.179 14.459 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.680 -15.459 14.164 1.00 0.00 H new ATOM 0 HG2 PRO A 58 8.835 -17.272 12.160 1.00 0.00 H new ATOM 0 HG3 PRO A 58 9.736 -15.770 12.119 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.712 -18.538 12.826 1.00 0.00 H new ATOM 0 HD3 PRO A 58 11.513 -17.297 11.882 1.00 0.00 H new ATOM 918 N THR A 59 10.478 -16.679 17.308 1.00 0.00 N ATOM 919 CA THR A 59 10.505 -17.429 18.548 1.00 0.00 C ATOM 920 C THR A 59 9.109 -17.844 19.012 1.00 0.00 C ATOM 921 O THR A 59 8.550 -17.245 19.935 1.00 0.00 O ATOM 922 CB THR A 59 11.211 -16.627 19.652 1.00 0.00 C ATOM 923 OG1 THR A 59 10.728 -15.275 19.653 1.00 0.00 O ATOM 924 CG2 THR A 59 12.718 -16.636 19.447 1.00 0.00 C ATOM 0 H THR A 59 10.541 -15.668 17.424 1.00 0.00 H new ATOM 0 HA THR A 59 11.067 -18.342 18.350 1.00 0.00 H new ATOM 0 HB THR A 59 10.991 -17.093 20.613 1.00 0.00 H new ATOM 0 HG1 THR A 59 9.751 -15.277 19.731 1.00 0.00 H new ATOM 0 HG21 THR A 59 13.197 -16.062 20.240 1.00 0.00 H new ATOM 0 HG22 THR A 59 13.082 -17.663 19.472 1.00 0.00 H new ATOM 0 HG23 THR A 59 12.957 -16.189 18.482 1.00 0.00 H new ATOM 932 N GLU A 60 8.548 -18.839 18.316 1.00 0.00 N ATOM 933 CA GLU A 60 7.321 -19.540 18.728 1.00 0.00 C ATOM 934 C GLU A 60 6.053 -18.690 18.592 1.00 0.00 C ATOM 935 O GLU A 60 5.120 -19.069 17.884 1.00 0.00 O ATOM 936 CB GLU A 60 7.448 -20.053 20.166 1.00 0.00 C ATOM 937 CG GLU A 60 8.619 -21.000 20.380 1.00 0.00 C ATOM 938 CD GLU A 60 8.655 -21.574 21.780 1.00 0.00 C ATOM 939 OE1 GLU A 60 8.009 -22.618 22.016 1.00 0.00 O ATOM 940 OE2 GLU A 60 9.320 -20.984 22.657 1.00 0.00 O ATOM 0 H GLU A 60 8.936 -19.186 17.439 1.00 0.00 H new ATOM 0 HA GLU A 60 7.214 -20.379 18.041 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.555 -19.201 20.837 1.00 0.00 H new ATOM 0 HB3 GLU A 60 6.525 -20.563 20.442 1.00 0.00 H new ATOM 0 HG2 GLU A 60 8.559 -21.815 19.659 1.00 0.00 H new ATOM 0 HG3 GLU A 60 9.551 -20.469 20.185 1.00 0.00 H new ATOM 947 N GLN A 61 6.020 -17.558 19.277 1.00 0.00 N ATOM 948 CA GLN A 61 4.809 -16.751 19.378 1.00 0.00 C ATOM 949 C GLN A 61 4.470 -16.054 18.061 1.00 0.00 C ATOM 950 O GLN A 61 5.355 -15.583 17.344 1.00 0.00 O ATOM 951 CB GLN A 61 4.960 -15.717 20.499 1.00 0.00 C ATOM 952 CG GLN A 61 3.689 -14.929 20.782 1.00 0.00 C ATOM 953 CD GLN A 61 3.837 -13.986 21.956 1.00 0.00 C ATOM 954 OE1 GLN A 61 4.611 -14.240 22.880 1.00 0.00 O ATOM 955 NE2 GLN A 61 3.085 -12.898 21.940 1.00 0.00 N ATOM 0 H GLN A 61 6.823 -17.173 19.775 1.00 0.00 H new ATOM 0 HA GLN A 61 3.984 -17.425 19.611 1.00 0.00 H new ATOM 0 HB2 GLN A 61 5.271 -16.226 21.411 1.00 0.00 H new ATOM 0 HB3 GLN A 61 5.756 -15.021 20.234 1.00 0.00 H new ATOM 0 HG2 GLN A 61 3.415 -14.358 19.895 1.00 0.00 H new ATOM 0 HG3 GLN A 61 2.872 -15.623 20.979 1.00 0.00 H new ATOM 0 HE21 GLN A 61 2.456 -12.724 21.156 1.00 0.00 H new ATOM 0 HE22 GLN A 61 3.134 -12.233 22.712 1.00 0.00 H new ATOM 964 N VAL A 62 3.167 -16.015 17.761 1.00 0.00 N ATOM 965 CA VAL A 62 2.626 -15.331 16.585 1.00 0.00 C ATOM 966 C VAL A 62 2.864 -16.131 15.306 1.00 0.00 C ATOM 967 O VAL A 62 1.915 -16.518 14.627 1.00 0.00 O ATOM 968 CB VAL A 62 3.182 -13.895 16.424 1.00 0.00 C ATOM 969 CG1 VAL A 62 2.646 -13.238 15.156 1.00 0.00 C ATOM 970 CG2 VAL A 62 2.837 -13.051 17.642 1.00 0.00 C ATOM 0 H VAL A 62 2.452 -16.463 18.335 1.00 0.00 H new ATOM 0 HA VAL A 62 1.552 -15.254 16.753 1.00 0.00 H new ATOM 0 HB VAL A 62 4.267 -13.962 16.339 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.053 -12.231 15.068 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.943 -13.826 14.288 1.00 0.00 H new ATOM 0 HG13 VAL A 62 1.558 -13.187 15.204 1.00 0.00 H new ATOM 0 HG21 VAL A 62 3.235 -12.045 17.512 1.00 0.00 H new ATOM 0 HG22 VAL A 62 1.754 -13.001 17.755 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.274 -13.502 18.533 1.00 0.00 H new ATOM 980 N SER A 63 4.119 -16.398 14.988 1.00 0.00 N ATOM 981 CA SER A 63 4.449 -17.075 13.747 1.00 0.00 C ATOM 982 C SER A 63 5.667 -17.968 13.926 1.00 0.00 C ATOM 983 O SER A 63 6.512 -17.726 14.789 1.00 0.00 O ATOM 984 CB SER A 63 4.705 -16.046 12.641 1.00 0.00 C ATOM 985 OG SER A 63 4.935 -16.677 11.390 1.00 0.00 O ATOM 0 H SER A 63 4.922 -16.158 15.569 1.00 0.00 H new ATOM 0 HA SER A 63 3.605 -17.703 13.461 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.849 -15.376 12.560 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.567 -15.433 12.905 1.00 0.00 H new ATOM 0 HG SER A 63 5.093 -15.995 10.704 1.00 0.00 H new ATOM 991 N ALA A 64 5.734 -19.011 13.114 1.00 0.00 N ATOM 992 CA ALA A 64 6.881 -19.900 13.091 1.00 0.00 C ATOM 993 C ALA A 64 7.262 -20.218 11.652 1.00 0.00 C ATOM 994 O ALA A 64 8.169 -21.009 11.394 1.00 0.00 O ATOM 995 CB ALA A 64 6.580 -21.176 13.863 1.00 0.00 C ATOM 0 H ALA A 64 4.997 -19.263 12.455 1.00 0.00 H new ATOM 0 HA ALA A 64 7.723 -19.403 13.573 1.00 0.00 H new ATOM 0 HB1 ALA A 64 7.450 -21.832 13.836 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.345 -20.928 14.898 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.729 -21.684 13.409 1.00 0.00 H new ATOM 1001 N ASP A 65 6.573 -19.573 10.715 1.00 0.00 N ATOM 1002 CA ASP A 65 6.780 -19.818 9.292 1.00 0.00 C ATOM 1003 C ASP A 65 6.356 -18.594 8.490 1.00 0.00 C ATOM 1004 O ASP A 65 5.250 -18.081 8.670 1.00 0.00 O ATOM 1005 CB ASP A 65 5.990 -21.053 8.836 1.00 0.00 C ATOM 1006 CG ASP A 65 6.233 -21.410 7.378 1.00 0.00 C ATOM 1007 OD1 ASP A 65 7.380 -21.773 7.029 1.00 0.00 O ATOM 1008 OD2 ASP A 65 5.276 -21.346 6.576 1.00 0.00 O ATOM 0 H ASP A 65 5.861 -18.871 10.919 1.00 0.00 H new ATOM 0 HA ASP A 65 7.840 -20.007 9.120 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.262 -21.903 9.462 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.926 -20.873 8.988 1.00 0.00 H new ATOM 1013 N LEU A 66 7.240 -18.116 7.628 1.00 0.00 N ATOM 1014 CA LEU A 66 6.972 -16.921 6.842 1.00 0.00 C ATOM 1015 C LEU A 66 6.101 -17.249 5.640 1.00 0.00 C ATOM 1016 O LEU A 66 6.271 -18.290 5.002 1.00 0.00 O ATOM 1017 CB LEU A 66 8.282 -16.269 6.386 1.00 0.00 C ATOM 1018 CG LEU A 66 9.071 -15.517 7.474 1.00 0.00 C ATOM 1019 CD1 LEU A 66 8.198 -14.467 8.151 1.00 0.00 C ATOM 1020 CD2 LEU A 66 9.650 -16.474 8.507 1.00 0.00 C ATOM 0 H LEU A 66 8.152 -18.539 7.454 1.00 0.00 H new ATOM 0 HA LEU A 66 6.434 -16.215 7.475 1.00 0.00 H new ATOM 0 HB2 LEU A 66 8.925 -17.043 5.968 1.00 0.00 H new ATOM 0 HB3 LEU A 66 8.057 -15.571 5.579 1.00 0.00 H new ATOM 0 HG LEU A 66 9.903 -15.012 6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 66 8.778 -13.950 8.915 1.00 0.00 H new ATOM 0 HD12 LEU A 66 7.852 -13.748 7.409 1.00 0.00 H new ATOM 0 HD13 LEU A 66 7.338 -14.952 8.614 1.00 0.00 H new ATOM 0 HD21 LEU A 66 10.200 -15.908 9.259 1.00 0.00 H new ATOM 0 HD22 LEU A 66 8.841 -17.024 8.987 1.00 0.00 H new ATOM 0 HD23 LEU A 66 10.324 -17.175 8.016 1.00 0.00 H new ATOM 1032 N ALA A 67 5.165 -16.356 5.341 1.00 0.00 N ATOM 1033 CA ALA A 67 4.240 -16.552 4.234 1.00 0.00 C ATOM 1034 C ALA A 67 4.970 -16.506 2.897 1.00 0.00 C ATOM 1035 O ALA A 67 5.987 -15.830 2.761 1.00 0.00 O ATOM 1036 CB ALA A 67 3.143 -15.501 4.275 1.00 0.00 C ATOM 0 H ALA A 67 5.027 -15.485 5.854 1.00 0.00 H new ATOM 0 HA ALA A 67 3.788 -17.538 4.338 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.457 -15.658 3.442 1.00 0.00 H new ATOM 0 HB2 ALA A 67 2.597 -15.582 5.215 1.00 0.00 H new ATOM 0 HB3 ALA A 67 3.587 -14.509 4.197 1.00 0.00 H new ATOM 1042 N MET A 68 4.422 -17.205 1.909 1.00 0.00 N ATOM 1043 CA MET A 68 5.040 -17.321 0.584 1.00 0.00 C ATOM 1044 C MET A 68 4.844 -16.053 -0.256 1.00 0.00 C ATOM 1045 O MET A 68 4.777 -16.115 -1.487 1.00 0.00 O ATOM 1046 CB MET A 68 4.469 -18.542 -0.157 1.00 0.00 C ATOM 1047 CG MET A 68 2.950 -18.684 -0.072 1.00 0.00 C ATOM 1048 SD MET A 68 2.047 -17.334 -0.862 1.00 0.00 S ATOM 1049 CE MET A 68 0.354 -17.837 -0.569 1.00 0.00 C ATOM 0 H MET A 68 3.539 -17.708 1.999 1.00 0.00 H new ATOM 0 HA MET A 68 6.112 -17.452 0.731 1.00 0.00 H new ATOM 0 HB2 MET A 68 4.757 -18.481 -1.207 1.00 0.00 H new ATOM 0 HB3 MET A 68 4.928 -19.444 0.248 1.00 0.00 H new ATOM 0 HG2 MET A 68 2.656 -19.626 -0.535 1.00 0.00 H new ATOM 0 HG3 MET A 68 2.658 -18.740 0.977 1.00 0.00 H new ATOM 0 HE1 MET A 68 -0.324 -17.101 -1.000 1.00 0.00 H new ATOM 0 HE2 MET A 68 0.178 -18.808 -1.032 1.00 0.00 H new ATOM 0 HE3 MET A 68 0.176 -17.909 0.504 1.00 0.00 H new ATOM 1059 N GLY A 69 4.800 -14.905 0.407 1.00 0.00 N ATOM 1060 CA GLY A 69 4.561 -13.651 -0.278 1.00 0.00 C ATOM 1061 C GLY A 69 5.763 -13.186 -1.072 1.00 0.00 C ATOM 1062 O GLY A 69 6.685 -12.588 -0.523 1.00 0.00 O ATOM 0 H GLY A 69 4.927 -14.821 1.416 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.708 -13.763 -0.948 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.294 -12.887 0.452 1.00 0.00 H new ATOM 1066 N SER A 70 5.765 -13.484 -2.361 1.00 0.00 N ATOM 1067 CA SER A 70 6.814 -13.034 -3.253 1.00 0.00 C ATOM 1068 C SER A 70 6.430 -11.715 -3.924 1.00 0.00 C ATOM 1069 O SER A 70 7.247 -11.086 -4.595 1.00 0.00 O ATOM 1070 CB SER A 70 7.087 -14.117 -4.293 1.00 0.00 C ATOM 1071 OG SER A 70 5.896 -14.818 -4.613 1.00 0.00 O ATOM 0 H SER A 70 5.042 -14.042 -2.814 1.00 0.00 H new ATOM 0 HA SER A 70 7.722 -12.854 -2.678 1.00 0.00 H new ATOM 0 HB2 SER A 70 7.502 -13.666 -5.194 1.00 0.00 H new ATOM 0 HB3 SER A 70 7.834 -14.814 -3.912 1.00 0.00 H new ATOM 0 HG SER A 70 5.352 -14.278 -5.224 1.00 0.00 H new ATOM 1077 N GLN A 71 5.179 -11.304 -3.742 1.00 0.00 N ATOM 1078 CA GLN A 71 4.709 -10.029 -4.270 1.00 0.00 C ATOM 1079 C GLN A 71 4.668 -8.981 -3.161 1.00 0.00 C ATOM 1080 O GLN A 71 3.597 -8.499 -2.789 1.00 0.00 O ATOM 1081 CB GLN A 71 3.309 -10.156 -4.897 1.00 0.00 C ATOM 1082 CG GLN A 71 3.254 -10.888 -6.236 1.00 0.00 C ATOM 1083 CD GLN A 71 3.465 -12.385 -6.113 1.00 0.00 C ATOM 1084 OE1 GLN A 71 4.688 -12.832 -6.337 1.00 0.00 O flip ATOM 1085 NE2 GLN A 71 2.525 -13.135 -5.862 1.00 0.00 N flip ATOM 0 H GLN A 71 4.473 -11.836 -3.233 1.00 0.00 H new ATOM 0 HA GLN A 71 5.409 -9.721 -5.047 1.00 0.00 H new ATOM 0 HB2 GLN A 71 2.660 -10.675 -4.192 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.898 -9.156 -5.032 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.287 -10.702 -6.704 1.00 0.00 H new ATOM 0 HG3 GLN A 71 4.014 -10.475 -6.899 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.596 -12.750 -5.695 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.674 -14.143 -5.821 1.00 0.00 H new ATOM 1094 N VAL A 72 5.830 -8.648 -2.617 1.00 0.00 N ATOM 1095 CA VAL A 72 5.912 -7.634 -1.575 1.00 0.00 C ATOM 1096 C VAL A 72 6.615 -6.387 -2.103 1.00 0.00 C ATOM 1097 O VAL A 72 7.576 -6.482 -2.871 1.00 0.00 O ATOM 1098 CB VAL A 72 6.655 -8.160 -0.324 1.00 0.00 C ATOM 1099 CG1 VAL A 72 6.660 -7.119 0.787 1.00 0.00 C ATOM 1100 CG2 VAL A 72 6.028 -9.456 0.166 1.00 0.00 C ATOM 0 H VAL A 72 6.725 -9.063 -2.878 1.00 0.00 H new ATOM 0 HA VAL A 72 4.892 -7.382 -1.283 1.00 0.00 H new ATOM 0 HB VAL A 72 7.689 -8.359 -0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.189 -7.515 1.654 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.161 -6.216 0.438 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.634 -6.879 1.066 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.565 -9.810 1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.984 -9.280 0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.086 -10.208 -0.621 1.00 0.00 H new ATOM 1110 N LEU A 73 6.115 -5.224 -1.712 1.00 0.00 N ATOM 1111 CA LEU A 73 6.713 -3.957 -2.102 1.00 0.00 C ATOM 1112 C LEU A 73 7.164 -3.170 -0.882 1.00 0.00 C ATOM 1113 O LEU A 73 6.639 -3.348 0.215 1.00 0.00 O ATOM 1114 CB LEU A 73 5.721 -3.119 -2.911 1.00 0.00 C ATOM 1115 CG LEU A 73 5.473 -3.605 -4.336 1.00 0.00 C ATOM 1116 CD1 LEU A 73 4.486 -2.693 -5.047 1.00 0.00 C ATOM 1117 CD2 LEU A 73 6.782 -3.669 -5.100 1.00 0.00 C ATOM 0 H LEU A 73 5.290 -5.132 -1.120 1.00 0.00 H new ATOM 0 HA LEU A 73 7.583 -4.178 -2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.769 -3.098 -2.380 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.085 -2.093 -2.952 1.00 0.00 H new ATOM 0 HG LEU A 73 5.043 -4.606 -4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.322 -3.055 -6.062 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.540 -2.688 -4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.888 -1.680 -5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.594 -4.017 -6.116 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.232 -2.677 -5.134 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.462 -4.359 -4.600 1.00 0.00 H new ATOM 1129 N MET A 74 8.141 -2.302 -1.090 1.00 0.00 N ATOM 1130 CA MET A 74 8.608 -1.407 -0.046 1.00 0.00 C ATOM 1131 C MET A 74 8.310 0.030 -0.447 1.00 0.00 C ATOM 1132 O MET A 74 8.935 0.568 -1.359 1.00 0.00 O ATOM 1133 CB MET A 74 10.110 -1.597 0.195 1.00 0.00 C ATOM 1134 CG MET A 74 10.675 -0.693 1.282 1.00 0.00 C ATOM 1135 SD MET A 74 12.422 -1.008 1.610 1.00 0.00 S ATOM 1136 CE MET A 74 13.145 -0.637 0.013 1.00 0.00 C ATOM 0 H MET A 74 8.629 -2.199 -1.980 1.00 0.00 H new ATOM 0 HA MET A 74 8.087 -1.637 0.884 1.00 0.00 H new ATOM 0 HB2 MET A 74 10.297 -2.636 0.466 1.00 0.00 H new ATOM 0 HB3 MET A 74 10.645 -1.409 -0.736 1.00 0.00 H new ATOM 0 HG2 MET A 74 10.547 0.348 0.986 1.00 0.00 H new ATOM 0 HG3 MET A 74 10.105 -0.836 2.200 1.00 0.00 H new ATOM 0 HE1 MET A 74 14.094 -0.119 0.155 1.00 0.00 H new ATOM 0 HE2 MET A 74 13.316 -1.565 -0.533 1.00 0.00 H new ATOM 0 HE3 MET A 74 12.466 -0.001 -0.555 1.00 0.00 H new ATOM 1146 N GLY A 75 7.338 0.636 0.222 1.00 0.00 N ATOM 1147 CA GLY A 75 6.911 1.978 -0.133 1.00 0.00 C ATOM 1148 C GLY A 75 7.721 3.056 0.552 1.00 0.00 C ATOM 1149 O GLY A 75 7.620 4.234 0.203 1.00 0.00 O ATOM 0 H GLY A 75 6.835 0.222 1.007 1.00 0.00 H new ATOM 0 HA2 GLY A 75 6.988 2.104 -1.213 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.860 2.100 0.128 1.00 0.00 H new ATOM 1153 N GLY A 76 8.520 2.659 1.530 1.00 0.00 N ATOM 1154 CA GLY A 76 9.349 3.606 2.243 1.00 0.00 C ATOM 1155 C GLY A 76 10.157 2.942 3.337 1.00 0.00 C ATOM 1156 O GLY A 76 9.641 2.089 4.056 1.00 0.00 O ATOM 0 H GLY A 76 8.609 1.692 1.844 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.023 4.097 1.542 1.00 0.00 H new ATOM 0 HA3 GLY A 76 8.720 4.383 2.678 1.00 0.00 H new ATOM 1160 N PRO A 77 11.433 3.328 3.497 1.00 0.00 N ATOM 1161 CA PRO A 77 12.338 2.723 4.480 1.00 0.00 C ATOM 1162 C PRO A 77 12.038 3.157 5.917 1.00 0.00 C ATOM 1163 O PRO A 77 12.773 2.811 6.844 1.00 0.00 O ATOM 1164 CB PRO A 77 13.730 3.227 4.060 1.00 0.00 C ATOM 1165 CG PRO A 77 13.538 3.926 2.753 1.00 0.00 C ATOM 1166 CD PRO A 77 12.107 4.376 2.726 1.00 0.00 C ATOM 0 HA PRO A 77 12.241 1.637 4.485 1.00 0.00 H new ATOM 0 HB2 PRO A 77 14.142 3.905 4.808 1.00 0.00 