USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1336 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 112 ASN : amide:sc= -3.28! C(o=-3.3!,f=-6.4!) USER MOD Set 1.2: A 117 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 86 TYR OH : rot 80:sc= 0.841 USER MOD Set 2.2: A 90 ASN : amide:sc= -13! C(o=-12!,f=-12!) USER MOD Set 2.3: A 167 MET CE :methyl 180:sc=-0.000412 (180deg=-0.000412) USER MOD Set 3.1: A 88 SER OG : rot 96:sc= 1.21 USER MOD Set 3.2: A 93 THR OG1 : rot 141:sc= -0.115 USER MOD Set 4.1: A 76 GLN : amide:sc= -0.703 X(o=-5.7,f=-5.9) USER MOD Set 4.2: A 77 MET CE :methyl 173:sc= -4.95! (180deg=-5.45!) USER MOD Set 5.1: A 28 TYR OH : rot 180:sc= -0.16 USER MOD Set 5.2: A 61 TYR OH : rot 57:sc= 1.72 USER MOD Set 5.3: A 63 HIS : no HE2:sc= 0.28 K(o=0.7,f=-3.1!) USER MOD Set 5.4: A 74 CYS SG : rot 105:sc= -1.14! USER MOD Single : A 9 ASN : amide:sc= -2.71! C(o=-2.7!,f=-8.5!) USER MOD Single : A 12 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.48) USER MOD Single : A 19 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 21 THR OG1 : rot -89:sc= 1.12 USER MOD Single : A 25 SER OG : rot 58:sc= 0.107 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 HIS : no HD1:sc= -1.87! C(o=-1.9!,f=-6.4!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -178:sc= 0.366 (180deg=0.364) USER MOD Single : A 64 HIS : no HD1:sc= -2.14 X(o=-2.1,f=-2.4!) USER MOD Single : A 67 SER OG : rot -144:sc= 0.297 USER MOD Single : A 70 THR OG1 : rot -159:sc= 0.486 USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot -26:sc=-0.00352 USER MOD Single : A 82 SER OG : rot 180:sc= -0.0587 USER MOD Single : A 85 SER OG : rot 86:sc= 1.25 USER MOD Single : A 89 GLN : amide:sc= 0.941 K(o=0.94,f=-0.082) USER MOD Single : A 99 THR OG1 : rot 114:sc= 1.12 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -2.39! K(o=-2.4!,f=-1.7) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl -142:sc= -1.8 (180deg=-4.54!) USER MOD Single : A 111 CYS SG : rot 160:sc= -3.94! USER MOD Single : A 114 HIS : no HD1:sc= -0.0247 X(o=-0.025,f=0) USER MOD Single : A 121 GLN : amide:sc= -2.06 K(o=-2.1,f=-5.2!) USER MOD Single : A 122 THR OG1 : rot 80:sc= 0.142 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -1.19 K(o=-1.2,f=-2.7!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -1.02 K(o=-1,f=-3!) USER MOD Single : A 138 MET CE :methyl 149:sc= -2.35! (180deg=-2.76) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.921 X(o=-0.92,f=-0.85!) USER MOD Single : A 148 ASN : amide:sc= -0.449 K(o=-0.45,f=-6.4!) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 ASN : amide:sc= -0.468 X(o=-0.47,f=-0.024) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.713 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 MET CE :methyl 163:sc= -0.113 (180deg=-0.549) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl 155:sc= -0.152 (180deg=-0.737) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 174 GLN : amide:sc= 0.0737 X(o=0.074,f=-0.078) USER MOD Single : A 175 GLN : amide:sc=-0.000346 