H new ATOM 0 HB3 PRO A 77 14.431 2.398 3.960 1.00 0.00 H new ATOM 0 HG2 PRO A 77 14.215 4.775 2.663 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.752 3.258 1.919 1.00 0.00 H new ATOM 0 HD2 PRO A 77 11.982 5.359 3.180 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.721 4.444 1.709 1.00 0.00 H new ATOM 1174 N VAL A 78 10.959 3.909 6.103 1.00 0.00 N ATOM 1175 CA VAL A 78 10.593 4.399 7.427 1.00 0.00 C ATOM 1176 C VAL A 78 9.855 3.331 8.230 1.00 0.00 C ATOM 1177 O VAL A 78 9.749 3.420 9.452 1.00 0.00 O ATOM 1178 CB VAL A 78 9.730 5.675 7.349 1.00 0.00 C ATOM 1179 CG1 VAL A 78 10.520 6.812 6.721 1.00 0.00 C ATOM 1180 CG2 VAL A 78 8.449 5.419 6.572 1.00 0.00 C ATOM 0 H VAL A 78 10.324 4.192 5.356 1.00 0.00 H new ATOM 0 HA VAL A 78 11.525 4.644 7.936 1.00 0.00 H new ATOM 0 HB VAL A 78 9.455 5.963 8.364 1.00 0.00 H new ATOM 0 HG11 VAL A 78 9.897 7.705 6.673 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.404 7.018 7.325 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.827 6.529 5.714 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.859 6.334 6.532 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.695 5.101 5.559 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.873 4.637 7.067 1.00 0.00 H new ATOM 1190 N SER A 79 9.359 2.312 7.541 1.00 0.00 N ATOM 1191 CA SER A 79 8.644 1.230 8.196 1.00 0.00 C ATOM 1192 C SER A 79 9.201 -0.120 7.753 1.00 0.00 C ATOM 1193 O SER A 79 8.888 -0.605 6.668 1.00 0.00 O ATOM 1194 CB SER A 79 7.151 1.316 7.881 1.00 0.00 C ATOM 1195 OG SER A 79 6.671 2.640 8.038 1.00 0.00 O ATOM 0 H SER A 79 9.440 2.214 6.529 1.00 0.00 H new ATOM 0 HA SER A 79 8.780 1.325 9.273 1.00 0.00 H new ATOM 0 HB2 SER A 79 6.972 0.980 6.860 1.00 0.00 H new ATOM 0 HB3 SER A 79 6.598 0.645 8.539 1.00 0.00 H new ATOM 0 HG SER A 79 5.723 2.676 7.791 1.00 0.00 H new ATOM 1201 N GLN A 80 10.049 -0.702 8.589 1.00 0.00 N ATOM 1202 CA GLN A 80 10.650 -1.997 8.290 1.00 0.00 C ATOM 1203 C GLN A 80 9.741 -3.125 8.763 1.00 0.00 C ATOM 1204 O GLN A 80 9.930 -4.287 8.407 1.00 0.00 O ATOM 1205 CB GLN A 80 12.026 -2.101 8.950 1.00 0.00 C ATOM 1206 CG GLN A 80 11.993 -1.926 10.459 1.00 0.00 C ATOM 1207 CD GLN A 80 13.375 -1.810 11.068 1.00 0.00 C ATOM 1208 OE1 GLN A 80 14.349 -2.367 10.556 1.00 0.00 O ATOM 1209 NE2 GLN A 80 13.470 -1.078 12.164 1.00 0.00 N ATOM 0 H GLN A 80 10.337 -0.299 9.480 1.00 0.00 H new ATOM 0 HA GLN A 80 10.774 -2.088 7.211 1.00 0.00 H new ATOM 0 HB2 GLN A 80 12.460 -3.073 8.715 1.00 0.00 H new ATOM 0 HB3 GLN A 80 12.684 -1.346 8.520 1.00 0.00 H new ATOM 0 HG2 GLN A 80 11.417 -1.033 10.704 1.00 0.00 H new ATOM 0 HG3 GLN A 80 11.474 -2.773 10.907 1.00 0.00 H new ATOM 0 HE21 GLN A 80 12.639 -0.634 12.555 1.00 0.00 H new ATOM 0 HE22 GLN A 80 14.375 -0.957 12.619 1.00 0.00 H new ATOM 1218 N ASP A 81 8.748 -2.763 9.563 1.00 0.00 N ATOM 1219 CA ASP A 81 7.792 -3.723 10.095 1.00 0.00 C ATOM 1220 C ASP A 81 6.392 -3.123 10.070 1.00 0.00 C ATOM 1221 O ASP A 81 6.240 -1.902 10.109 1.00 0.00 O ATOM 1222 CB ASP A 81 8.181 -4.132 11.524 1.00 0.00 C ATOM 1223 CG ASP A 81 7.168 -5.062 12.175 1.00 0.00 C ATOM 1224 OD1 ASP A 81 6.671 -5.984 11.494 1.00 0.00 O ATOM 1225 OD2 ASP A 81 6.873 -4.877 13.376 1.00 0.00 O ATOM 0 H ASP A 81 8.583 -1.801 9.860 1.00 0.00 H new ATOM 0 HA ASP A 81 7.802 -4.617 9.472 1.00 0.00 H new ATOM 0 HB2 ASP A 81 9.154 -4.622 11.503 1.00 0.00 H new ATOM 0 HB3 ASP A 81 8.288 -3.236 12.136 1.00 0.00 H new ATOM 1230 N ARG A 82 5.388 -3.995 10.000 1.00 0.00 N ATOM 1231 CA ARG A 82 3.983 -3.597 9.962 1.00 0.00 C ATOM 1232 C ARG A 82 3.657 -2.751 8.734 1.00 0.00 C ATOM 1233 O ARG A 82 3.554 -1.527 8.814 1.00 0.00 O ATOM 1234 CB ARG A 82 3.585 -2.842 11.236 1.00 0.00 C ATOM 1235 CG ARG A 82 3.770 -3.650 12.509 1.00 0.00 C ATOM 1236 CD ARG A 82 3.375 -2.853 13.740 1.00 0.00 C ATOM 1237 NE ARG A 82 4.107 -1.592 13.836 1.00 0.00 N ATOM 1238 CZ ARG A 82 5.296 -1.462 14.421 1.00 0.00 C ATOM 1239 NH1 ARG A 82 5.893 -2.515 14.969 1.00 0.00 N ATOM 1240 NH2 ARG A 82 5.886 -0.274 14.462 1.00 0.00 N ATOM 0 H ARG A 82 5.528 -5.005 9.968 1.00 0.00 H new ATOM 0 HA ARG A 82 3.402 -4.517 9.900 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.177 -1.929 11.306 1.00 0.00 H new ATOM 0 HB3 ARG A 82 2.541 -2.539 11.157 1.00 0.00 H new ATOM 0 HG2 ARG A 82 3.169 -4.558 12.455 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.811 -3.961 12.595 1.00 0.00 H new ATOM 0 HD2 ARG A 82 2.305 -2.649 13.711 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.562 -3.449 14.633 1.00 0.00 H new ATOM 0 HE ARG A 82 3.681 -0.759 13.429 1.00 0.00 H new ATOM 0 HH11 ARG A 82 5.440 -3.429 14.943 1.00 0.00 H new ATOM 0 HH12 ARG A 82 6.804 -2.410 15.416 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.429 0.537 14.046 1.00 0.00 H new ATOM 0 HH22 ARG A 82 6.797 -0.172 14.910 1.00 0.00 H new ATOM 1254 N GLY A 83 3.509 -3.408 7.595 1.00 0.00 N ATOM 1255 CA GLY A 83 3.051 -2.721 6.408 1.00 0.00 C ATOM 1256 C GLY A 83 1.541 -2.760 6.307 1.00 0.00 C ATOM 1257 O GLY A 83 0.867 -3.216 7.235 1.00 0.00 O ATOM 0 H GLY A 83 3.698 -4.403 7.472 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.391 -1.686 6.429 1.00 0.00 H new ATOM 0 HA3 GLY A 83 3.490 -3.183 5.524 1.00 0.00 H new ATOM 1261 N PHE A 84 1.003 -2.308 5.188 1.00 0.00 N ATOM 1262 CA PHE A 84 -0.436 -2.315 4.985 1.00 0.00 C ATOM 1263 C PHE A 84 -0.800 -3.001 3.673 1.00 0.00 C ATOM 1264 O PHE A 84 -0.290 -2.660 2.606 1.00 0.00 O ATOM 1265 CB PHE A 84 -1.021 -0.893 5.058 1.00 0.00 C ATOM 1266 CG PHE A 84 -0.236 0.166 4.326 1.00 0.00 C ATOM 1267 CD1 PHE A 84 0.823 0.814 4.947 1.00 0.00 C ATOM 1268 CD2 PHE A 84 -0.567 0.527 3.030 1.00 0.00 C ATOM 1269 CE1 PHE A 84 1.534 1.799 4.289 1.00 0.00 C ATOM 1270 CE2 PHE A 84 0.144 1.511 2.367 1.00 0.00 C ATOM 1271 CZ PHE A 84 1.196 2.147 2.998 1.00 0.00 C ATOM 0 H PHE A 84 1.540 -1.932 4.406 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.883 -2.891 5.795 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -2.034 -0.914 4.656 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.100 -0.604 6.106 1.00 0.00 H new ATOM 0 HD1 PHE A 84 1.094 0.545 5.957 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -1.389 0.035 2.532 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.354 2.296 4.785 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -0.123 1.782 1.356 1.00 0.00 H new ATOM 0 HZ PHE A 84 1.752 2.915 2.481 1.00 0.00 H new ATOM 1281 N VAL A 85 -1.672 -3.992 3.777 1.00 0.00 N ATOM 1282 CA VAL A 85 -2.109 -4.762 2.627 1.00 0.00 C ATOM 1283 C VAL A 85 -3.404 -4.190 2.072 1.00 0.00 C ATOM 1284 O VAL A 85 -4.444 -4.203 2.740 1.00 0.00 O ATOM 1285 CB VAL A 85 -2.316 -6.252 2.992 1.00 0.00 C ATOM 1286 CG1 VAL A 85 -2.797 -7.049 1.789 1.00 0.00 C ATOM 1287 CG2 VAL A 85 -1.035 -6.849 3.556 1.00 0.00 C ATOM 0 H VAL A 85 -2.094 -4.283 4.659 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.328 -4.698 1.870 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.088 -6.306 3.760 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.934 -8.092 2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.745 -6.641 1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -2.057 -6.985 0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.201 -7.897 3.806 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.241 -6.775 2.813 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.744 -6.303 4.454 1.00 0.00 H new ATOM 1297 N LEU A 86 -3.332 -3.674 0.857 1.00 0.00 N ATOM 1298 CA LEU A 86 -4.492 -3.096 0.205 1.00 0.00 C ATOM 1299 C LEU A 86 -5.198 -4.177 -0.610 1.00 0.00 C ATOM 1300 O LEU A 86 -4.574 -4.851 -1.434 1.00 0.00 O ATOM 1301 CB LEU A 86 -4.062 -1.922 -0.691 1.00 0.00 C ATOM 1302 CG LEU A 86 -5.142 -0.869 -0.997 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -6.226 -1.421 -1.909 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -5.756 -0.351 0.295 1.00 0.00 C ATOM 0 H LEU A 86 -2.478 -3.644 0.301 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.184 -2.711 0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.219 -1.420 -0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.701 -2.327 -1.636 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.658 -0.044 -1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.969 -0.647 -2.101 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.781 -1.739 -2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -6.706 -2.274 -1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.518 0.393 0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.211 -1.179 0.839 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.980 0.104 0.910 1.00 0.00 H new ATOM 1316 N HIS A 87 -6.487 -4.352 -0.360 1.00 0.00 N ATOM 1317 CA HIS A 87 -7.275 -5.365 -1.053 1.00 0.00 C ATOM 1318 C HIS A 87 -8.707 -4.882 -1.233 1.00 0.00 C ATOM 1319 O HIS A 87 -9.096 -3.862 -0.665 1.00 0.00 O ATOM 1320 CB HIS A 87 -7.250 -6.697 -0.287 1.00 0.00 C ATOM 1321 CG HIS A 87 -7.857 -6.639 1.081 1.00 0.00 C ATOM 1322 ND1 HIS A 87 -9.064 -7.225 1.388 1.00 0.00 N ATOM 1323 CD2 HIS A 87 -7.409 -6.079 2.232 1.00 0.00 C ATOM 1324 CE1 HIS A 87 -9.335 -7.027 2.661 1.00 0.00 C ATOM 1325 NE2 HIS A 87 -8.347 -6.337 3.199 1.00 0.00 N ATOM 0 H HIS A 87 -7.013 -3.804 0.321 1.00 0.00 H new ATOM 0 HA HIS A 87 -6.833 -5.532 -2.036 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.778 -7.449 -0.873 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -6.216 -7.031 -0.198 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -9.656 -7.733 0.731 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -6.487 -5.532 2.363 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -10.218 -7.372 3.178 1.00 0.00 H new ATOM 1334 N THR A 88 -9.486 -5.618 -2.009 1.00 0.00 N ATOM 1335 CA THR A 88 -10.853 -5.231 -2.309 1.00 0.00 C ATOM 1336 C THR A 88 -11.750 -5.286 -1.072 1.00 0.00 C ATOM 1337 O THR A 88 -11.413 -5.923 -0.069 1.00 0.00 O ATOM 1338 CB THR A 88 -11.433 -6.131 -3.414 1.00 0.00 C ATOM 1339 OG1 THR A 88 -10.997 -7.481 -3.219 1.00 0.00 O ATOM 1340 CG2 THR A 88 -11.000 -5.652 -4.790 1.00 0.00 C ATOM 0 H THR A 88 -9.192 -6.492 -2.445 1.00 0.00 H new ATOM 0 HA THR A 88 -10.827 -4.198 -2.655 1.00 0.00 H new ATOM 0 HB THR A 88 -12.520 -6.083 -3.357 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.370 -8.050 -3.924 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.424 -6.305 -5.553 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.353 -4.633 -4.948 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.912 -5.674 -4.857 1.00 0.00 H new ATOM 1348 N SER A 89 -12.879 -4.593 -1.141 1.00 0.00 N ATOM 1349 CA SER A 89 -13.853 -4.598 -0.064 1.00 0.00 C ATOM 1350 C SER A 89 -14.569 -5.945 -0.002 1.00 0.00 C ATOM 1351 O SER A 89 -15.377 -6.279 -0.874 1.00 0.00 O ATOM 1352 CB SER A 89 -14.841 -3.455 -0.274 1.00 0.00 C ATOM 1353 OG SER A 89 -15.077 -3.242 -1.658 1.00 0.00 O ATOM 0 H SER A 89 -13.142 -4.016 -1.940 1.00 0.00 H new ATOM 0 HA SER A 89 -13.346 -4.451 0.890 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.781 -3.683 0.229 1.00 0.00 H new ATOM 0 HB3 SER A 89 -14.451 -2.543 0.178 1.00 0.00 H new ATOM 0 HG SER A 89 -15.714 -2.506 -1.772 1.00 0.00 H new ATOM 1359 N GLN A 90 -14.258 -6.719 1.026 1.00 0.00 N ATOM 1360 CA GLN A 90 -14.734 -8.085 1.128 1.00 0.00 C ATOM 1361 C GLN A 90 -15.407 -8.325 2.478 1.00 0.00 C ATOM 1362 O GLN A 90 -15.179 -7.582 3.433 1.00 0.00 O ATOM 1363 CB GLN A 90 -13.549 -9.038 0.955 1.00 0.00 C ATOM 1364 CG GLN A 90 -12.787 -8.838 -0.345 1.00 0.00 C ATOM 1365 CD GLN A 90 -11.529 -9.677 -0.423 1.00 0.00 C ATOM 1366 OE1 GLN A 90 -10.455 -9.255 0.011 1.00 0.00 O ATOM 1367 NE2 GLN A 90 -11.652 -10.866 -0.989 1.00 0.00 N ATOM 0 H GLN A 90 -13.673 -6.419 1.806 1.00 0.00 H new ATOM 0 HA GLN A 90 -15.472 -8.266 0.347 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.863 -8.906 1.792 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.911 -10.065 0.999 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -13.437 -9.087 -1.184 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.523 -7.785 -0.448 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -12.561 -11.175 -1.334 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -10.838 -11.474 -1.080 1.00 0.00 H new ATOM 1376 N PRO A 91 -16.267 -9.347 2.566 1.00 0.00 N ATOM 1377 CA PRO A 91 -16.850 -9.788 3.822 1.00 0.00 C ATOM 1378 C PRO A 91 -15.980 -10.841 4.506 1.00 0.00 C ATOM 1379 O PRO A 91 -15.888 -11.982 4.047 1.00 0.00 O ATOM 1380 CB PRO A 91 -18.196 -10.394 3.399 1.00 0.00 C ATOM 1381 CG PRO A 91 -18.181 -10.458 1.897 1.00 0.00 C ATOM 1382 CD PRO A 91 -16.778 -10.142 1.452 1.00 0.00 C ATOM 0 HA PRO A 91 -16.948 -8.976 4.542 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -18.327 -11.387 3.828 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -19.026 -9.782 3.753 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -18.481 -11.447 1.551 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -18.889 -9.745 1.474 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -16.189 -11.045 1.294 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -16.765 -9.585 0.515 1.00 0.00 H new ATOM 1390 N TYR A 92 -15.324 -10.445 5.587 1.00 0.00 N ATOM 1391 CA TYR A 92 -14.441 -11.341 6.327 1.00 0.00 C ATOM 1392 C TYR A 92 -14.471 -11.012 7.815 1.00 0.00 C ATOM 1393 O TYR A 92 -15.405 -10.360 8.288 1.00 0.00 O ATOM 1394 CB TYR A 92 -13.007 -11.298 5.762 1.00 0.00 C ATOM 1395 CG TYR A 92 -12.380 -9.920 5.673 1.00 0.00 C ATOM 1396 CD1 TYR A 92 -12.753 -9.029 4.679 1.00 0.00 C ATOM 1397 CD2 TYR A 92 -11.397 -9.522 6.570 1.00 0.00 C ATOM 1398 CE1 TYR A 92 -12.174 -7.781 4.584 1.00 0.00 C ATOM 1399 CE2 TYR A 92 -10.814 -8.273 6.480 1.00 0.00 C ATOM 1400 CZ TYR A 92 -11.207 -7.409 5.484 1.00 0.00 C ATOM 1401 OH TYR A 92 -10.633 -6.160 5.388 1.00 0.00 O ATOM 0 H TYR A 92 -15.386 -9.504 5.975 1.00 0.00 H new ATOM 0 HA TYR A 92 -14.804 -12.361 6.205 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -12.371 -11.928 6.384 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -13.015 -11.739 4.765 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -13.511 -9.317 3.966 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -11.084 -10.200 7.350 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -12.480 -7.099 3.804 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -10.054 -7.976 7.188 1.00 0.00 H new ATOM 0 HH TYR A 92 -9.663 -6.236 5.503 1.00 0.00 H new ATOM 1411 N TRP A 93 -13.479 -11.512 8.544 1.00 0.00 N ATOM 1412 CA TRP A 93 -13.393 -11.340 9.997 1.00 0.00 C ATOM 1413 C TRP A 93 -13.476 -9.868 10.429 1.00 0.00 C ATOM 1414 O TRP A 93 -13.424 -8.953 9.602 1.00 0.00 O ATOM 1415 CB TRP A 93 -12.111 -11.990 10.535 1.00 0.00 C ATOM 1416 CG TRP A 93 -10.858 -11.541 9.845 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -10.148 -10.406 10.095 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -10.157 -12.234 8.805 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -9.051 -10.345 9.273 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -9.035 -11.454 8.472 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -10.371 -13.435 8.123 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -8.130 -11.837 7.487 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -9.471 -13.814 7.144 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -8.363 -13.018 6.835 1.00 0.00 C ATOM 0 H TRP A 93 -12.708 -12.050 8.147 1.00 0.00 H new ATOM 0 HA TRP A 93 -14.260 -11.841 10.428 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.025 -11.771 11.599 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -12.198 -13.072 10.439 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -10.410 -9.662 10.833 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -8.360 -9.595 9.261 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -11.224 -14.056 8.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -7.274 -11.224 7.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -9.626 -14.739 6.609 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.677 -13.342 6.066 1.00 0.00 H new ATOM 1435 N ALA A 94 -13.575 -9.662 11.742 1.00 0.00 N ATOM 1436 CA ALA A 94 -13.882 -8.352 12.321 1.00 0.00 C ATOM 1437 C ALA A 94 -12.857 -7.278 11.957 1.00 0.00 C ATOM 1438 O ALA A 94 -13.199 -6.095 11.864 1.00 0.00 O ATOM 1439 CB ALA A 94 -14.001 -8.468 13.833 1.00 0.00 C ATOM 0 H ALA A 94 -13.445 -10.398 12.436 1.00 0.00 H new ATOM 0 HA ALA A 94 -14.833 -8.034 11.893 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -14.229 -7.490 14.256 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -14.800 -9.167 14.083 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -13.059 -8.831 14.245 1.00 0.00 H new ATOM 1445 N ASN A 95 -11.608 -7.675 11.766 1.00 0.00 N ATOM 1446 CA ASN A 95 -10.569 -6.719 11.409 1.00 0.00 C ATOM 1447 C ASN A 95 -10.736 -6.257 9.973 1.00 0.00 C ATOM 1448 O ASN A 95 -10.251 -6.890 9.040 1.00 0.00 O ATOM 1449 CB ASN A 95 -9.176 -7.320 11.588 1.00 0.00 C ATOM 1450 CG ASN A 95 -8.805 -7.537 13.043 1.00 0.00 C ATOM 1451 OD1 ASN A 95 -9.217 -6.781 13.922 1.00 0.00 O ATOM 1452 ND2 ASN A 95 -8.014 -8.566 13.305 1.00 0.00 N ATOM 0 H ASN A 95 -11.291 -8.641 11.851 1.00 0.00 H new ATOM 0 HA ASN A 95 -10.670 -5.865 12.078 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.127 -8.273 11.061 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.440 -6.662 11.126 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.725 -8.755 14.265 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.694 -9.169 12.547 1.00 0.00 H new ATOM 1459 N SER A 96 -11.439 -5.155 9.807 1.00 0.00 N ATOM 1460 CA SER A 96 -11.653 -4.559 8.501 1.00 0.00 C ATOM 1461 C SER A 96 -11.777 -3.051 8.645 1.00 0.00 C ATOM 1462 O SER A 96 -12.377 -2.560 9.601 1.00 0.00 O ATOM 1463 CB SER A 96 -12.929 -5.106 7.856 1.00 0.00 C ATOM 1464 OG SER A 96 -12.967 -6.521 7.891 1.00 0.00 O ATOM 0 H SER A 96 -11.879 -4.646 10.574 1.00 0.00 H new ATOM 0 HA SER A 96 -10.803 -4.807 7.866 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.800 -4.705 8.375 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.989 -4.766 6.822 1.00 0.00 H new ATOM 0 HG SER A 96 -12.326 -6.882 7.243 1.00 0.00 H new ATOM 1470 N THR A 97 -11.194 -2.316 7.719 1.00 0.00 N ATOM 1471 CA THR A 97 -11.355 -0.882 7.699 1.00 0.00 C ATOM 1472 C THR A 97 -11.417 -0.369 6.263 1.00 0.00 C ATOM 1473 O THR A 97 -10.497 -0.572 5.465 1.00 0.00 O ATOM 1474 CB THR A 97 -10.232 -0.174 8.496 1.00 0.00 C ATOM 1475 OG1 THR A 97 -10.483 1.235 8.571 1.00 0.00 O ATOM 1476 CG2 THR A 97 -8.856 -0.413 7.891 1.00 0.00 C ATOM 0 H THR A 97 -10.607 -2.690 6.974 1.00 0.00 H new ATOM 0 HA THR A 97 -12.300 -0.644 8.188 1.00 0.00 H new ATOM 0 HB THR A 97 -10.236 -0.604 9.498 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.766 1.668 9.079 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.102 0.104 8.485 1.00 0.00 H new ATOM 0 HG22 THR A 97 -8.642 -1.482 7.884 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.836 -0.032 6.870 1.00 0.00 H new ATOM 1484 N GLU A 98 -12.543 0.230 5.920 1.00 0.00 N ATOM 1485 CA GLU A 98 -12.697 0.883 4.638 1.00 0.00 C ATOM 1486 C GLU A 98 -12.690 2.393 4.835 1.00 0.00 C ATOM 1487 O GLU A 98 -13.169 2.895 5.851 1.00 0.00 O ATOM 1488 CB GLU A 98 -13.987 0.438 3.936 1.00 0.00 C ATOM 1489 CG GLU A 98 -15.263 0.739 4.709 1.00 0.00 C ATOM 1490 CD GLU A 98 -15.579 -0.295 5.776 1.00 0.00 C ATOM 1491 OE1 GLU A 98 -15.025 -0.200 6.894 1.00 0.00 O ATOM 1492 OE2 GLU A 98 -16.385 -1.208 5.504 1.00 0.00 O ATOM 0 H GLU A 98 -13.368 0.276 6.518 1.00 0.00 H new ATOM 0 HA GLU A 98 -11.862 0.596 3.999 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -14.043 0.926 2.963 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -13.934 -0.635 3.752 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -15.172 1.719 5.178 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -16.098 0.796 4.010 1.00 0.00 H new ATOM 1499 N LEU A 99 -12.133 3.109 3.875 1.00 0.00 N ATOM 1500 CA LEU A 99 -12.017 4.552 3.973 1.00 0.00 C ATOM 1501 C LEU A 99 -13.294 5.229 3.481 1.00 0.00 C ATOM 1502 O LEU A 99 -13.712 6.262 4.008 1.00 0.00 O ATOM 1503 CB LEU A 99 -10.823 5.011 3.147 1.00 0.00 C ATOM 1504 CG LEU A 99 -10.518 6.504 3.194 1.00 0.00 C ATOM 1505 CD1 LEU A 99 -10.103 6.930 4.596 1.00 0.00 C ATOM 1506 CD2 LEU A 99 -9.432 6.824 2.190 1.00 0.00 C ATOM 0 H LEU A 99 -11.753 2.712 3.016 1.00 0.00 H new ATOM 0 HA LEU A 99 -11.869 4.831 5.016 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -9.941 4.468 3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -10.993 4.727 2.109 1.00 0.00 H new ATOM 0 HG LEU A 99 -11.419 7.061 2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -9.891 7.999 4.604 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -10.911 6.715 5.296 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -9.210 6.381 4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -9.211 7.891 2.221 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -8.532 6.260 2.435 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -9.769 6.552 1.190 1.00 0.00 H new ATOM 1518 N GLY A 100 -13.908 4.626 2.476 1.00 0.00 N ATOM 1519 CA GLY A 100 -15.096 5.193 1.874 1.00 0.00 C ATOM 1520 C GLY A 100 -14.913 5.413 0.387 1.00 0.00 C ATOM 1521 O GLY A 100 -13.932 6.026 -0.030 1.00 0.00 O ATOM 0 H GLY A 100 -13.601 3.745 2.063 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.943 4.529 2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.333 6.141 2.357 1.00 0.00 H new ATOM 1525 N SER A 101 -15.844 4.883 -0.408 1.00 0.00 N ATOM 1526 CA SER A 101 -15.800 5.003 -1.869 1.00 0.00 C ATOM 1527 C SER A 101 -14.570 4.292 -2.446 1.00 0.00 C ATOM 1528 O SER A 101 -14.168 4.547 -3.582 1.00 0.00 O ATOM 1529 CB SER A 101 -15.804 6.477 -2.281 1.00 0.00 C ATOM 1530 OG SER A 101 -16.877 7.170 -1.665 1.00 0.00 O ATOM 0 H SER A 101 -16.648 4.360 -0.060 1.00 0.00 H new ATOM 0 HA SER A 101 -16.689 4.520 -2.274 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.858 6.940 -2.001 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.889 6.556 -3.365 1.00 0.00 H new ATOM 0 HG SER A 101 -16.860 8.110 -1.940 1.00 0.00 H new ATOM 1536 N GLY A 102 -14.001 3.382 -1.667 1.00 0.00 N ATOM 1537 CA GLY A 102 -12.806 2.686 -2.085 1.00 0.00 C ATOM 1538 C GLY A 102 -12.768 1.263 -1.577 1.00 0.00 C ATOM 1539 O GLY A 102 -13.812 0.675 -1.290 1.00 0.00 O ATOM 0 H GLY A 102 -14.351 3.114 -0.747 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.751 2.683 -3.174 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.929 3.223 -1.723 1.00 0.00 H new ATOM 1543 N LEU A 103 -11.569 0.718 -1.448 1.00 0.00 N ATOM 1544 CA LEU A 103 -11.396 -0.665 -1.031 1.00 0.00 C ATOM 1545 C LEU A 103 -11.145 -0.744 0.476 1.00 0.00 C ATOM 1546 O LEU A 103 -11.509 0.171 1.221 1.00 0.00 O ATOM 1547 CB LEU A 103 -10.237 -1.294 -1.808 1.00 0.00 C ATOM 1548 CG LEU A 103 -10.371 -1.245 -3.335 1.00 0.00 C ATOM 1549 CD1 LEU A 103 -9.204 -1.959 -3.997 1.00 0.00 C ATOM 1550 CD2 LEU A 103 -11.691 -1.856 -3.781 1.00 0.00 C ATOM 0 H LEU A 103 -10.697 1.215 -1.627 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.309 -1.220 -1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.314 -0.789 -1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -10.138 -2.335 -1.501 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.357 -0.200 -3.644 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.317 -1.914 -5.080 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.271 -1.475 -3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -9.186 -3.001 -3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -11.764 -1.810 -4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -11.738 -2.896 -3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.517 -1.300 -3.338 1.00 0.00 H new ATOM 1562 N MET A 104 -10.513 -1.824 0.927 1.00 0.00 N ATOM 1563 CA MET A 104 -10.303 -2.043 2.350 1.00 0.00 C ATOM 1564 C MET A 104 -8.830 -2.221 2.675 1.00 0.00 C ATOM 1565 O MET A 104 -8.066 -2.791 1.890 1.00 0.00 O ATOM 1566 CB MET A 104 -11.075 -3.272 2.821 1.00 0.00 C ATOM 1567 CG MET A 104 -12.568 -3.048 2.944 1.00 0.00 C ATOM 1568 SD MET A 104 -13.437 -4.529 3.492 1.00 0.00 S ATOM 1569 CE MET A 104 -15.113 -3.907 3.592 1.00 0.00 C ATOM 0 H MET A 104 -10.139 -2.559 0.327 1.00 0.00 H new ATOM 0 HA MET A 104 -10.669 -1.159 2.872 1.00 0.00 H new ATOM 0 HB2 MET A 104 -10.896 -4.091 2.124 1.00 0.00 H new ATOM 0 HB3 MET A 104 -10.684 -3.586 3.789 1.00 0.00 H new ATOM 0 HG2 MET A 104 -12.755 -2.238 3.649 1.00 0.00 H new ATOM 0 HG3 MET A 104 -12.967 -2.731 1.980 1.00 0.00 H new ATOM 0 HE1 MET A 104 -15.735 -4.621 4.132 1.00 0.00 H new ATOM 0 HE2 MET A 104 -15.116 -2.953 4.119 1.00 0.00 H new ATOM 0 HE3 MET A 104 -15.510 -3.768 2.586 1.00 0.00 H new ATOM 1579 N LEU A 105 -8.443 -1.737 3.845 1.00 0.00 N ATOM 1580 CA LEU A 105 -7.077 -1.811 4.299 1.00 0.00 C ATOM 1581 C LEU A 105 -6.960 -2.806 5.446 1.00 0.00 C ATOM 1582 O LEU A 105 -7.884 -2.952 6.250 1.00 0.00 O ATOM 1583 CB LEU A 105 -6.598 -0.432 4.757 1.00 0.00 C ATOM 1584 CG LEU A 105 -6.383 0.610 3.651 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -7.705 1.200 3.186 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -5.453 1.709 4.135 1.00 0.00 C ATOM 0 H LEU A 105 -9.075 -1.282 4.503 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.451 -2.147 3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.324 -0.035 5.466 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.660 -0.557 5.298 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.922 0.108 2.800 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.520 1.935 2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.341 0.405 2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.203 1.683 4.026 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.310 2.441 3.340 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.891 2.199 5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.490 1.277 4.408 1.00 0.00 H new ATOM 1598 N THR A 106 -5.854 -3.523 5.492 1.00 0.00 N ATOM 1599 CA THR A 106 -5.575 -4.421 6.598 1.00 0.00 C ATOM 1600 C THR A 106 -4.069 -4.467 6.843 1.00 0.00 C ATOM 1601 O THR A 106 -3.290 -4.502 5.893 1.00 0.00 O ATOM 1602 CB THR A 106 -6.102 -5.844 6.309 1.00 0.00 C ATOM 1603 OG1 THR A 106 -7.417 -5.770 5.735 1.00 0.00 O ATOM 1604 CG2 THR A 106 -6.157 -6.670 7.587 1.00 0.00 C ATOM 0 H THR A 106 -5.130 -3.501 4.773 1.00 0.00 H new ATOM 0 HA THR A 106 -6.085 -4.046 7.485 1.00 0.00 H new ATOM 0 HB THR A 106 -5.420 -6.325 5.608 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.402 -6.153 4.833 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.531 -7.668 7.359 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.157 -6.746 8.014 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.822 -6.188 8.303 1.00 0.00 H new ATOM 1612 N THR A 107 -3.660 -4.448 8.105 1.00 0.00 N ATOM 1613 CA THR A 107 -2.246 -4.423 8.439 1.00 0.00 C ATOM 1614 C THR A 107 -1.578 -5.740 8.049 1.00 0.00 C ATOM 1615 O THR A 107 -2.197 -6.805 8.099 1.00 0.00 O ATOM 1616 CB THR A 107 -2.041 -4.165 9.939 1.00 0.00 C ATOM 1617 OG1 THR A 107 -3.102 -3.338 10.436 1.00 0.00 O ATOM 1618 CG2 THR A 107 -0.706 -3.483 10.194 1.00 0.00 C ATOM 0 H THR A 107 -4.286 -4.449 8.910 1.00 0.00 H new ATOM 0 HA THR A 107 -1.786 -3.610 7.877 1.00 0.00 H new ATOM 0 HB THR A 107 -2.046 -5.124 10.457 1.00 0.00 H new ATOM 0 HG1 THR A 107 -2.970 -3.176 11.393 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.584 -3.311 11.263 1.00 0.00 H new ATOM 0 HG22 THR A 107 0.102 -4.120 9.834 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.678 -2.529 9.667 1.00 0.00 H new ATOM 1626 N SER A 108 -0.314 -5.655 7.676 1.00 0.00 N ATOM 1627 CA SER A 108 0.420 -6.787 7.122 1.00 0.00 C ATOM 1628 C SER A 108 0.911 -7.737 8.218 1.00 0.00 C ATOM 1629 O SER A 108 2.048 -8.206 8.185 1.00 0.00 O ATOM 1630 CB SER A 108 1.600 -6.268 6.295 1.00 0.00 C ATOM 1631 OG SER A 108 2.278 -7.321 5.633 1.00 0.00 O ATOM 0 H SER A 108 0.237 -4.799 7.747 1.00 0.00 H new ATOM 0 HA SER A 108 -0.256 -7.356 6.483 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.241 -5.548 5.560 1.00 0.00 H new ATOM 0 HB3 SER A 108 2.296 -5.739 6.946 1.00 0.00 H new ATOM 0 HG SER A 108 2.576 -7.983 6.291 1.00 0.00 H new ATOM 1637 N ARG A 109 0.046 -8.027 9.182 1.00 0.00 N ATOM 1638 CA ARG A 109 0.356 -9.009 10.212 1.00 0.00 C ATOM 1639 C ARG A 109 -0.832 -9.948 10.404 1.00 0.00 C ATOM 1640 O ARG A 109 -0.736 -11.143 10.125 1.00 0.00 O ATOM 1641 CB ARG A 109 0.715 -8.330 11.539 1.00 0.00 C ATOM 1642 CG ARG A 109 1.748 -7.221 11.404 1.00 0.00 C ATOM 1643 CD ARG A 109 2.242 -6.744 12.759 1.00 0.00 C ATOM 1644 NE ARG A 109 3.252 -7.636 13.323 1.00 0.00 N ATOM 1645 CZ ARG A 109 3.184 -8.170 14.539 1.00 0.00 C ATOM 1646 NH1 ARG A 109 2.129 -7.945 15.314 1.00 0.00 N ATOM 1647 NH2 ARG A 109 4.178 -8.930 14.975 1.00 0.00 N ATOM 0 H ARG A 109 -0.874 -7.597 9.272 1.00 0.00 H new ATOM 0 HA ARG A 109 1.223 -9.584 9.887 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -0.191 -7.917 11.981 1.00 0.00 H new ATOM 0 HB3 ARG A 109 1.093 -9.083 12.231 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.592 -7.580 10.815 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.313 -6.383 10.860 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.659 -5.742 12.660 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.399 -6.671 13.446 1.00 0.00 H new ATOM 0 HE ARG A 109 4.062 -7.864 12.747 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.365 -7.360 14.977 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.083 -8.358 16.246 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.988 -9.102 14.379 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.133 -9.343 15.906 1.00 0.00 H new ATOM 1661 N ASP A 110 -1.956 -9.387 10.849 1.00 0.00 N ATOM 1662 CA ASP A 110 -3.168 -10.166 11.115 1.00 0.00 C ATOM 1663 C ASP A 110 -3.634 -10.907 9.864 1.00 0.00 C ATOM 1664 O ASP A 110 -3.892 -12.110 9.903 1.00 0.00 O ATOM 1665 CB ASP A 110 -4.284 -9.246 11.618 1.00 0.00 C ATOM 1666 CG ASP A 110 -5.487 -10.004 12.149 1.00 0.00 C ATOM 1667 OD1 ASP A 110 -5.499 -10.335 13.352 1.00 0.00 O ATOM 1668 OD2 ASP A 110 -6.438 -10.248 11.378 1.00 0.00 O ATOM 0 H ASP A 110 -2.054 -8.389 11.034 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.932 -10.904 11.882 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -3.890 -8.604 12.406 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.603 -8.594 10.805 1.00 0.00 H new ATOM 1673 N VAL A 111 -3.724 -10.193 8.747 1.00 0.00 N ATOM 1674 CA VAL A 111 -4.162 -10.804 7.496 1.00 0.00 C ATOM 1675 C VAL A 111 -3.013 -11.560 6.828 1.00 0.00 C ATOM 1676 O VAL A 111 -3.229 -12.569 6.163 1.00 0.00 O ATOM 1677 CB VAL A 111 -4.741 -9.754 6.514 1.00 0.00 C ATOM 1678 CG1 VAL A 111 -3.665 -8.782 6.045 1.00 0.00 C ATOM 1679 CG2 VAL A 111 -5.407 -10.429 5.322 1.00 0.00 C ATOM 0 H VAL A 111 -3.502 -9.200 8.681 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.956 -11.508 7.746 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.499 -9.185 7.053 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.103 -8.058 5.358 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.247 -8.259 6.905 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.874 -9.333 5.536 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.805 -9.669 4.649 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.674 -11.036 4.791 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.220 -11.065 5.672 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.791 -11.082 7.036 1.00 0.00 N ATOM 1690 CA LEU A 112 -0.619 -11.644 6.387 1.00 0.00 C ATOM 1691 C LEU A 112 -0.451 -13.124 6.732 1.00 0.00 C ATOM 1692 O LEU A 112 -0.303 -13.964 5.841 1.00 0.00 O ATOM 1693 CB LEU A 112 0.607 -10.842 6.818 1.00 0.00 C ATOM 1694 CG LEU A 112 1.835 -10.935 5.908 1.00 0.00 C ATOM 1695 CD1 LEU A 112 2.571 -12.254 6.098 1.00 0.00 C ATOM 1696 CD2 LEU A 112 1.438 -10.752 4.448 1.00 0.00 C ATOM 0 H LEU A 112 -1.589 -10.298 7.656 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.739 -11.581 5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.319 -9.794 6.897 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.896 -11.170 7.817 1.00 0.00 H new ATOM 0 HG LEU A 112 2.515 -10.130 6.188 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.437 -12.286 5.437 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.901 -12.340 7.133 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.902 -13.081 5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.325 -10.822 3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.729 -11.530 4.163 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.976 -9.774 4.317 1.00 0.00 H new ATOM 1708 N THR A 113 -0.503 -13.442 8.021 1.00 0.00 N ATOM 1709 CA THR A 113 -0.307 -14.813 8.475 1.00 0.00 C ATOM 1710 C THR A 113 -1.428 -15.724 7.974 1.00 0.00 C ATOM 1711 O THR A 113 -1.251 -16.937 7.863 1.00 0.00 O ATOM 1712 CB THR A 113 -0.206 -14.897 10.018 1.00 0.00 C ATOM 1713 OG1 THR A 113 0.117 -16.234 10.420 1.00 0.00 O ATOM 1714 CG2 THR A 113 -1.503 -14.457 10.688 1.00 0.00 C ATOM 0 H THR A 113 -0.679 -12.770 8.768 1.00 0.00 H new ATOM 0 HA THR A 113 0.638 -15.155 8.054 1.00 0.00 H new ATOM 0 HB THR A 113 0.587 -14.219 10.335 1.00 0.00 H new ATOM 0 HG1 THR A 113 0.180 -16.276 11.397 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.396 -14.529 11.770 1.00 0.00 H new ATOM 0 HG22 THR A 113 -1.723 -13.426 10.413 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.319 -15.102 10.361 1.00 0.00 H new ATOM 1722 N ALA A 114 -2.573 -15.133 7.654 1.00 0.00 N ATOM 1723 CA ALA A 114 -3.698 -15.896 7.143 1.00 0.00 C ATOM 1724 C ALA A 114 -3.507 -16.212 5.663 1.00 0.00 C ATOM 1725 O ALA A 114 -3.881 -17.287 5.203 1.00 0.00 O ATOM 1726 CB ALA A 114 -5.002 -15.144 7.365 1.00 0.00 C ATOM 0 H ALA A 114 -2.744 -14.131 7.740 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.748 -16.837 7.690 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.832 -15.733 6.975 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.147 -14.974 8.432 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.962 -14.186 6.847 1.00 0.00 H new ATOM 1732 N ILE A 115 -2.890 -15.282 4.934 1.00 0.00 N ATOM 1733 CA ILE A 115 -2.666 -15.442 3.496 1.00 0.00 C ATOM 1734 C ILE A 115 -1.634 -16.540 3.226 1.00 0.00 C ATOM 1735 O ILE A 115 -1.638 -17.176 2.170 1.00 0.00 O ATOM 1736 CB ILE A 115 -2.193 -14.112 2.853 1.00 0.00 C ATOM 1737 CG1 ILE A 115 -3.237 -13.011 3.076 1.00 0.00 C ATOM 1738 CG2 ILE A 115 -1.930 -14.293 1.362 1.00 0.00 C ATOM 1739 CD1 ILE A 115 -2.797 -11.642 2.597 1.00 0.00 C ATOM 0 H ILE A 115 -2.535 -14.406 5.317 1.00 0.00 H new ATOM 0 HA ILE A 115 -3.616 -15.729 3.046 1.00 0.00 H new ATOM 0 HB ILE A 115 -1.260 -13.816 3.332 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -4.157 -13.287 2.561 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.471 -12.955 4.139 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -1.600 -13.347 0.933 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -1.156 -15.047 1.218 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -2.846 -14.615 0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -3.588 -10.918 2.789 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.894 -11.343 3.130 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -2.591 -11.680 1.527 1.00 0.00 H new ATOM 1751 N GLY A 116 -0.759 -16.764 4.198 1.00 0.00 N ATOM 1752 CA GLY A 116 0.276 -17.771 4.053 1.00 0.00 C ATOM 1753 C GLY A 116 -0.269 -19.188 4.087 1.00 0.00 C ATOM 1754 O GLY A 116 0.457 -20.147 3.812 1.00 0.00 O ATOM 0 H GLY A 116 -0.747 -16.265 5.087 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.801 -17.612 3.111 1.00 0.00 H new ATOM 0 HA3 GLY A 116 1.008 -17.650 4.851 1.00 0.00 H new ATOM 1758 N SER A 117 -1.545 -19.323 4.428 1.00 0.00 N ATOM 1759 CA SER A 117 -2.190 -20.615 4.493 1.00 0.00 C ATOM 1760 C SER A 117 -3.586 -20.552 3.878 1.00 0.00 C ATOM 1761 O SER A 117 -4.056 -19.474 3.525 1.00 0.00 O ATOM 1762 CB SER A 117 -2.269 -21.058 5.946 1.00 0.00 C ATOM 1763 OG SER A 117 -2.597 -19.972 6.796 1.00 0.00 O ATOM 0 H SER A 117 -2.154 -18.540 4.665 1.00 0.00 H new ATOM 0 HA SER A 117 -1.606 -21.338 3.923 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.018 -21.843 6.049 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.314 -21.486 6.251 1.00 0.00 H new ATOM 0 HG SER A 117 -2.643 -20.285 7.724 1.00 0.00 H new ATOM 1769 N LYS A 118 -4.234 -21.712 3.758 1.00 0.00 N ATOM 1770 CA LYS A 118 -5.596 -21.811 3.226 1.00 0.00 C ATOM 1771 C LYS A 118 -5.653 -21.407 1.751 1.00 0.00 C ATOM 1772 O LYS A 118 -5.641 -22.272 0.873 1.00 0.00 O ATOM 1773 CB LYS A 118 -6.581 -20.971 4.054 1.00 0.00 C ATOM 1774 CG LYS A 118 -6.754 -21.458 5.486 1.00 0.00 C ATOM 1775 CD LYS A 118 -7.775 -20.620 6.239 1.00 0.00 C ATOM 1776 CE LYS A 118 -8.001 -21.141 7.652 1.00 0.00 C ATOM 1777 NZ LYS A 118 -6.806 -20.973 8.522 1.00 0.00 N ATOM 0 H LYS A 118 -3.830 -22.609 4.026 1.00 0.00 H new ATOM 0 HA LYS A 118 -5.895 -22.857 3.300 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -6.236 -19.937 4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -7.552 -20.975 3.559 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.070 -22.501 5.481 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -5.796 -21.418 6.004 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.435 -19.585 6.283 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.720 -20.622 5.695 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.847 -20.617 8.097 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.268 -22.197 7.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -7.034 -21.281 9.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -6.023 -21.549 8.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -6.524 -19.972 8.535 1.00 0.00 H new ATOM 1791 N ARG A 119 -5.698 -20.101 1.489 1.00 0.00 N ATOM 1792 CA ARG A 119 -5.789 -19.582 0.128 1.00 0.00 C ATOM 1793 C ARG A 119 -5.702 -18.058 0.140 1.00 0.00 C ATOM 1794 O ARG A 119 -6.158 -17.414 1.084 1.00 0.00 O ATOM 1795 CB ARG A 119 -7.106 -20.015 -0.530 1.00 0.00 C ATOM 1796 CG ARG A 119 -7.180 -19.679 -2.009 1.00 0.00 C ATOM 1797 CD ARG A 119 -8.509 -20.085 -2.620 1.00 0.00 C ATOM 1798 NE ARG A 119 -8.510 -19.886 -4.067 1.00 0.00 N ATOM 1799 CZ ARG A 119 -9.573 -20.030 -4.853 1.00 0.00 C ATOM 1800 NH1 ARG A 119 -10.767 -20.312 -4.334 1.00 0.00 N ATOM 1801 NH2 ARG A 119 -9.429 -19.867 -6.163 1.00 0.00 N ATOM 0 H ARG A 119 -5.673 -19.379 2.209 1.00 0.00 H new ATOM 0 HA ARG A 119 -4.957 -19.988 -0.448 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -7.231 -21.090 -0.403 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -7.937 -19.534 -0.014 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -7.031 -18.608 -2.145 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -6.370 -20.183 -2.536 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -8.711 -21.132 -2.395 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -9.312 -19.502 -2.170 1.00 0.00 H new ATOM 0 HE ARG A 119 -7.630 -19.617 -4.507 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -10.872 -20.419 -3.325 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -11.576 -20.420 -4.945 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -8.514 -19.635 -6.551 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -10.233 -19.973 -6.782 1.00 0.00 H new ATOM 1815 N SER A 120 -5.110 -17.491 -0.900 1.00 0.00 N ATOM 1816 CA SER A 120 -5.018 -16.046 -1.029 1.00 0.00 C ATOM 1817 C SER A 120 -6.332 -15.468 -1.567 1.00 0.00 C ATOM 1818 O SER A 120 -7.040 -16.127 -2.332 1.00 0.00 O ATOM 1819 CB SER A 120 -3.850 -15.678 -1.948 1.00 0.00 C ATOM 1820 OG SER A 120 -3.944 -16.350 -3.192 1.00 0.00 O ATOM 0 H SER A 120 -4.686 -18.011 -1.668 1.00 0.00 H new ATOM 0 HA SER A 120 -4.838 -15.616 -0.044 1.00 0.00 H new ATOM 0 HB2 SER A 120 -3.840 -14.601 -2.114 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.908 -15.935 -1.463 1.00 0.00 H new ATOM 0 HG SER A 120 -3.187 -16.095 -3.759 1.00 0.00 H new ATOM 1826 N PRO A 121 -6.683 -14.237 -1.149 1.00 0.00 N ATOM 1827 CA PRO A 121 -7.911 -13.557 -1.596 1.00 0.00 C ATOM 1828 C PRO A 121 -7.929 -13.275 -3.103 1.00 0.00 C ATOM 1829 O PRO A 121 -6.966 -13.571 -3.809 1.00 0.00 O ATOM 1830 CB PRO A 121 -7.901 -12.237 -0.815 1.00 0.00 C ATOM 1831 CG PRO A 121 -6.959 -12.460 0.318 1.00 0.00 C ATOM 1832 CD PRO A 121 -5.927 -13.423 -0.187 1.00 0.00 C ATOM 0 HA PRO A 121 -8.790 -14.176 -1.415 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -7.572 -11.410 -1.444 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -8.898 -11.985 -0.454 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -6.498 -11.524 0.633 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -7.480 -12.866 1.185 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -5.092 -12.908 -0.662 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -5.512 -14.030 0.618 1.00 0.00 H new ATOM 1840 N ASP A 122 -9.035 -12.692 -3.574 1.00 0.00 N ATOM 1841 CA ASP A 122 -9.232 -12.386 -4.994 1.00 0.00 C ATOM 1842 C ASP A 122 -8.059 -11.598 -5.571 1.00 0.00 C ATOM 1843 O ASP A 122 -7.289 -12.124 -6.374 1.00 0.00 O ATOM 1844 CB ASP A 122 -10.531 -11.604 -5.186 1.00 0.00 C ATOM 1845 CG ASP A 122 -11.758 -12.392 -4.765 1.00 0.00 C ATOM 1846 OD1 ASP A 122 -12.000 -12.517 -3.544 1.00 0.00 O ATOM 1847 OD2 ASP A 122 -12.494 -12.882 -5.648 1.00 0.00 O ATOM 0 H ASP A 122 -9.819 -12.419 -2.982 1.00 0.00 H new ATOM 0 HA ASP A 122 -9.293 -13.332 -5.531 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.482 -10.680 -4.610 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.628 -11.321 -6.234 1.00 0.00 H new ATOM 1852 N LYS A 123 -7.929 -10.337 -5.179 1.00 0.00 N ATOM 1853 CA LYS A 123 -6.783 -9.536 -5.578 1.00 0.00 C ATOM 1854 C LYS A 123 -6.354 -8.645 -4.421 1.00 0.00 C ATOM 1855 O LYS A 123 -7.173 -8.278 -3.573 1.00 0.00 O ATOM 1856 CB LYS A 123 -7.079 -8.689 -6.824 1.00 0.00 C ATOM 1857 CG LYS A 123 -8.161 -7.644 -6.627 1.00 0.00 C ATOM 1858 CD LYS A 123 -8.154 -6.592 -7.731 1.00 0.00 C ATOM 1859 CE LYS A 123 -8.566 -7.155 -9.090 1.00 0.00 C ATOM 1860 NZ LYS A 123 -7.398 -7.572 -9.918 1.00 0.00 N ATOM 0 H LYS A 123 -8.602 -9.850 -4.587 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.972 -10.216 -5.837 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -6.161 -8.190 -7.136 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -7.374 -9.352 -7.637 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.135 -8.133 -6.599 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.022 -7.157 -5.662 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -8.831 -5.782 -7.459 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.156 -6.161 -7.809 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -9.224 -8.011 -8.940 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -9.140 -6.403 -9.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.634 -8.441 -10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -7.164 -6.817 -10.