X(o=-0.00035,f=-0.023) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -9.545 -12.398 0.812 1.00 0.00 N ATOM 2 CA GLU A 8 -8.498 -13.234 1.386 1.00 0.00 C ATOM 3 C GLU A 8 -7.726 -12.476 2.464 1.00 0.00 C ATOM 4 O GLU A 8 -7.152 -11.420 2.203 1.00 0.00 O ATOM 5 CB GLU A 8 -7.537 -13.708 0.294 1.00 0.00 C ATOM 6 CG GLU A 8 -6.995 -12.583 -0.571 1.00 0.00 C ATOM 7 CD GLU A 8 -8.066 -11.942 -1.432 1.00 0.00 C ATOM 8 OE1 GLU A 8 -9.076 -12.616 -1.724 1.00 0.00 O ATOM 9 OE2 GLU A 8 -7.894 -10.765 -1.813 1.00 0.00 O ATOM 0 HA GLU A 8 -8.972 -14.102 1.845 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -6.702 -14.232 0.759 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.051 -14.429 -0.342 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.545 -11.823 0.068 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -6.203 -12.971 -1.212 1.00 0.00 H new ATOM 16 N ASN A 9 -7.720 -13.024 3.674 1.00 0.00 N ATOM 17 CA ASN A 9 -7.021 -12.400 4.792 1.00 0.00 C ATOM 18 C ASN A 9 -6.350 -13.453 5.669 1.00 0.00 C ATOM 19 O ASN A 9 -6.610 -14.647 5.533 1.00 0.00 O ATOM 20 CB ASN A 9 -7.995 -11.568 5.629 1.00 0.00 C ATOM 21 CG ASN A 9 -8.609 -10.429 4.839 1.00 0.00 C ATOM 22 OD1 ASN A 9 -9.087 -10.620 3.721 1.00 0.00 O ATOM 23 ND2 ASN A 9 -8.597 -9.234 5.419 1.00 0.00 N ATOM 0 H ASN A 9 -8.191 -13.899 3.906 1.00 0.00 H new ATOM 0 HA ASN A 9 -6.250 -11.745 4.387 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -8.788 -12.213 6.007 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -7.472 -11.165 6.496 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -8.995 -8.429 4.936 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -8.190 -9.122 6.348 1.00 0.00 H new ATOM 30 N ALA A 10 -5.484 -12.999 6.570 1.00 0.00 N ATOM 31 CA ALA A 10 -4.777 -13.900 7.472 1.00 0.00 C ATOM 32 C ALA A 10 -3.876 -14.857 6.697 1.00 0.00 C ATOM 33 O ALA A 10 -3.801 -16.044 7.011 1.00 0.00 O ATOM 34 CB ALA A 10 -5.768 -14.680 8.323 1.00 0.00 C ATOM 0 H ALA A 10 -5.255 -12.013 6.694 1.00 0.00 H new ATOM 0 HA ALA A 10 -4.147 -13.298 8.127 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.226 -15.349 8.992 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -6.367 -13.986 8.912 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.422 -15.265 7.676 1.00 0.00 H new ATOM 40 N GLU A 11 -3.196 -14.331 5.683 1.00 0.00 N ATOM 41 CA GLU A 11 -2.302 -15.140 4.863 1.00 0.00 C ATOM 42 C GLU A 11 -0.875 -15.089 5.401 1.00 0.00 C ATOM 43 O GLU A 11 0.074 -15.452 4.708 1.00 0.00 O ATOM 44 CB GLU A 11 -2.328 -14.657 3.411 1.00 0.00 C ATOM 45 CG GLU A 11 -3.419 -15.303 2.574 1.00 0.00 C ATOM 46 CD GLU A 11 -3.321 -14.938 1.105 1.00 0.00 C ATOM 47 OE1 GLU A 11 -2.189 -14.730 0.621 1.00 0.00 O ATOM 48 OE2 GLU A 11 -4.375 -14.861 0.441 1.00 0.00 O ATOM 0 H GLU A 11 -3.247 -13.350 5.410 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.650 -16.172 4.902 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -2.465 -13.576 3.399 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.361 -14.861 2.952 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -3.360 -16.386 2.680 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -4.393 -14.998 2.956 1.00 0.00 H new ATOM 55 N ASN A 12 -0.733 -14.636 6.643 1.00 0.00 N ATOM 56 CA ASN A 12 0.577 -14.537 7.275 1.00 0.00 C ATOM 57 C ASN A 12 1.499 -13.622 6.475 1.00 0.00 C ATOM 58 O ASN A 12 2.678 -13.922 6.288 1.00 0.00 O ATOM 59 CB ASN A 12 1.208 -15.924 7.409 1.00 0.00 C ATOM 60 CG ASN A 12 0.195 -16.986 7.791 1.00 0.00 C ATOM 61 OD1 ASN A 12 -0.731 -16.728 8.560 1.00 0.00 O ATOM 62 ND2 ASN A 12 0.366 -18.188 7.252 1.00 0.00 N ATOM 0 H ASN A 12 -1.509 -14.332 7.231 1.00 0.00 H new ATOM 0 HA ASN A 12 0.442 -14.109 8.268 1.00 0.00 H new ATOM 0 HB2 ASN A 12 1.679 -16.198 6.465 1.00 0.00 H new ATOM 0 HB3 ASN A 12 1.996 -15.890 8.161 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -0.285 -18.942 7.471 1.00 0.00 H new ATOM 0 HD22 ASN A 12 1.148 -18.357 6.619 1.00 0.00 H new ATOM 69 N GLU A 13 0.953 -12.504 6.006 1.00 0.00 N ATOM 70 CA GLU A 13 1.727 -11.545 5.226 1.00 0.00 C ATOM 71 C GLU A 13 2.509 -10.606 6.139 1.00 0.00 C ATOM 72 O GLU A 13 3.723 -10.461 6.006 1.00 0.00 O ATOM 73 CB GLU A 13 0.805 -10.735 4.312 1.00 0.00 C ATOM 74 CG GLU A 13 1.512 -10.145 3.103 1.00 0.00 C ATOM 75 CD GLU A 13 2.191 -8.825 3.411 1.00 0.00 C ATOM 76 OE1 GLU A 13 3.189 -8.833 4.162 1.00 0.00 O ATOM 77 OE2 GLU A 13 1.725 -7.785 2.902 1.00 0.00 O ATOM 0 H GLU A 13 -0.021 -12.240 6.152 1.00 0.00 H new ATOM 0 HA GLU A 13 2.436 -12.102 4.613 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -0.008 -11.376 3.970 1.00 0.00 H new ATOM 0 HB3 GLU A 13 0.354 -9.927 4.888 1.00 0.00 H new ATOM 0 HG2 GLU A 13 2.255 -10.855 2.739 1.00 0.00 H new ATOM 0 HG3 GLU A 13 0.790 -9.999 2.300 1.00 0.00 H new ATOM 84 N GLY A 14 1.803 -9.969 7.068 1.00 0.00 N ATOM 85 CA GLY A 14 2.446 -9.051 7.990 1.00 0.00 C ATOM 86 C GLY A 14 3.650 -9.666 8.675 1.00 0.00 C ATOM 87 O GLY A 14 4.731 -9.076 8.694 1.00 0.00 O ATOM 0 H GLY A 14 0.797 -10.072 7.199 1.00 0.00 H new ATOM 0 HA2 GLY A 14 2.757 -8.157 7.450 1.00 0.00 H new ATOM 0 HA3 GLY A 14 1.725 -8.734 8.744 1.00 0.00 H new ATOM 91 N ASP A 15 3.464 -10.854 9.241 1.00 0.00 N ATOM 92 CA ASP A 15 4.544 -11.549 9.931 1.00 0.00 C ATOM 93 C ASP A 15 5.835 -11.489 9.121 1.00 0.00 C ATOM 94 O ASP A 15 6.898 -11.171 9.651 1.00 0.00 O ATOM 95 CB ASP A 15 4.157 -13.006 10.191 1.00 0.00 C ATOM 96 CG ASP A 15 2.697 -13.159 10.569 1.00 0.00 C ATOM 97 OD1 ASP A 15 1.841 -13.107 9.661 1.00 0.00 O ATOM 98 OD2 ASP A 15 2.410 -13.329 11.772 1.00 0.00 O ATOM 0 H ASP A 15 2.576 -11.355 9.235 1.00 0.00 H new ATOM 0 HA ASP A 15 4.713 -11.050 10.885 1.00 0.00 H new ATOM 0 HB2 ASP A 15 4.362 -13.598 9.299 1.00 0.00 H new ATOM 0 HB3 ASP A 15 4.780 -13.407 10.990 1.00 0.00 H new ATOM 103 N ALA A 16 5.733 -11.799 7.832 1.00 0.00 N ATOM 104 CA ALA A 16 6.892 -11.779 6.948 1.00 0.00 C ATOM 105 C ALA A 16 7.542 -10.400 6.925 1.00 0.00 C ATOM 106 O ALA A 16 8.765 -10.277 7.003 1.00 0.00 O ATOM 107 CB ALA A 16 6.490 -12.199 5.542 1.00 0.00 C ATOM 0 H ALA A 16 4.860 -12.067 7.377 1.00 0.00 H new ATOM 0 HA ALA A 16 7.624 -12.490 7.333 