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -6.580 -7.749 -9.300 1.00 0.00 H new ATOM 1874 N PHE A 124 -5.076 -8.299 -4.401 1.00 0.00 N ATOM 1875 CA PHE A 124 -4.486 -7.562 -3.289 1.00 0.00 C ATOM 1876 C PHE A 124 -3.004 -7.337 -3.545 1.00 0.00 C ATOM 1877 O PHE A 124 -2.438 -7.907 -4.480 1.00 0.00 O ATOM 1878 CB PHE A 124 -4.667 -8.323 -1.964 1.00 0.00 C ATOM 1879 CG PHE A 124 -3.899 -9.616 -1.879 1.00 0.00 C ATOM 1880 CD1 PHE A 124 -4.352 -10.756 -2.526 1.00 0.00 C ATOM 1881 CD2 PHE A 124 -2.723 -9.686 -1.150 1.00 0.00 C ATOM 1882 CE1 PHE A 124 -3.646 -11.941 -2.442 1.00 0.00 C ATOM 1883 CE2 PHE A 124 -2.015 -10.867 -1.063 1.00 0.00 C ATOM 1884 CZ PHE A 124 -2.475 -11.995 -1.712 1.00 0.00 C ATOM 0 H PHE A 124 -4.420 -8.519 -5.150 1.00 0.00 H new ATOM 0 HA PHE A 124 -4.996 -6.602 -3.211 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -4.358 -7.676 -1.143 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -5.727 -8.534 -1.822 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -5.265 -10.717 -3.101 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -2.356 -8.805 -0.644 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -4.010 -12.824 -2.947 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -1.102 -10.909 -0.488 1.00 0.00 H new ATOM 0 HZ PHE A 124 -1.920 -12.919 -1.649 1.00 0.00 H new ATOM 1894 N LEU A 125 -2.384 -6.505 -2.724 1.00 0.00 N ATOM 1895 CA LEU A 125 -0.948 -6.299 -2.796 1.00 0.00 C ATOM 1896 C LEU A 125 -0.371 -6.142 -1.394 1.00 0.00 C ATOM 1897 O LEU A 125 -1.005 -5.551 -0.518 1.00 0.00 O ATOM 1898 CB LEU A 125 -0.632 -5.061 -3.639 1.00 0.00 C ATOM 1899 CG LEU A 125 0.855 -4.781 -3.859 1.00 0.00 C ATOM 1900 CD1 LEU A 125 1.509 -5.911 -4.642 1.00 0.00 C ATOM 1901 CD2 LEU A 125 1.044 -3.455 -4.581 1.00 0.00 C ATOM 0 H LEU A 125 -2.854 -5.961 -2.000 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.492 -7.169 -3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.111 -5.172 -4.612 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.081 -4.191 -3.160 1.00 0.00 H new ATOM 0 HG LEU A 125 1.338 -4.719 -2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.566 -5.689 -4.786 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.406 -6.844 -4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.023 -6.010 -5.613 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.108 -3.270 -4.730 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.543 -3.493 -5.548 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.616 -2.651 -3.982 1.00 0.00 H new ATOM 1913 N VAL A 126 0.827 -6.671 -1.190 1.00 0.00 N ATOM 1914 CA VAL A 126 1.496 -6.573 0.097 1.00 0.00 C ATOM 1915 C VAL A 126 2.612 -5.540 0.026 1.00 0.00 C ATOM 1916 O VAL A 126 3.572 -5.701 -0.725 1.00 0.00 O ATOM 1917 CB VAL A 126 2.080 -7.934 0.541 1.00 0.00 C ATOM 1918 CG1 VAL A 126 2.731 -7.825 1.913 1.00 0.00 C ATOM 1919 CG2 VAL A 126 1.000 -9.009 0.539 1.00 0.00 C ATOM 0 H VAL A 126 1.356 -7.174 -1.902 1.00 0.00 H new ATOM 0 HA VAL A 126 0.753 -6.266 0.833 1.00 0.00 H new ATOM 0 HB VAL A 126 2.850 -8.222 -0.175 1.00 0.00 H new ATOM 0 HG11 VAL A 126 3.134 -8.795 2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.538 -7.093 1.876 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.988 -7.508 2.644 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.432 -9.959 0.854 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.204 -8.726 1.227 1.00 0.00 H new ATOM 0 HG23 VAL A 126 0.591 -9.112 -0.466 1.00 0.00 H new ATOM 1929 N ALA A 127 2.478 -4.473 0.791 1.00 0.00 N ATOM 1930 CA ALA A 127 3.465 -3.414 0.782 1.00 0.00 C ATOM 1931 C ALA A 127 3.782 -2.957 2.197 1.00 0.00 C ATOM 1932 O ALA A 127 2.890 -2.844 3.038 1.00 0.00 O ATOM 1933 CB ALA A 127 2.973 -2.250 -0.061 1.00 0.00 C ATOM 0 H ALA A 127 1.695 -4.318 1.426 1.00 0.00 H new ATOM 0 HA ALA A 127 4.384 -3.801 0.342 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.723 -1.459 -0.061 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.801 -2.588 -1.083 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.041 -1.867 0.356 1.00 0.00 H new ATOM 1939 N LEU A 128 5.055 -2.709 2.459 1.00 0.00 N ATOM 1940 CA LEU A 128 5.488 -2.237 3.760 1.00 0.00 C ATOM 1941 C LEU A 128 6.221 -0.909 3.624 1.00 0.00 C ATOM 1942 O LEU A 128 6.895 -0.660 2.620 1.00 0.00 O ATOM 1943 CB LEU A 128 6.363 -3.295 4.456 1.00 0.00 C ATOM 1944 CG LEU A 128 7.498 -3.907 3.618 1.00 0.00 C ATOM 1945 CD1 LEU A 128 8.721 -3.000 3.593 1.00 0.00 C ATOM 1946 CD2 LEU A 128 7.870 -5.281 4.155 1.00 0.00 C ATOM 0 H LEU A 128 5.809 -2.828 1.782 1.00 0.00 H new ATOM 0 HA LEU A 128 4.610 -2.072 4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.802 -2.843 5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 128 5.715 -4.104 4.795 1.00 0.00 H new ATOM 0 HG LEU A 128 7.138 -4.012 2.594 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.504 -3.462 2.992 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.451 -2.037 3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.084 -2.851 4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.675 -5.702 3.552 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.201 -5.190 5.189 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.001 -5.937 4.109 1.00 0.00 H new ATOM 1958 N GLY A 129 6.066 -0.052 4.619 1.00 0.00 N ATOM 1959 CA GLY A 129 6.693 1.251 4.574 1.00 0.00 C ATOM 1960 C GLY A 129 5.895 2.241 3.750 1.00 0.00 C ATOM 1961 O GLY A 129 5.110 1.850 2.889 1.00 0.00 O ATOM 0 H GLY A 129 5.516 -0.235 5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.806 1.633 5.588 1.00 0.00 H new ATOM 0 HA3 GLY A 129 7.695 1.156 4.155 1.00 0.00 H new ATOM 1965 N TYR A 130 6.096 3.521 4.011 1.00 0.00 N ATOM 1966 CA TYR A 130 5.400 4.565 3.278 1.00 0.00 C ATOM 1967 C TYR A 130 6.289 5.791 3.129 1.00 0.00 C ATOM 1968 O TYR A 130 7.458 5.767 3.523 1.00 0.00 O ATOM 1969 CB TYR A 130 4.076 4.930 3.966 1.00 0.00 C ATOM 1970 CG TYR A 130 4.192 5.224 5.447 1.00 0.00 C ATOM 1971 CD1 TYR A 130 4.506 6.498 5.902 1.00 0.00 C ATOM 1972 CD2 TYR A 130 3.975 4.225 6.389 1.00 0.00 C ATOM 1973 CE1 TYR A 130 4.602 6.769 7.253 1.00 0.00 C ATOM 1974 CE2 TYR A 130 4.070 4.488 7.741 1.00 0.00 C ATOM 1975 CZ TYR A 130 4.384 5.760 8.167 1.00 0.00 C ATOM 1976 OH TYR A 130 4.480 6.027 9.513 1.00 0.00 O ATOM 0 H TYR A 130 6.737 3.863 4.727 1.00 0.00 H new ATOM 0 HA TYR A 130 5.166 4.187 2.283 1.00 0.00 H new ATOM 0 HB2 TYR A 130 3.652 5.802 3.468 1.00 0.00 H new ATOM 0 HB3 TYR A 130 3.372 4.110 3.826 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.678 7.290 5.188 1.00 0.00 H new ATOM 0 HD2 TYR A 130 3.728 3.227 6.058 1.00 0.00 H new ATOM 0 HE1 TYR A 130 4.846 7.765 7.591 1.00 0.00 H new ATOM 0 HE2 TYR A 130 3.899 3.701 8.461 1.00 0.00 H new ATOM 0 HH TYR A 130 4.297 5.210 10.022 1.00 0.00 H new ATOM 1986 N ALA A 131 5.732 6.852 2.556 1.00 0.00 N ATOM 1987 CA ALA A 131 6.477 8.083 2.319 1.00 0.00 C ATOM 1988 C ALA A 131 6.997 8.671 3.630 1.00 0.00 C ATOM 1989 O ALA A 131 6.244 8.862 4.586 1.00 0.00 O ATOM 1990 CB ALA A 131 5.610 9.087 1.579 1.00 0.00 C ATOM 0 H ALA A 131 4.761 6.884 2.245 1.00 0.00 H new ATOM 0 HA ALA A 131 7.341 7.848 1.697 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.178 10.002 1.408 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.303 8.666 0.622 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.727 9.314 2.176 1.00 0.00 H new ATOM 1996 N GLY A 132 8.287 8.965 3.661 1.00 0.00 N ATOM 1997 CA GLY A 132 8.933 9.367 4.896 1.00 0.00 C ATOM 1998 C GLY A 132 8.794 10.844 5.210 1.00 0.00 C ATOM 1999 O GLY A 132 9.767 11.597 5.122 1.00 0.00 O ATOM 0 H GLY A 132 8.903 8.933 2.849 1.00 0.00 H new ATOM 0 HA2 GLY A 132 8.512 8.789 5.719 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.992 9.116 4.839 1.00 0.00 H new ATOM 2003 N TRP A 133 7.591 11.263 5.583 1.00 0.00 N ATOM 2004 CA TRP A 133 7.377 12.629 6.051 1.00 0.00 C ATOM 2005 C TRP A 133 7.958 12.808 7.443 1.00 0.00 C ATOM 2006 O TRP A 133 8.612 13.810 7.727 1.00 0.00 O ATOM 2007 CB TRP A 133 5.889 12.980 6.056 1.00 0.00 C ATOM 2008 CG TRP A 133 5.342 13.216 4.686 1.00 0.00 C ATOM 2009 CD1 TRP A 133 5.601 14.284 3.881 1.00 0.00 C ATOM 2010 CD2 TRP A 133 4.444 12.373 3.957 1.00 0.00 C ATOM 2011 NE1 TRP A 133 4.914 14.162 2.701 1.00 0.00 N ATOM 2012 CE2 TRP A 133 4.198 12.996 2.720 1.00 0.00 C ATOM 2013 CE3 TRP A 133 3.823 11.155 4.228 1.00 0.00 C ATOM 2014 CZ2 TRP A 133 3.361 12.441 1.755 1.00 0.00 C ATOM 2015 CZ3 TRP A 133 2.995 10.603 3.270 1.00 0.00 C ATOM 2016 CH2 TRP A 133 2.768 11.248 2.047 1.00 0.00 C ATOM 0 H TRP A 133 6.753 10.682 5.571 1.00 0.00 H new ATOM 0 HA TRP A 133 7.887 13.304 5.364 1.00 0.00 H new ATOM 0 HB2 TRP A 133 5.332 12.172 6.530 1.00 0.00 H new ATOM 0 HB3 TRP A 133 5.734 13.872 6.662 1.00 0.00 H new ATOM 0 HD1 TRP A 133 6.253 15.107 4.135 1.00 0.00 H new ATOM 0 HE1 TRP A 133 4.933 14.832 1.933 1.00 0.00 H new ATOM 0 HE3 TRP A 133 3.986 10.652 5.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.188 12.937 0.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 2.514 9.657 3.467 1.00 0.00 H new ATOM 0 HH2 TRP A 133 2.111 10.792 1.322 1.00 0.00 H new ATOM 2027 N SER A 134 7.722 11.818 8.294 1.00 0.00 N ATOM 2028 CA SER A 134 8.245 11.810 9.654 1.00 0.00 C ATOM 2029 C SER A 134 9.760 11.980 9.666 1.00 0.00 C ATOM 2030 O SER A 134 10.317 12.651 10.536 1.00 0.00 O ATOM 2031 CB SER A 134 7.875 10.493 10.321 1.00 0.00 C ATOM 2032 OG SER A 134 6.469 10.354 10.431 1.00 0.00 O ATOM 0 H SER A 134 7.162 10.998 8.061 1.00 0.00 H new ATOM 0 HA SER A 134 7.807 12.647 10.199 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.282 9.663 9.744 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.327 10.444 11.312 1.00 0.00 H new ATOM 0 HG SER A 134 6.257 9.499 10.861 1.00 0.00 H new ATOM 2038 N LYS A 135 10.410 11.355 8.697 1.00 0.00 N ATOM 2039 CA LYS A 135 11.860 11.444 8.546 1.00 0.00 C ATOM 2040 C LYS A 135 12.307 12.896 8.385 1.00 0.00 C ATOM 2041 O LYS A 135 13.163 13.379 9.125 1.00 0.00 O ATOM 2042 CB LYS A 135 12.326 10.647 7.320 1.00 0.00 C ATOM 2043 CG LYS A 135 13.839 10.558 7.203 1.00 0.00 C ATOM 2044 CD LYS A 135 14.294 10.297 5.773 1.00 0.00 C ATOM 2045 CE LYS A 135 14.044 11.503 4.877 1.00 0.00 C ATOM 2046 NZ LYS A 135 14.649 11.337 3.527 1.00 0.00 N ATOM 0 H LYS A 135 9.953 10.774 7.994 1.00 0.00 H new ATOM 0 HA LYS A 135 12.307 11.027 9.448 1.00 0.00 H new ATOM 0 HB2 LYS A 135 11.912 9.640 7.371 1.00 0.00 H new ATOM 0 HB3 LYS A 135 11.925 11.111 6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 135 14.284 11.487 7.560 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.205 9.760 7.850 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.356 10.053 5.767 1.00 0.00 H new ATOM 0 HD3 LYS A 135 13.765 9.431 5.375 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.970 11.661 4.775 1.00 0.00 H new ATOM 0 HE3 LYS A 135 14.454 12.396 5.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 14.453 12.182 2.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 15.677 11.212 3.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 14.240 10.501 3.064 1.00 0.00 H new ATOM 2060 N ASN A 136 11.702 13.593 7.429 1.00 0.00 N ATOM 2061 CA ASN A 136 12.188 14.906 7.023 1.00 0.00 C ATOM 2062 C ASN A 136 11.530 16.031 7.815 1.00 0.00 C ATOM 2063 O ASN A 136 12.175 16.658 8.656 1.00 0.00 O ATOM 2064 CB ASN A 136 11.976 15.110 5.519 1.00 0.00 C ATOM 2065 CG ASN A 136 12.706 16.331 4.987 1.00 0.00 C ATOM 2066 OD1 ASN A 136 13.903 16.270 4.704 1.00 0.00 O ATOM 2067 ND2 ASN A 136 11.990 17.429 4.807 1.00 0.00 N ATOM 0 H ASN A 136 10.877 13.272 6.923 1.00 0.00 H new ATOM 0 HA ASN A 136 13.256 14.941 7.240 1.00 0.00 H new ATOM 0 HB2 ASN A 136 12.319 14.224 4.984 1.00 0.00 H new ATOM 0 HB3 ASN A 136 10.910 15.212 5.317 1.00 0.00 H new ATOM 0 HD21 ASN A 136 12.428 18.266 4.421 1.00 0.00 H new ATOM 0 HD22 ASN A 136 11.000 17.439 5.054 1.00 0.00 H new ATOM 2074 N GLN A 137 10.248 16.282 7.573 1.00 0.00 N ATOM 2075 CA GLN A 137 9.598 17.439 8.172 1.00 0.00 C ATOM 2076 C GLN A 137 8.071 17.285 8.201 1.00 0.00 C ATOM 2077 O GLN A 137 7.525 16.660 9.113 1.00 0.00 O ATOM 2078 CB GLN A 137 10.005 18.696 7.402 1.00 0.00 C ATOM 2079 CG GLN A 137 9.487 19.999 7.981 1.00 0.00 C ATOM 2080 CD GLN A 137 9.775 21.179 7.075 1.00 0.00 C ATOM 2081 OE1 GLN A 137 9.967 22.303 7.544 1.00 0.00 O ATOM 2082 NE2 GLN A 137 9.801 20.938 5.770 1.00 0.00 N ATOM 0 H GLN A 137 9.648 15.711 6.977 1.00 0.00 H new ATOM 0 HA GLN A 137 9.924 17.523 9.209 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.093 18.742 7.360 1.00 0.00 H new ATOM 0 HB3 GLN A 137 9.650 18.606 6.375 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.412 19.921 8.144 1.00 0.00 H new ATOM 0 HG3 GLN A 137 9.945 20.170 8.955 1.00 0.00 H new ATOM 0 HE21 GLN A 137 9.637 19.993 5.423 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.985 21.698 5.115 1.00 0.00 H new ATOM 2091 N LEU A 138 7.391 17.833 7.196 1.00 0.00 N ATOM 2092 CA LEU A 138 5.928 17.880 7.189 1.00 0.00 C ATOM 2093 C LEU A 138 5.371 17.556 5.809 1.00 0.00 C ATOM 2094 O LEU A 138 6.024 17.784 4.800 1.00 0.00 O ATOM 2095 CB LEU A 138 5.414 19.266 7.611 1.00 0.00 C ATOM 2096 CG LEU A 138 5.147 19.469 9.110 1.00 0.00 C ATOM 2097 CD1 LEU A 138 6.442 19.610 9.896 1.00 0.00 C ATOM 2098 CD2 LEU A 138 4.261 20.685 9.323 1.00 0.00 C ATOM 0 H LEU A 138 7.829 18.251 6.375 1.00 0.00 H new ATOM 0 HA LEU A 138 5.587 17.131 7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.141 20.012 7.289 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.490 19.467 7.069 1.00 0.00 H new ATOM 0 HG LEU A 138 4.632 18.583 9.482 1.00 0.00 H new ATOM 0 HD11 LEU A 138 6.213 19.752 10.952 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.042 18.709 9.773 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.000 20.471 9.527 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.078 20.820 10.389 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.757 21.571 8.925 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.312 20.538 8.808 1.00 0.00 H new ATOM 2110 N GLU A 139 4.146 17.055 5.783 1.00 0.00 N ATOM 2111 CA GLU A 139 3.458 16.713 4.538 1.00 0.00 C ATOM 2112 C GLU A 139 3.306 17.939 3.633 1.00 0.00 C ATOM 2113 O GLU A 139 3.408 17.844 2.404 1.00 0.00 O ATOM 2114 CB GLU A 139 2.083 16.095 4.855 1.00 0.00 C ATOM 2115 CG GLU A 139 1.083 17.034 5.538 1.00 0.00 C ATOM 2116 CD GLU A 139 1.608 17.666 6.819 1.00 0.00 C ATOM 2117 OE1 GLU A 139 1.920 16.925 7.772 1.00 0.00 O ATOM 2118 OE2 GLU A 139 1.735 18.908 6.863 1.00 0.00 O ATOM 0 H GLU A 139 3.596 16.872 6.623 1.00 0.00 H new ATOM 0 HA GLU A 139 4.061 15.981 4.000 1.00 0.00 H new ATOM 0 HB2 GLU A 139 1.642 15.736 3.925 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.233 15.225 5.494 1.00 0.00 H new ATOM 0 HG2 GLU A 139 0.807 17.825 4.841 1.00 0.00 H new ATOM 0 HG3 GLU A 139 0.174 16.478 5.765 1.00 0.00 H new ATOM 2125 N GLN A 140 3.110 19.089 4.268 1.00 0.00 N ATOM 2126 CA GLN A 140 2.890 20.359 3.585 1.00 0.00 C ATOM 2127 C GLN A 140 3.938 20.636 2.511 1.00 0.00 C ATOM 2128 O GLN A 140 3.607 21.140 1.434 1.00 0.00 O ATOM 2129 CB GLN A 140 2.910 21.486 4.620 1.00 0.00 C ATOM 2130 CG GLN A 140 2.711 22.885 4.046 1.00 0.00 C ATOM 2131 CD GLN A 140 1.378 23.060 3.345 1.00 0.00 C ATOM 2132 OE1 GLN A 140 0.375 23.412 3.970 1.00 0.00 O ATOM 2133 NE2 GLN A 140 1.361 22.836 2.040 1.00 0.00 N ATOM 0 H GLN A 140 3.099 19.167 5.285 1.00 0.00 H new ATOM 0 HA GLN A 140 1.923 20.305 3.084 1.00 0.00 H new ATOM 0 HB2 GLN A 140 2.130 21.297 5.358 1.00 0.00 H new ATOM 0 HB3 GLN A 140 3.863 21.458 5.149 1.00 0.00 H new ATOM 0 HG2 GLN A 140 2.789 23.615 4.851 1.00 0.00 H new ATOM 0 HG3 GLN A 140 3.515 23.099 3.342 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.214 22.546 1.561 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.495 22.954 1.514 1.00 0.00 H new ATOM 2142 N GLU A 141 5.183 20.277 2.794 1.00 0.00 N ATOM 2143 CA GLU A 141 6.307 20.696 1.957 1.00 0.00 C ATOM 2144 C GLU A 141 6.178 20.247 0.502 1.00 0.00 C ATOM 2145 O GLU A 141 6.567 20.984 -0.402 1.00 0.00 O ATOM 2146 CB GLU A 141 7.637 20.212 2.544 1.00 0.00 C ATOM 2147 CG GLU A 141 7.756 18.702 2.658 1.00 0.00 C ATOM 2148 CD GLU A 141 9.017 18.276 3.376 1.00 0.00 C ATOM 2149 OE1 GLU A 141 9.095 18.465 4.609 1.00 0.00 O ATOM 2150 OE2 GLU A 141 9.939 17.764 2.711 1.00 0.00 O ATOM 0 H GLU A 141 5.443 19.699 3.593 1.00 0.00 H new ATOM 0 HA GLU A 141 6.289 21.786 1.953 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.452 20.583 1.922 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.765 20.651 3.533 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.889 18.311 3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.743 18.263 1.660 1.00 0.00 H new ATOM 2157 N LEU A 142 5.620 19.068 0.250 1.00 0.00 N ATOM 2158 CA LEU A 142 5.575 18.572 -1.122 1.00 0.00 C ATOM 2159 C LEU A 142 4.508 19.298 -1.933 1.00 0.00 C ATOM 2160 O LEU A 142 4.622 19.429 -3.155 1.00 0.00 O ATOM 2161 CB LEU A 142 5.387 17.044 -1.179 1.00 0.00 C ATOM 2162 CG LEU A 142 4.198 16.437 -0.416 1.00 0.00 C ATOM 2163 CD1 LEU A 142 2.868 16.755 -1.086 1.00 0.00 C ATOM 2164 CD2 LEU A 142 4.377 14.937 -0.317 1.00 0.00 C ATOM 0 H LEU A 142 5.205 18.455 0.951 1.00 0.00 H new ATOM 0 HA LEU A 142 6.543 18.787 -1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.294 16.757 -2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.298 16.580 -0.802 1.00 0.00 H new ATOM 0 HG LEU A 142 4.177 16.880 0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.056 16.307 -0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.730 17.835 -1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.865 16.351 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.535 14.505 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.423 14.509 -1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.302 14.715 0.215 1.00 0.00 H new ATOM 2176 N ALA A 143 3.497 19.800 -1.240 1.00 0.00 N ATOM 2177 CA ALA A 143 2.383 20.467 -1.891 1.00 0.00 C ATOM 2178 C ALA A 143 2.819 21.807 -2.458 1.00 0.00 C ATOM 2179 O ALA A 143 2.575 22.106 -3.626 1.00 0.00 O ATOM 2180 CB ALA A 143 1.231 20.649 -0.918 1.00 0.00 C ATOM 0 H ALA A 143 3.427 19.757 -0.223 1.00 0.00 H new ATOM 0 HA ALA A 143 2.042 19.841 -2.716 1.00 0.00 H new ATOM 0 HB1 ALA A 143 0.405 21.150 -1.422 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.900 19.674 -0.560 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.561 21.253 -0.073 1.00 0.00 H new ATOM 2186 N ASP A 144 3.485 22.607 -1.634 1.00 0.00 N ATOM 2187 CA ASP A 144 3.942 23.919 -2.070 1.00 0.00 C ATOM 2188 C ASP A 144 5.168 23.796 -2.960 1.00 0.00 C ATOM 2189 O ASP A 144 5.498 24.715 -3.710 1.00 0.00 O ATOM 2190 CB ASP A 144 4.244 24.838 -0.877 1.00 0.00 C ATOM 2191 CG ASP A 144 5.333 24.314 0.043 1.00 0.00 C ATOM 2192 OD1 ASP A 144 6.522 24.617 -0.195 1.00 0.00 O ATOM 2193 OD2 ASP A 144 4.999 23.630 1.032 1.00 0.00 O ATOM 0 H ASP A 144 3.719 22.373 -0.669 1.00 0.00 H new ATOM 0 HA ASP A 144 3.133 24.369 -2.646 1.00 0.00 H new ATOM 0 HB2 ASP A 144 4.539 25.818 -1.252 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.331 24.979 -0.299 1.00 0.00 H new ATOM 2198 N ASN A 145 5.844 22.659 -2.880 1.00 0.00 N ATOM 2199 CA ASN A 145 7.046 22.449 -3.674 1.00 0.00 C ATOM 2200 C ASN A 145 6.723 22.167 -5.142 1.00 0.00 C ATOM 2201 O ASN A 145 7.192 22.884 -6.024 1.00 0.00 O ATOM 2202 CB ASN A 145 7.875 21.293 -3.111 1.00 0.00 C ATOM 2203 CG ASN A 145 9.286 21.260 -3.675 1.00 0.00 C ATOM 2204 OD1 ASN A 145 9.474 20.595 -4.805 1.00 0.00 O flip ATOM 2205 ND2 ASN A 145 10.204 21.840 -3.098 1.00 0.00 N flip ATOM 0 H ASN A 145 5.585 21.876 -2.280 1.00 0.00 H new ATOM 0 HA ASN A 145 7.621 23.373 -3.620 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.923 21.380 -2.025 1.00 0.00 H new ATOM 0 HB3 ASN A 145 7.376 20.350 -3.334 1.00 0.00 H new ATOM 0 HD21 ASN A 145 10.023 22.343 -2.229 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.146 21.818 -3.488 1.00 0.00 H new ATOM 2212 N SER A 146 5.909 21.138 -5.413 1.00 0.00 N ATOM 2213 CA SER A 146 5.693 20.699 -6.798 1.00 0.00 C ATOM 2214 C SER A 146 4.495 19.753 -6.969 1.00 0.00 C ATOM 2215 O SER A 146 3.935 19.673 -8.058 1.00 0.00 O ATOM 2216 CB SER A 146 6.938 19.969 -7.323 1.00 0.00 C ATOM 2217 OG SER A 146 8.089 20.794 -7.314 1.00 0.00 O ATOM 0 H SER A 146 5.399 20.604 -4.709 1.00 0.00 H new ATOM 0 HA SER A 146 5.489 21.610 -7.361 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.123 19.085 -6.712 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.751 19.621 -8.339 1.00 0.00 H new ATOM 0 HG SER A 146 8.561 20.687 -6.462 1.00 0.00 H new ATOM 2223 N TRP A 147 4.114 19.029 -5.924 1.00 0.00 N ATOM 2224 CA TRP A 147 3.190 17.905 -6.086 1.00 0.00 C ATOM 2225 C TRP A 147 1.726 18.339 -6.111 1.00 0.00 C ATOM 2226 O TRP A 147 1.330 19.279 -5.423 1.00 0.00 O ATOM 2227 CB TRP A 147 3.403 16.878 -4.975 1.00 0.00 C ATOM 2228 CG TRP A 147 4.775 16.265 -4.976 1.00 0.00 C ATOM 2229 CD1 TRP A 147 5.948 16.872 -4.632 1.00 0.00 C ATOM 2230 CD2 TRP A 147 5.111 14.920 -5.332 1.00 0.00 C ATOM 2231 NE1 TRP A 147 6.993 15.990 -4.754 1.00 0.00 N ATOM 2232 CE2 TRP A 147 6.504 14.782 -5.181 1.00 0.00 C ATOM 2233 CE3 TRP A 147 4.371 13.817 -5.764 1.00 0.00 C ATOM 2234 CZ2 TRP A 147 7.169 13.586 -5.446 1.00 0.00 C ATOM 2235 CZ3 TRP A 147 5.030 12.630 -6.026 1.00 0.00 C ATOM 2236 CH2 TRP A 147 6.417 12.524 -5.865 1.00 0.00 C ATOM 0 H TRP A 147 4.423 19.194 -4.966 1.00 0.00 H new ATOM 0 HA TRP A 147 3.412 17.457 -7.055 1.00 0.00 H new ATOM 0 HB2 TRP A 147 3.229 17.357 -4.011 1.00 0.00 H new ATOM 0 HB3 TRP A 147 2.661 16.086 -5.076 1.00 0.00 H new ATOM 0 HD1 TRP A 147 6.041 17.899 -4.310 1.00 0.00 H new ATOM 0 HE1 TRP A 147 7.972 16.199 -4.559 1.00 0.00 H new ATOM 0 HE3 TRP A 147 3.301 13.890 -5.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 8.239 13.501 -5.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 4.466 11.771 -6.360 1.00 0.00 H new ATOM 0 HH2 TRP A 147 6.903 11.583 -6.076 1.00 0.00 H new ATOM 2247 N LEU A 148 0.939 17.629 -6.915 1.00 0.00 N ATOM 2248 CA LEU A 148 -0.505 17.858 -7.021 1.00 0.00 C ATOM 2249 C LEU A 148 -1.251 16.555 -6.741 1.00 0.00 C ATOM 2250 O LEU A 148 -0.655 15.478 -6.798 1.00 0.00 O ATOM 2251 CB LEU A 148 -0.897 18.364 -8.420 1.00 0.00 C ATOM 2252 CG LEU A 148 -0.505 19.808 -8.772 1.00 0.00 C ATOM 2253 CD1 LEU A 148 -0.883 20.762 -7.650 1.00 0.00 C ATOM 2254 CD2 LEU A 148 0.975 19.911 -9.109 1.00 0.00 C ATOM 0 H LEU A 148 1.282 16.877 -7.513 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.776 18.619 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.448 17.701 -9.159 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.978 18.271 -8.524 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.065 20.099 -9.661 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.595 21.777 -7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.960 20.722 -7.486 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.365 20.472 -6.736 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.221 20.944 -9.354 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.567 19.590 -8.252 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.199 19.273 -9.964 1.00 0.00 H new ATOM 2266 N THR A 149 -2.549 16.645 -6.462 1.00 0.00 N ATOM 2267 CA THR A 149 -3.342 15.455 -6.169 1.00 0.00 C ATOM 2268 C THR A 149 -4.612 15.378 -7.021 1.00 0.00 C ATOM 2269 O THR A 149 -5.322 16.372 -7.200 1.00 0.00 O ATOM 2270 CB THR A 149 -3.724 15.384 -4.675 1.00 0.00 C ATOM 2271 OG1 THR A 149 -4.037 16.688 -4.183 1.00 0.00 O ATOM 2272 CG2 THR A 149 -2.603 14.785 -3.846 1.00 0.00 C ATOM 0 H THR A 149 -3.070 17.521 -6.433 1.00 0.00 H new ATOM 0 HA THR A 149 -2.710 14.603 -6.419 1.00 0.00 H new ATOM 0 HB THR A 149 -4.599 14.740 -4.587 1.00 0.00 H new ATOM 0 HG1 THR A 149 -4.994 16.861 -4.300 1.00 0.00 H new ATOM 0 HG21 THR A 149 -2.904 14.749 -2.799 1.00 0.00 H new ATOM 0 HG22 THR A 149 -2.390 13.775 -4.197 1.00 0.00 H new ATOM 0 HG23 THR A 149 -1.708 15.400 -3.946 1.00 0.00 H new ATOM 2280 N ILE A 150 -4.889 14.182 -7.538 1.00 0.00 N ATOM 2281 CA ILE A 150 -6.071 13.936 -8.363 1.00 0.00 C ATOM 2282 C ILE A 150 -6.765 12.636 -7.934 1.00 0.00 C ATOM 2283 O ILE A 150 -6.150 11.807 -7.262 1.00 0.00 O ATOM 2284 CB ILE A 150 -5.711 13.899 -9.872 1.00 0.00 C ATOM 2285 CG1 ILE A 150 -4.429 13.094 -10.130 1.00 0.00 C ATOM 2286 CG2 ILE A 150 -5.565 15.314 -10.411 1.00 0.00 C ATOM 2287 CD1 ILE A 150 -4.612 11.596 -10.055 1.00 0.00 C ATOM 0 H ILE A 150 -4.303 13.359 -7.398 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.764 14.764 -8.211 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.525 13.398 -10.396 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -4.043 13.353 -11.116 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.673 13.393 -9.404 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.312 15.275 -11.471 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.504 15.851 -10.281 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.774 15.830 -9.868 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.660 11.103 -10.249 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.966 11.322 -9.061 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.342 11.281 -10.800 1.00 0.00 H new ATOM 2299 N PRO A 151 -8.058 12.458 -8.286 1.00 0.00 N ATOM 2300 CA PRO A 151 -8.862 11.288 -7.877 1.00 0.00 C ATOM 2301 C PRO A 151 -8.203 9.945 -8.198 1.00 0.00 C ATOM 2302 O PRO A 151 -7.605 9.763 -9.258 1.00 0.00 O ATOM 2303 CB PRO A 151 -10.176 11.443 -8.661 1.00 0.00 C ATOM 2304 CG PRO A 151 -9.908 12.490 -9.688 1.00 0.00 C ATOM 2305 CD PRO A 151 -8.845 13.379 -9.112 1.00 0.00 C ATOM 0 HA PRO A 151 -8.993 11.272 -6.795 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.468 10.502 -9.127 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -10.993 11.739 -8.003 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -9.575 12.041 -10.624 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -10.812 13.057 -9.910 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -8.239 13.841 -9.891 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -9.273 14.188 -8.520 1.00 0.00 H new ATOM 2313 N ALA A 152 -8.320 9.009 -7.263 1.00 0.00 N ATOM 2314 CA ALA A 152 -7.740 7.683 -7.416 1.00 0.00 C ATOM 2315 C ALA A 152 -8.825 6.630 -7.620 1.00 0.00 C ATOM 2316 O ALA A 152 -9.918 6.740 -7.067 1.00 0.00 O ATOM 2317 CB ALA A 152 -6.905 7.341 -6.193 1.00 0.00 C ATOM 0 H ALA A 152 -8.817 9.148 -6.383 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.102 7.688 -8.300 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.473 6.347 -6.313 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.105 8.073 -6.082 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -7.537 7.357 -5.305 1.00 0.00 H new ATOM 2323 N ASP A 153 -8.515 5.609 -8.413 1.00 0.00 N ATOM 2324 CA ASP A 153 -9.456 4.522 -8.672 1.00 0.00 C ATOM 2325 C ASP A 153 -8.870 3.183 -8.223 1.00 0.00 C ATOM 2326 O ASP A 153 -7.651 3.018 -8.167 1.00 0.00 O ATOM 2327 CB ASP A 153 -9.823 4.466 -10.158 1.00 0.00 C ATOM 2328 CG ASP A 153 -10.721 3.287 -10.483 1.00 0.00 C ATOM 2329 OD1 ASP A 153 -11.942 3.378 -10.239 1.00 0.00 O ATOM 2330 OD2 ASP A 153 -10.203 2.253 -10.950 1.00 0.00 O ATOM 0 H ASP A 153 -7.618 5.511 -8.889 1.00 0.00 H new ATOM 0 HA ASP A 153 -10.362 4.715 -8.098 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -10.324 5.391 -10.442 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -8.912 4.402 -10.753 1.00 0.00 H new ATOM 2335 N HIS A 154 -9.747 2.237 -7.900 1.00 0.00 N ATOM 2336 CA HIS A 154 -9.339 0.929 -7.388 1.00 0.00 C ATOM 2337 C HIS A 154 -8.600 0.104 -8.450 1.00 0.00 C ATOM 2338 O HIS A 154 -7.622 -0.576 -8.147 1.00 0.00 O ATOM 2339 CB HIS A 154 -10.560 0.150 -6.859 1.00 0.00 C ATOM 2340 CG HIS A 154 -11.521 -0.320 -7.915 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -12.464 0.497 -8.504 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -11.670 -1.536 -8.492 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -13.150 -0.196 -9.394 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -12.685 -1.430 -9.405 1.00 0.00 N ATOM 0 H HIS A 154 -10.757 2.353 -7.985 1.00 0.00 H new ATOM 0 HA HIS A 154 -8.646 1.104 -6.565 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -10.205 -0.716 -6.301 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -11.099 0.784 -6.155 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -11.095 -2.424 -8.273 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -13.954 0.183 -10.008 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -13.027 -2.185 -9.999 1.00 0.00 H new ATOM 2353 N ALA A 155 -9.066 0.169 -9.692 1.00 0.00 N ATOM 2354 CA ALA A 155 -8.477 -0.616 -10.771 1.00 0.00 C ATOM 2355 C ALA A 155 -7.298 0.126 -11.371 1.00 0.00 C ATOM 2356 O ALA A 155 -6.290 -0.478 -11.742 1.00 0.00 O ATOM 2357 CB ALA A 155 -9.515 -0.926 -11.838 1.00 0.00 C ATOM 0 H ALA A 155 -9.849 0.757 -9.977 1.00 0.00 H new ATOM 0 HA ALA A 155 -8.122 -1.561 -10.361 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -9.055 -1.512 -12.634 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -10.333 -1.494 -11.395 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -9.902 0.006 -12.251 1.00 0.00 H new ATOM 2363 N LEU A 156 -7.437 1.443 -11.447 1.00 0.00 N ATOM 2364 CA LEU A 156 -6.382 2.315 -11.946 1.00 0.00 C ATOM 2365 C LEU A 156 -5.113 2.135 -11.114 1.00 0.00 C ATOM 2366 O LEU A 156 -3.999 2.212 -11.633 1.00 0.00 O ATOM 2367 CB LEU A 156 -6.869 3.769 -11.888 1.00 0.00 C ATOM 2368 CG LEU A 156 -6.166 4.765 -12.820 1.00 0.00 C ATOM 2369 CD1 LEU A 156 -7.012 6.020 -12.980 1.00 0.00 C ATOM 2370 CD2 LEU A 156 -4.790 5.139 -12.294 1.00 0.00 C ATOM 0 H LEU A 156 -8.284 1.937 -11.165 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.146 2.057 -12.978 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -7.935 3.781 -12.117 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.759 4.125 -10.864 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.042 4.283 -13.790 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -6.503 6.720 -13.643 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.980 5.755 -13.406 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -7.160 6.486 -12.006 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.319 5.846 -12.977 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.889 5.597 -11.310 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -4.174 4.243 -12.217 1.00 0.00 H new ATOM 2382 N LEU A 157 -5.303 1.864 -9.826 1.00 0.00 N ATOM 2383 CA LEU A 157 -4.202 1.719 -8.884 1.00 0.00 C ATOM 2384 C LEU A 157 -3.287 0.565 -9.267 1.00 0.00 C ATOM 2385 O LEU A 157 -2.091 0.750 -9.518 1.00 0.00 O ATOM 2386 CB LEU A 157 -4.772 1.449 -7.492 1.00 0.00 C ATOM 2387 