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.365 -12.180 4.892 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.079 -13.208 5.567 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.737 -11.510 5.158 1.00 0.00 H new ATOM 113 N LEU A 17 6.717 -9.364 6.817 1.00 0.00 N ATOM 114 CA LEU A 17 7.212 -7.992 6.784 1.00 0.00 C ATOM 115 C LEU A 17 7.933 -7.642 8.081 1.00 0.00 C ATOM 116 O LEU A 17 8.920 -6.904 8.076 1.00 0.00 O ATOM 117 CB LEU A 17 6.056 -7.018 6.550 1.00 0.00 C ATOM 118 CG LEU A 17 5.473 -6.995 5.137 1.00 0.00 C ATOM 119 CD1 LEU A 17 4.342 -5.984 5.042 1.00 0.00 C ATOM 120 CD2 LEU A 17 6.559 -6.680 4.117 1.00 0.00 C ATOM 0 H LEU A 17 5.703 -9.448 6.751 1.00 0.00 H new ATOM 0 HA LEU A 17 7.922 -7.907 5.962 1.00 0.00 H new ATOM 0 HB2 LEU A 17 5.255 -7.262 7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.399 -6.013 6.796 1.00 0.00 H new ATOM 0 HG LEU A 17 5.069 -7.983 4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.940 -5.982 4.029 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.554 -6.253 5.745 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.720 -4.991 5.284 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.126 -6.668 3.117 1.00 0.00 H new ATOM 0 HD22 LEU A 17 6.993 -5.704 4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.337 -7.442 4.166 1.00 0.00 H new ATOM 132 N LEU A 18 7.436 -8.176 9.191 1.00 0.00 N ATOM 133 CA LEU A 18 8.035 -7.922 10.497 1.00 0.00 C ATOM 134 C LEU A 18 9.491 -8.376 10.527 1.00 0.00 C ATOM 135 O LEU A 18 10.347 -7.706 11.103 1.00 0.00 O ATOM 136 CB LEU A 18 7.242 -8.639 11.592 1.00 0.00 C ATOM 137 CG LEU A 18 6.076 -7.857 12.198 1.00 0.00 C ATOM 138 CD1 LEU A 18 5.119 -8.797 12.915 1.00 0.00 C ATOM 139 CD2 LEU A 18 6.590 -6.787 13.150 1.00 0.00 C ATOM 0 H LEU A 18 6.620 -8.788 9.213 1.00 0.00 H new ATOM 0 HA LEU A 18 8.006 -6.848 10.680 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.854 -9.571 11.181 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.929 -8.907 12.394 1.00 0.00 H new ATOM 0 HG LEU A 18 5.533 -7.366 11.390 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.296 -8.223 13.340 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.726 -9.526 12.206 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.649 -9.317 13.713 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.747 -6.240 13.572 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.157 -7.257 13.954 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.235 -6.096 12.607 1.00 0.00 H new ATOM 151 N GLN A 19 9.762 -9.516 9.901 1.00 0.00 N ATOM 152 CA GLN A 19 11.115 -10.059 9.855 1.00 0.00 C ATOM 153 C GLN A 19 11.994 -9.250 8.907 1.00 0.00 C ATOM 154 O GLN A 19 13.123 -8.893 9.242 1.00 0.00 O ATOM 155 CB GLN A 19 11.085 -11.524 9.417 1.00 0.00 C ATOM 156 CG GLN A 19 10.929 -12.501 10.570 1.00 0.00 C ATOM 157 CD GLN A 19 12.236 -12.768 11.291 1.00 0.00 C ATOM 158 OE1 GLN A 19 13.234 -12.084 11.063 1.00 0.00 O ATOM 159 NE2 GLN A 19 12.236 -13.766 12.166 1.00 0.00 N ATOM 0 H GLN A 19 9.064 -10.082 9.419 1.00 0.00 H new ATOM 0 HA GLN A 