CG LEU A 157 -3.783 1.520 -6.336 1.00 0.00 C ATOM 2388 CD1 LEU A 157 -3.078 2.865 -6.303 1.00 0.00 C ATOM 2389 CD2 LEU A 157 -4.489 1.264 -5.016 1.00 0.00 C ATOM 0 H LEU A 157 -6.225 1.739 -9.408 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.620 2.640 -8.898 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.571 2.166 -7.304 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.226 0.458 -7.494 1.00 0.00 H new ATOM 0 HG LEU A 157 -3.032 0.745 -6.488 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -2.378 2.888 -5.468 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -2.535 3.014 -7.236 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.815 3.659 -6.181 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.767 1.318 -4.201 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.264 2.016 -4.866 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.943 0.273 -5.033 1.00 0.00 H new ATOM 2401 N PHE A 158 -3.871 -0.619 -9.325 1.00 0.00 N ATOM 2402 CA PHE A 158 -3.098 -1.844 -9.512 1.00 0.00 C ATOM 2403 C PHE A 158 -3.058 -2.310 -10.963 1.00 0.00 C ATOM 2404 O PHE A 158 -1.983 -2.453 -11.546 1.00 0.00 O ATOM 2405 CB PHE A 158 -3.668 -2.980 -8.656 1.00 0.00 C ATOM 2406 CG PHE A 158 -3.647 -2.716 -7.176 1.00 0.00 C ATOM 2407 CD1 PHE A 158 -2.451 -2.532 -6.505 1.00 0.00 C ATOM 2408 CD2 PHE A 158 -4.829 -2.661 -6.457 1.00 0.00 C ATOM 2409 CE1 PHE A 158 -2.431 -2.296 -5.144 1.00 0.00 C ATOM 2410 CE2 PHE A 158 -4.817 -2.427 -5.096 1.00 0.00 C ATOM 2411 CZ PHE A 158 -3.616 -2.244 -4.438 1.00 0.00 C ATOM 0 H PHE A 158 -4.878 -0.763 -9.246 1.00 0.00 H new ATOM 0 HA PHE A 158 -2.081 -1.602 -9.204 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -4.696 -3.169 -8.964 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -3.102 -3.889 -8.858 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -1.521 -2.573 -7.052 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -5.771 -2.803 -6.966 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -1.490 -2.152 -4.633 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -5.746 -2.387 -4.546 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.604 -2.061 -3.374 1.00 0.00 H new ATOM 2421 N ASP A 159 -4.232 -2.527 -11.543 1.00 0.00 N ATOM 2422 CA ASP A 159 -4.349 -3.323 -12.757 1.00 0.00 C ATOM 2423 C ASP A 159 -3.975 -2.567 -14.029 1.00 0.00 C ATOM 2424 O ASP A 159 -3.973 -3.149 -15.114 1.00 0.00 O ATOM 2425 CB ASP A 159 -5.758 -3.894 -12.871 1.00 0.00 C ATOM 2426 CG ASP A 159 -5.838 -5.324 -12.373 1.00 0.00 C ATOM 2427 OD1 ASP A 159 -5.530 -6.248 -13.160 1.00 0.00 O ATOM 2428 OD2 ASP A 159 -6.198 -5.535 -11.195 1.00 0.00 O ATOM 0 H ASP A 159 -5.117 -2.162 -11.191 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.624 -4.131 -12.667 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -6.447 -3.273 -12.299 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.081 -3.855 -13.911 1.00 0.00 H new ATOM 2433 N ILE A 160 -3.661 -1.287 -13.916 1.00 0.00 N ATOM 2434 CA ILE A 160 -3.149 -0.552 -15.067 1.00 0.00 C ATOM 2435 C ILE A 160 -1.641 -0.751 -15.165 1.00 0.00 C ATOM 2436 O ILE A 160 -1.156 -1.388 -16.099 1.00 0.00 O ATOM 2437 CB ILE A 160 -3.480 0.952 -15.008 1.00 0.00 C ATOM 2438 CG1 ILE A 160 -4.987 1.163 -14.852 1.00 0.00 C ATOM 2439 CG2 ILE A 160 -2.975 1.654 -16.263 1.00 0.00 C ATOM 2440 CD1 ILE A 160 -5.809 0.585 -15.986 1.00 0.00 C ATOM 0 H ILE A 160 -3.748 -0.742 -13.058 1.00 0.00 H new ATOM 0 HA ILE A 160 -3.642 -0.949 -15.955 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.979 1.383 -14.141 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -5.312 0.712 -13.914 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.189 2.232 -14.778 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -3.216 2.716 -16.208 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -1.895 1.530 -16.339 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.453 1.219 -17.141 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -6.866 0.775 -15.803 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.514 1.053 -16.925 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -5.639 -0.490 -16.048 1.00 0.00 H new ATOM 2452 N ASN A 161 -0.914 -0.207 -14.186 1.00 0.00 N ATOM 2453 CA ASN A 161 0.520 -0.477 -14.023 1.00 0.00 C ATOM 2454 C ASN A 161 1.353 0.112 -15.178 1.00 0.00 C ATOM 2455 O ASN A 161 0.838 0.837 -16.031 1.00 0.00 O ATOM 2456 CB ASN A 161 0.742 -2.000 -13.917 1.00 0.00 C ATOM 2457 CG ASN A 161 2.038 -2.388 -13.220 1.00 0.00 C ATOM 2458 OD1 ASN A 161 3.090 -2.498 -13.847 1.00 0.00 O ATOM 2459 ND2 ASN A 161 1.962 -2.623 -11.921 1.00 0.00 N ATOM 0 H ASN A 161 -1.298 0.429 -13.487 1.00 0.00 H new ATOM 0 HA ASN A 161 0.858 0.010 -13.108 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -0.096 -2.443 -13.378 1.00 0.00 H new ATOM 0 HB3 ASN A 161 0.738 -2.428 -14.919 1.00 0.00 H new ATOM 0 HD21 ASN A 161 2.795 -2.906 -11.404 1.00 0.00 H new ATOM 0 HD22 ASN A 161 1.071 -2.521 -11.436 1.00 0.00 H new ATOM 2466 N HIS A 162 2.650 -0.186 -15.150 1.00 0.00 N ATOM 2467 CA HIS A 162 3.607 0.161 -16.207 1.00 0.00 C ATOM 2468 C HIS A 162 3.677 1.665 -16.509 1.00 0.00 C ATOM 2469 O HIS A 162 4.399 2.401 -15.838 1.00 0.00 O ATOM 2470 CB HIS A 162 3.322 -0.647 -17.485 1.00 0.00 C ATOM 2471 CG HIS A 162 4.351 -0.464 -18.567 1.00 0.00 C ATOM 2472 ND1 HIS A 162 5.704 -0.620 -18.358 1.00 0.00 N ATOM 2473 CD2 HIS A 162 4.215 -0.121 -19.870 1.00 0.00 C ATOM 2474 CE1 HIS A 162 6.352 -0.379 -19.481 1.00 0.00 C ATOM 2475 NE2 HIS A 162 5.473 -0.074 -20.416 1.00 0.00 N ATOM 0 H HIS A 162 3.079 -0.688 -14.373 1.00 0.00 H new ATOM 0 HA HIS A 162 4.591 -0.110 -15.825 1.00 0.00 H new ATOM 0 HB2 HIS A 162 3.264 -1.705 -17.228 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.345 -0.359 -17.874 1.00 0.00 H new ATOM 0 HD2 HIS A 162 3.287 0.079 -20.385 1.00 0.00 H new ATOM 0 HE1 HIS A 162 7.423 -0.424 -19.613 1.00 0.00 H new ATOM 0 HE2 HIS A 162 5.692 0.158 -21.385 1.00 0.00 H new ATOM 2484 N GLU A 163 2.917 2.122 -17.494 1.00 0.00 N ATOM 2485 CA GLU A 163 3.150 3.439 -18.080 1.00 0.00 C ATOM 2486 C GLU A 163 1.891 4.294 -18.100 1.00 0.00 C ATOM 2487 O GLU A 163 1.837 5.357 -17.478 1.00 0.00 O ATOM 2488 CB GLU A 163 3.658 3.261 -19.513 1.00 0.00 C ATOM 2489 CG GLU A 163 3.917 4.558 -20.256 1.00 0.00 C ATOM 2490 CD GLU A 163 3.833 4.372 -21.756 1.00 0.00 C ATOM 2491 OE1 GLU A 163 4.667 3.634 -22.318 1.00 0.00 O ATOM 2492 OE2 GLU A 163 2.911 4.942 -22.377 1.00 0.00 O ATOM 0 H GLU A 163 2.138 1.606 -17.904 1.00 0.00 H new ATOM 0 HA GLU A 163 3.887 3.953 -17.463 1.00 0.00 H new ATOM 0 HB2 GLU A 163 4.581 2.681 -19.488 1.00 0.00 H new ATOM 0 HB3 GLU A 163 2.929 2.676 -20.073 1.00 0.00 H new ATOM 0 HG2 GLU A 163 3.192 5.308 -19.941 1.00 0.00 H new ATOM 0 HG3 GLU A 163 4.904 4.938 -19.991 1.00 0.00 H new ATOM 2499 N ASP A 164 0.871 3.801 -18.790 1.00 0.00 N ATOM 2500 CA ASP A 164 -0.293 4.610 -19.149 1.00 0.00 C ATOM 2501 C ASP A 164 -1.115 4.996 -17.925 1.00 0.00 C ATOM 2502 O ASP A 164 -1.996 5.851 -18.003 1.00 0.00 O ATOM 2503 CB ASP A 164 -1.160 3.850 -20.147 1.00 0.00 C ATOM 2504 CG ASP A 164 -1.812 4.759 -21.165 1.00 0.00 C ATOM 2505 OD1 ASP A 164 -1.078 5.406 -21.940 1.00 0.00 O ATOM 2506 OD2 ASP A 164 -3.057 4.800 -21.224 1.00 0.00 O ATOM 0 H ASP A 164 0.824 2.836 -19.116 1.00 0.00 H new ATOM 0 HA ASP A 164 0.067 5.532 -19.604 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -0.548 3.111 -20.665 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.933 3.302 -19.608 1.00 0.00 H new ATOM 2511 N ARG A 165 -0.803 4.374 -16.794 1.00 0.00 N ATOM 2512 CA ARG A 165 -1.460 4.683 -15.530 1.00 0.00 C ATOM 2513 C ARG A 165 -1.307 6.165 -15.186 1.00 0.00 C ATOM 2514 O ARG A 165 -2.172 6.753 -14.536 1.00 0.00 O ATOM 2515 CB ARG A 165 -0.874 3.805 -14.419 1.00 0.00 C ATOM 2516 CG ARG A 165 -1.478 4.047 -13.046 1.00 0.00 C ATOM 2517 CD ARG A 165 -0.960 3.043 -12.030 1.00 0.00 C ATOM 2518 NE ARG A 165 0.500 2.997 -11.997 1.00 0.00 N ATOM 2519 CZ ARG A 165 1.207 2.349 -11.072 1.00 0.00 C ATOM 2520 NH1 ARG A 165 0.591 1.673 -10.103 1.00 0.00 N ATOM 2521 NH2 ARG A 165 2.535 2.365 -11.123 1.00 0.00 N ATOM 0 H ARG A 165 -0.092 3.646 -16.727 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.525 4.473 -15.625 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.017 2.758 -14.686 1.00 0.00 H new ATOM 0 HB3 ARG A 165 0.201 3.977 -14.365 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.240 5.058 -12.715 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -2.564 3.978 -13.107 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -1.336 3.302 -11.040 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.348 2.053 -12.269 1.00 0.00 H new ATOM 0 HE ARG A 165 1.010 3.492 -12.728 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.428 1.649 -10.066 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.139 1.179 -9.398 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.011 2.873 -11.869 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.079 1.870 -10.416 1.00 0.00 H new ATOM 2535 N TRP A 166 -0.212 6.765 -15.648 1.00 0.00 N ATOM 2536 CA TRP A 166 0.033 8.186 -15.427 1.00 0.00 C ATOM 2537 C TRP A 166 -1.010 9.013 -16.173 1.00 0.00 C ATOM 2538 O TRP A 166 -1.555 9.977 -15.635 1.00 0.00 O ATOM 2539 CB TRP A 166 1.444 8.569 -15.901 1.00 0.00 C ATOM 2540 CG TRP A 166 1.881 9.942 -15.467 1.00 0.00 C ATOM 2541 CD1 TRP A 166 1.419 11.143 -15.929 1.00 0.00 C ATOM 2542 CD2 TRP A 166 2.884 10.251 -14.490 1.00 0.00 C ATOM 2543 NE1 TRP A 166 2.061 12.175 -15.290 1.00 0.00 N ATOM 2544 CE2 TRP A 166 2.966 11.654 -14.405 1.00 0.00 C ATOM 2545 CE3 TRP A 166 3.715 9.480 -13.674 1.00 0.00 C ATOM 2546 CZ2 TRP A 166 3.846 12.299 -13.541 1.00 0.00 C ATOM 2547 CZ3 TRP A 166 4.590 10.123 -12.818 1.00 0.00 C ATOM 2548 CH2 TRP A 166 4.649 11.520 -12.756 1.00 0.00 C ATOM 0 H TRP A 166 0.518 6.289 -16.177 1.00 0.00 H new ATOM 0 HA TRP A 166 -0.042 8.392 -14.359 1.00 0.00 H new ATOM 0 HB2 TRP A 166 2.156 7.835 -15.522 1.00 0.00 H new ATOM 0 HB3 TRP A 166 1.479 8.514 -16.989 1.00 0.00 H new ATOM 0 HD1 TRP A 166 0.659 11.263 -16.687 1.00 0.00 H new ATOM 0 HE1 TRP A 166 1.891 13.168 -15.449 1.00 0.00 H new ATOM 0 HE3 TRP A 166 3.675 8.401 -13.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 3.893 13.377 -13.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 5.240 9.536 -12.186 1.00 0.00 H new ATOM 0 HH2 TRP A 166 5.342 11.991 -12.075 1.00 0.00 H new ATOM 2559 N GLN A 167 -1.305 8.606 -17.403 1.00 0.00 N ATOM 2560 CA GLN A 167 -2.229 9.341 -18.258 1.00 0.00 C ATOM 2561 C GLN A 167 -3.631 9.329 -17.671 1.00 0.00 C ATOM 2562 O GLN A 167 -4.251 10.381 -17.501 1.00 0.00 O ATOM 2563 CB GLN A 167 -2.261 8.735 -19.658 1.00 0.00 C ATOM 2564 CG GLN A 167 -3.080 9.548 -20.646 1.00 0.00 C ATOM 2565 CD GLN A 167 -3.021 9.000 -22.056 1.00 0.00 C ATOM 2566 OE1 GLN A 167 -2.147 9.370 -22.838 1.00 0.00 O ATOM 2567 NE2 GLN A 167 -3.952 8.124 -22.396 1.00 0.00 N ATOM 0 H GLN A 167 -0.915 7.767 -17.832 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.878 10.371 -18.321 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.241 8.644 -20.030 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.670 7.726 -19.601 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -4.118 9.573 -20.315 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.721 10.577 -20.647 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -4.660 7.843 -21.718 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -3.962 7.730 -23.337 1.00 0.00 H new ATOM 2576 N GLN A 168 -4.120 8.131 -17.372 1.00 0.00 N ATOM 2577 CA GLN A 168 -5.447 7.968 -16.778 1.00 0.00 C ATOM 2578 C GLN A 168 -5.598 8.836 -15.536 1.00 0.00 C ATOM 2579 O GLN A 168 -6.560 9.594 -15.410 1.00 0.00 O ATOM 2580 CB GLN A 168 -5.719 6.509 -16.406 1.00 0.00 C ATOM 2581 CG GLN A 168 -6.193 5.638 -17.560 1.00 0.00 C ATOM 2582 CD GLN A 168 -5.065 5.156 -18.447 1.00 0.00 C ATOM 2583 OE1 GLN A 168 -4.481 4.101 -18.203 1.00 0.00 O ATOM 2584 NE2 GLN A 168 -4.770 5.905 -19.495 1.00 0.00 N ATOM 0 H GLN A 168 -3.619 7.256 -17.530 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.172 8.281 -17.529 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.807 6.077 -15.993 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.470 6.483 -15.616 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -6.726 4.775 -17.160 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -6.905 6.201 -18.163 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.279 6.773 -19.661 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.033 5.615 -20.138 1.00 0.00 H new ATOM 2593 N ALA A 169 -4.640 8.718 -14.630 1.00 0.00 N ATOM 2594 CA ALA A 169 -4.650 9.495 -13.398 1.00 0.00 C ATOM 2595 C ALA A 169 -4.611 10.998 -13.678 1.00 0.00 C ATOM 2596 O ALA A 169 -5.462 11.743 -13.205 1.00 0.00 O ATOM 2597 CB ALA A 169 -3.478 9.090 -12.515 1.00 0.00 C ATOM 0 H ALA A 169 -3.842 8.089 -14.724 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.583 9.282 -12.876 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.495 9.677 -11.597 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.556 8.031 -12.270 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -2.543 9.272 -13.045 1.00 0.00 H new ATOM 2603 N SER A 170 -3.637 11.431 -14.474 1.00 0.00 N ATOM 2604 CA SER A 170 -3.404 12.854 -14.708 1.00 0.00 C ATOM 2605 C SER A 170 -4.600 13.540 -15.372 1.00 0.00 C ATOM 2606 O SER A 170 -4.847 14.722 -15.134 1.00 0.00 O ATOM 2607 CB SER A 170 -2.151 13.048 -15.569 1.00 0.00 C ATOM 2608 OG SER A 170 -1.886 14.425 -15.791 1.00 0.00 O ATOM 0 H SER A 170 -2.994 10.814 -14.970 1.00 0.00 H new ATOM 0 HA SER A 170 -3.260 13.320 -13.733 1.00 0.00 H new ATOM 0 HB2 SER A 170 -1.295 12.585 -15.078 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.282 12.542 -16.525 1.00 0.00 H new ATOM 0 HG SER A 170 -1.081 14.519 -16.342 1.00 0.00 H new ATOM 2614 N ARG A 171 -5.326 12.817 -16.216 1.00 0.00 N ATOM 2615 CA ARG A 171 -6.459 13.403 -16.926 1.00 0.00 C ATOM 2616 C ARG A 171 -7.720 13.421 -16.068 1.00 0.00 C ATOM 2617 O ARG A 171 -8.679 14.125 -16.381 1.00 0.00 O ATOM 2618 CB ARG A 171 -6.707 12.684 -18.251 1.00 0.00 C ATOM 2619 CG ARG A 171 -5.592 12.923 -19.252 1.00 0.00 C ATOM 2620 CD ARG A 171 -5.906 12.350 -20.624 1.00 0.00 C ATOM 2621 NE ARG A 171 -4.820 12.626 -21.562 1.00 0.00 N ATOM 2622 CZ ARG A 171 -4.694 12.061 -22.761 1.00 0.00 C ATOM 2623 NH1 ARG A 171 -5.639 11.251 -23.229 1.00 0.00 N ATOM 2624 NH2 ARG A 171 -3.622 12.323 -23.498 1.00 0.00 N ATOM 0 H ARG A 171 -5.154 11.834 -16.425 1.00 0.00 H new ATOM 0 HA ARG A 171 -6.202 14.440 -17.145 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -6.806 11.614 -18.069 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -7.652 13.023 -18.675 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -5.413 13.994 -19.342 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -4.671 12.476 -18.878 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -6.061 11.274 -20.547 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -6.835 12.780 -20.999 1.00 0.00 H new ATOM 0 HE ARG A 171 -4.108 13.299 -21.278 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -6.469 11.058 -22.668 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -5.534 10.823 -24.149 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -2.902 12.953 -23.145 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -3.518 11.894 -24.418 1.00 0.00 H new ATOM 2638 N SER A 172 -7.718 12.654 -14.994 1.00 0.00 N ATOM 2639 CA SER A 172 -8.857 12.613 -14.096 1.00 0.00 C ATOM 2640 C SER A 172 -8.691 13.648 -12.985 1.00 0.00 C ATOM 2641 O SER A 172 -7.918 13.449 -12.055 1.00 0.00 O ATOM 2642 CB SER A 172 -9.008 11.214 -13.500 1.00 0.00 C ATOM 2643 OG SER A 172 -9.091 10.233 -14.523 1.00 0.00 O ATOM 0 H SER A 172 -6.941 12.051 -14.722 1.00 0.00 H new ATOM 0 HA SER A 172 -9.758 12.851 -14.661 1.00 0.00 H new ATOM 0 HB2 SER A 172 -8.159 10.997 -12.851 1.00 0.00 H new ATOM 0 HB3 SER A 172 -9.903 11.174 -12.879 1.00 0.00 H new ATOM 0 HG SER A 172 -8.190 9.929 -14.758 1.00 0.00 H new ATOM 2649 N LEU A 173 -9.397 14.764 -13.104 1.00 0.00 N ATOM 2650 CA LEU A 173 -9.356 15.804 -12.083 1.00 0.00 C ATOM 2651 C LEU A 173 -10.721 15.953 -11.423 1.00 0.00 C ATOM 2652 O LEU A 173 -11.746 15.602 -12.012 1.00 0.00 O ATOM 2653 CB LEU A 173 -8.921 17.158 -12.667 1.00 0.00 C ATOM 2654 CG LEU A 173 -7.483 17.231 -13.199 1.00 0.00 C ATOM 2655 CD1 LEU A 173 -7.396 16.691 -14.619 1.00 0.00 C ATOM 2656 CD2 LEU A 173 -6.965 18.660 -13.136 1.00 0.00 C ATOM 0 H LEU A 173 -10.005 14.973 -13.896 1.00 0.00 H new ATOM 0 HA LEU A 173 -8.619 15.499 -11.340 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.601 17.416 -13.479 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -9.041 17.919 -11.896 1.00 0.00 H new ATOM 0 HG LEU A 173 -6.855 16.606 -12.564 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -6.366 16.755 -14.970 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.720 15.650 -14.633 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.039 17.280 -15.272 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.944 18.694 -13.517 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -7.601 19.305 -13.743 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -6.978 19.007 -12.103 1.00 0.00 H new ATOM 2668 N GLY A 174 -10.730 16.478 -10.205 1.00 0.00 N ATOM 2669 CA GLY A 174 -11.975 16.700 -9.497 1.00 0.00 C ATOM 2670 C GLY A 174 -12.144 15.763 -8.320 1.00 0.00 C ATOM 2671 O GLY A 174 -11.191 15.096 -7.914 1.00 0.00 O ATOM 0 H GLY A 174 -9.893 16.755 -9.693 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -12.011 17.731 -9.145 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.810 16.569 -10.185 1.00 0.00 H new ATOM 2675 N PHE A 175 -13.356 15.737 -7.767 1.00 0.00 N ATOM 2676 CA PHE A 175 -13.719 14.825 -6.685 1.00 0.00 C ATOM 2677 C PHE A 175 -12.898 15.080 -5.423 1.00 0.00 C ATOM 2678 O PHE A 175 -11.895 14.407 -5.169 1.00 0.00 O ATOM 2679 CB PHE A 175 -13.572 13.362 -7.125 1.00 0.00 C ATOM 2680 CG PHE A 175 -14.504 12.968 -8.237 1.00 0.00 C ATOM 2681 CD1 PHE A 175 -15.774 12.492 -7.954 1.00 0.00 C ATOM 2682 CD2 PHE A 175 -14.110 13.070 -9.560 1.00 0.00 C ATOM 2683 CE1 PHE A 175 -16.634 12.124 -8.974 1.00 0.00 C ATOM 2684 CE2 PHE A 175 -14.966 12.706 -10.583 1.00 0.00 C ATOM 2685 CZ PHE A 175 -16.230 12.234 -10.290 1.00 0.00 C ATOM 0 H PHE A 175 -14.116 16.351 -8.059 1.00 0.00 H new ATOM 0 HA PHE A 175 -14.765 15.017 -6.447 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.545 13.190 -7.446 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -13.750 12.714 -6.267 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -16.096 12.407 -6.927 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.122 13.438 -9.796 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -17.620 11.751 -8.741 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -14.646 12.791 -11.611 1.00 0.00 H new ATOM 0 HZ PHE A 175 -16.901 11.952 -11.088 1.00 0.00 H new ATOM 2695 N GLU A 176 -13.320 16.067 -4.642 1.00 0.00 N ATOM 2696 CA GLU A 176 -12.683 16.359 -3.363 1.00 0.00 C ATOM 2697 C GLU A 176 -12.940 15.214 -2.389 1.00 0.00 C ATOM 2698 O GLU A 176 -12.006 14.679 -1.789 1.00 0.00 O ATOM 2699 CB GLU A 176 -13.212 17.673 -2.777 1.00 0.00 C ATOM 2700 CG GLU A 176 -12.839 18.921 -3.572 1.00 0.00 C ATOM 2701 CD GLU A 176 -13.436 18.938 -4.964 1.00 0.00 C ATOM 2702 OE1 GLU A 176 -14.669 18.767 -5.089 1.00 0.00 O ATOM 2703 OE2 GLU A 176 -12.677 19.101 -5.939 1.00 0.00 O ATOM 0 H GLU A 176 -14.102 16.680 -4.872 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.610 16.465 -3.525 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -14.298 17.613 -2.709 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -12.834 17.780 -1.760 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -13.174 19.805 -3.029 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -11.754 18.986 -3.648 1.00 0.00 H new ATOM 2710 N ALA A 177 -14.219 14.848 -2.264 1.00 0.00 N ATOM 2711 CA ALA A 177 -14.657 13.713 -1.448 1.00 0.00 C ATOM 2712 C ALA A 177 -14.486 13.969 0.048 1.00 0.00 C ATOM 2713 O ALA A 177 -13.374 13.939 0.580 1.00 0.00 O ATOM 2714 CB ALA A 177 -13.939 12.432 -1.860 1.00 0.00 C ATOM 0 H ALA A 177 -14.985 15.335 -2.730 1.00 0.00 H new ATOM 0 HA ALA A 177 -15.724 13.589 -1.632 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -14.283 11.606 -1.238 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -14.156 12.214 -2.906 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -12.864 12.560 -1.731 1.00 0.00 H new ATOM 2720 N TRP A 178 -15.601 14.228 0.715 1.00 0.00 N ATOM 2721 CA TRP A 178 -15.618 14.382 2.162 1.00 0.00 C ATOM 2722 C TRP A 178 -16.514 13.320 2.785 1.00 0.00 C ATOM 2723 O TRP A 178 -17.481 12.870 2.167 1.00 0.00 O ATOM 2724 CB TRP A 178 -16.110 15.775 2.569 1.00 0.00 C ATOM 2725 CG TRP A 178 -15.127 16.874 2.286 1.00 0.00 C ATOM 2726 CD1 TRP A 178 -13.968 17.125 2.962 1.00 0.00 C ATOM 2727 CD2 TRP A 178 -15.224 17.876 1.267 1.00 0.00 C ATOM 2728 NE1 TRP A 178 -13.336 18.218 2.423 1.00 0.00 N ATOM 2729 CE2 TRP A 178 -14.087 18.698 1.382 1.00 0.00 C ATOM 2730 CE3 TRP A 178 -16.160 18.159 0.266 1.00 0.00 C ATOM 2731 CZ2 TRP A 178 -13.862 19.781 0.534 1.00 0.00 C ATOM 2732 CZ3 TRP A 178 -15.935 19.234 -0.572 1.00 0.00 C ATOM 2733 CH2 TRP A 178 -14.794 20.033 -0.433 1.00 0.00 C ATOM 0 H TRP A 178 -16.513 14.337 0.272 1.00 0.00 H new ATOM 0 HA TRP A 178 -14.597 14.262 2.525 1.00 0.00 H new ATOM 0 HB2 TRP A 178 -17.041 15.989 2.043 1.00 0.00 H new ATOM 0 HB3 TRP A 178 -16.339 15.772 3.635 1.00 0.00 H new ATOM 0 HD1 TRP A 178 -13.602 16.548 3.798 1.00 0.00 H new ATOM 0 HE1 TRP A 178 -12.451 18.609 2.745 1.00 0.00 H new ATOM 0 HE3 TRP A 178 -17.043 17.548 0.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 -12.982 20.399 0.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 -16.651 19.462 -1.347 1.00 0.00 H new ATOM 0 HH2 TRP A 178 -14.647 20.866 -1.104 1.00 0.00 H new ATOM 2744 N GLN A 179 -16.186 12.919 3.998 1.00 0.00 N ATOM 2745 CA GLN A 179 -16.970 11.920 4.702 1.00 0.00 C ATOM 2746 C GLN A 179 -17.765 12.596 5.810 1.00 0.00 C ATOM 2747 O GLN A 179 -17.196 13.040 6.811 1.00 0.00 O ATOM 2748 CB GLN A 179 -16.048 10.828 5.266 1.00 0.00 C ATOM 2749 CG GLN A 179 -16.738 9.491 5.523 1.00 0.00 C ATOM 2750 CD GLN A 179 -17.564 9.460 6.796 1.00 0.00 C ATOM 2751 OE1 GLN A 179 -17.124 10.189 7.810 1.00 0.00 O flip ATOM 2752 NE2 GLN A 179 -18.576 8.761 6.874 1.00 0.00 N flip ATOM 0 H GLN A 179 -15.381 13.269 4.518 1.00 0.00 H new ATOM 0 HA GLN A 179 -17.668 11.444 4.013 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -15.224 10.670 4.570 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -15.613 11.184 6.200 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -17.384 9.258 4.677 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -15.982 8.707 5.573 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -18.881 8.214 6.069 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -19.108 8.729 7.744 1.00 0.00 H new ATOM 2761 N LEU A 180 -19.073 12.698 5.603 1.00 0.00 N ATOM 2762 CA LEU A 180 -19.962 13.340 6.566 1.00 0.00 C ATOM 2763 C LEU A 180 -19.836 12.688 7.939 1.00 0.00 C ATOM 2764 O LEU A 180 -20.041 11.480 8.077 1.00 0.00 O ATOM 2765 CB LEU A 180 -21.415 13.253 6.091 1.00 0.00 C ATOM 2766 CG LEU A 180 -21.713 13.927 4.750 1.00 0.00 C ATOM 2767 CD1 LEU A 180 -23.153 13.675 4.335 1.00 0.00 C ATOM 2768 CD2 LEU A 180 -21.441 15.421 4.824 1.00 0.00 C ATOM 0 H LEU A 180 -19.544 12.342 4.771 1.00 0.00 H new ATOM 0 HA LEU A 180 -19.671 14.387 6.645 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -21.693 12.201 6.018 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -22.055 13.700 6.852 1.00 0.00 H new ATOM 0 HG LEU A 180 -21.052 13.494 3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -23.347 14.162 3.379 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -23.321 12.603 4.237 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -23.826 14.080 5.091 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -21.660 15.879 3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -22.074 15.869 5.590 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -20.394 15.588 5.076 1.00 0.00 H new ATOM 2780 N SER A 181 -19.501 13.491 8.941 1.00 0.00 N ATOM 2781 CA SER A 181 -19.340 12.999 10.303 1.00 0.00 C ATOM 2782 C SER A 181 -20.650 12.403 10.806 1.00 0.00 C ATOM 2783 O SER A 181 -21.578 13.128 11.168 1.00 0.00 O ATOM 2784 CB SER A 181 -18.884 14.140 11.220 1.00 0.00 C ATOM 2785 OG SER A 181 -17.709 14.759 10.716 1.00 0.00 O ATOM 0 H SER A 181 -19.335 14.492 8.835 1.00 0.00 H new ATOM 0 HA SER A 181 -18.580 12.218 10.311 1.00 0.00 H new ATOM 0 HB2 SER A 181 -19.680 14.880 11.309 1.00 0.00 H new ATOM 0 HB3 SER A 181 -18.695 13.753 12.221 1.00 0.00 H new ATOM 0 HG SER A 181 -17.438 15.485 11.316 1.00 0.00 H new ATOM 2791 N THR A 182 -20.728 11.083 10.804 1.00 0.00 N ATOM 2792 CA THR A 182 -21.949 10.394 11.173 1.00 0.00 C ATOM 2793 C THR A 182 -21.893 9.952 12.633 1.00 0.00 C ATOM 2794 O THR A 182 -20.913 9.349 13.071 1.00 0.00 O ATOM 2795 CB THR A 182 -22.187 9.179 10.253 1.00 0.00 C ATOM 2796 OG1 THR A 182 -22.132 9.596 8.876 1.00 0.00 O ATOM 2797 CG2 THR A 182 -23.539 8.539 10.532 1.00 0.00 C ATOM 0 H THR A 182 -19.956 10.467 10.550 1.00 0.00 H new ATOM 0 HA THR A 182 -22.782 11.086 11.052 1.00 0.00 H new ATOM 0 HB THR A 182 -21.407 8.443 10.451 1.00 0.00 H new ATOM 0 HG1 THR A 182 -21.310 10.107 8.721 1.00 0.00 H new ATOM 0 HG21 THR A 182 -23.681 7.685 9.870 1.00 0.00 H new ATOM 0 HG22 THR A 182 -23.576 8.204 11.569 1.00 0.00 H new ATOM 0 HG23 THR A 182 -24.330 9.269 10.358 1.00 0.00 H new ATOM 2805 N GLN A 183 -22.934 10.283 13.388 1.00 0.00 N ATOM 2806 CA GLN A 183 -22.982 9.961 14.809 1.00 0.00 C ATOM 2807 C GLN A 183 -23.348 8.497 15.040 1.00 0.00 C ATOM 2808 O GLN A 183 -24.304 7.981 14.453 1.00 0.00 O ATOM 2809 CB GLN A 183 -23.980 10.869 15.534 1.00 0.00 C ATOM 2810 CG GLN A 183 -24.259 10.442 16.970 1.00 0.00 C ATOM 2811 CD GLN A 183 -25.087 11.452 17.740 1.00 0.00 C ATOM 2812 OE1 GLN A 183 -26.319 11.416 17.714 1.00 0.00 O ATOM 2813 NE2 GLN A 183 -24.417 12.349 18.447 1.00 0.00 N ATOM 0 H GLN A 183 -23.757 10.775 13.039 1.00 0.00 H new ATOM 0 HA GLN A 183 -21.985 10.130 15.216 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -23.596 11.889 15.535 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -24.918 10.881 14.978 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -24.779 9.484 16.963 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -23.312 10.287 17.487 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -23.397 12.344 18.441 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -24.921 13.045 18.997 1.00 0.00 H new ATOM 2822 N ALA A 184 -22.573 7.843 15.895 1.00 0.00 N ATOM 2823 CA ALA A 184 -22.839 6.472 16.305 1.00 0.00 C ATOM 2824 C ALA A 184 -22.354 6.261 17.736 1.00 0.00 C ATOM 2825 O ALA A 184 -21.151 6.233 17.995 1.00 0.00 O ATOM 2826 CB ALA A 184 -22.163 5.489 15.357 1.00 0.00 C ATOM 0 H ALA A 184 -21.741 8.249 16.324 1.00 0.00 H new ATOM 0 HA ALA A 184 -23.913 6.292 16.266 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -22.373 4.469 15.680 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -22.545 5.636 14.347 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -21.086 5.657 15.365 1.00 0.00 H new ATOM 2832 N GLY A 185 -23.292 6.140 18.660 1.00 0.00 N ATOM 2833 CA GLY A 185 -22.939 6.024 20.061 1.00 0.00 C ATOM 2834 C GLY A 185 -23.886 5.120 20.813 1.00 0.00 C ATOM 2835 O GLY A 185 -24.488 5.527 21.807 1.00 0.00 O ATOM 0 H GLY A 185 -24.293 6.120 18.467 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -21.924 5.637 20.148 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -22.943 7.013 20.518 1.00 0.00 H new ATOM 2839 N HIS A 186 -24.020 3.893 20.325 1.00 0.00 N ATOM 2840 CA HIS A 186 -24.906 2.910 20.933 1.00 0.00 C ATOM 2841 C HIS A 186 -24.488 2.615 22.370 1.00 0.00 C ATOM 2842 O HIS A 186 -23.325 2.309 22.642 1.00 0.00 O ATOM 2843 CB HIS A 186 -24.911 1.615 20.110 1.00 0.00 C ATOM 2844 CG HIS A 186 -25.857 0.574 20.626 1.00 0.00 C ATOM 2845 ND1 HIS A 186 -25.440 -0.599 21.224 1.00 0.00 N ATOM 2846 CD2 HIS A 186 -27.210 0.535 20.637 1.00 0.00 C ATOM 2847 CE1 HIS A 186 -26.493 -1.308 21.577 1.00 0.00 C ATOM 2848 NE2 HIS A 186 -27.576 -0.644 21.234 1.00 0.00 N ATOM 0 H HIS A 186 -23.521 3.554 19.503 1.00 0.00 H new ATOM 0 HA HIS A 186 -25.914 3.325 20.946 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -25.173 1.852 19.079 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -23.903 1.201 20.095 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -27.876 1.291 20.248 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -26.471 -2.271 22.065 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -28.535 -0.956 21.388 1.00 0.00 H new ATOM 2857 N ALA A 187 -25.440 2.728 23.281 1.00 0.00 N ATOM 2858 CA ALA A 187 -25.201 2.429 24.682 1.00 0.00 C ATOM 2859 C ALA A 187 -25.561 0.980 24.980 1.00 0.00 C ATOM 2860 O ALA A 187 -24.649 0.126 25.004 1.00 0.00 O ATOM 2861 CB ALA A 187 -25.995 3.374 25.575 1.00 0.00 C ATOM 0 H ALA A 187 -26.393 3.027 23.072 1.00 0.00 H new ATOM 0 HA ALA A 187 -24.141 2.573 24.892 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -25.803 3.134 26.621 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -25.692 4.402 25.377 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -27.059 3.263 25.367 1.00 0.00 H new TER 2867 ALA A 187