19 11.539 -9.996 10.857 1.00 0.00 H new ATOM 0 HB2 GLN A 19 10.263 -11.668 8.716 1.00 0.00 H new ATOM 0 HB3 GLN A 19 12.006 -11.753 8.880 1.00 0.00 H new ATOM 0 HG2 GLN A 19 10.201 -12.107 11.279 1.00 0.00 H new ATOM 0 HG3 GLN A 19 10.528 -13.442 10.192 1.00 0.00 H new ATOM 0 HE21 GLN A 19 11.385 -14.307 12.323 1.00 0.00 H new ATOM 0 HE22 GLN A 19 13.087 -13.992 12.681 1.00 0.00 H new ATOM 168 N PHE A 20 11.468 -8.963 7.720 1.00 0.00 N ATOM 169 CA PHE A 20 12.205 -8.197 6.722 1.00 0.00 C ATOM 170 C PHE A 20 12.533 -6.800 7.242 1.00 0.00 C ATOM 171 O PHE A 20 13.633 -6.288 7.028 1.00 0.00 O ATOM 172 CB PHE A 20 11.396 -8.094 5.427 1.00 0.00 C ATOM 173 CG PHE A 20 11.793 -6.932 4.563 1.00 0.00 C ATOM 174 CD1 PHE A 20 11.180 -5.698 4.714 1.00 0.00 C ATOM 175 CD2 PHE A 20 12.780 -7.072 3.601 1.00 0.00 C ATOM 176 CE1 PHE A 20 11.543 -4.627 3.919 1.00 0.00 C ATOM 177 CE2 PHE A 20 13.147 -6.004 2.803 1.00 0.00 C ATOM 178 CZ PHE A 20 12.528 -4.780 2.964 1.00 0.00 C ATOM 0 H PHE A 20 10.534 -9.250 7.426 1.00 0.00 H new ATOM 0 HA PHE A 20 13.140 -8.719 6.518 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.516 -9.016 4.859 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.338 -8.007 5.675 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.410 -5.572 5.461 1.00 0.00 H new ATOM 0 HD2 PHE A 20 13.269 -8.027 3.473 1.00 0.00 H new ATOM 0 HE1 PHE A 20 11.056 -3.671 4.045 1.00 0.00 H new ATOM 0 HE2 PHE A 20 13.916 -6.127 2.055 1.00 0.00 H new ATOM 0 HZ PHE A 20 12.814 -3.944 2.344 1.00 0.00 H new ATOM 188 N THR A 21 11.571 -6.188 7.926 1.00 0.00 N ATOM 189 CA THR A 21 11.756 -4.851 8.475 1.00 0.00 C ATOM 190 C THR A 21 12.811 -4.849 9.575 1.00 0.00 C ATOM 191 O THR A 21 13.831 -4.169 9.468 1.00 0.00 O ATOM 192 CB THR A 21 10.438 -4.290 9.042 1.00 0.00 C ATOM 193 OG1 THR A 21 9.835 -5.248 9.918 1.00 0.00 O ATOM 194 CG2 THR A 21 9.471 -3.941 7.921 1.00 0.00 C ATOM 0 H THR A 21 10.656 -6.598 8.113 1.00 0.00 H new ATOM 0 HA THR A 21 12.090 -4.216 7.655 1.00 0.00 H new ATOM 0 HB THR A 21 10.666 -3.381 9.599 1.00 0.00 H new ATOM 0 HG1 THR A 21 9.244 -5.836 9.403 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.548 -3.547 8.346 1.00 0.00 H new ATOM 0 HG22 THR A 21 9.922 -3.190 7.273 1.00 0.00 H new ATOM 0 HG23 THR A 21 9.250 -4.836 7.340 1.00 0.00 H new ATOM 202 N ALA A 22 12.560 -5.616 10.631 1.00 0.00 N ATOM 203 CA ALA A 22 13.490 -5.704 11.750 1.00 0.00 C ATOM 204 C ALA A 22 14.914 -5.945 11.261 1.00 0.00 C ATOM 205 O ALA A 22 15.842 -5.238 11.653 1.00 0.00 O ATOM 206 CB ALA A 22 13.063 -6.809 12.705 1.00 0.00 C ATOM 0 H ALA A 22 11.720 -6.185 10.735 1.00 0.00 H new ATOM 0 HA ALA A 22 13.472 -4.753 12.282 1.00 0.00 H new ATOM 0 HB1 ALA A 22 13.766 -6.864 13.536 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.065 -6.594 13.088 1.00 0.00 H new ATOM 0 HB3 ALA A 22 13.051 -7.762 12.176 1.00 0.00 H new ATOM 212 N GLU A 23 15.080 -6.948 10.404 1.00 0.00 N ATOM 213 CA GLU A 23 16.392 -7.282 9.864 1.00 0.00 C ATOM 214 C GLU A 23 16.936 -6.139 9.011 1.00 0.00 C ATOM 215 O GLU A 23 18.049 -5.660 9.232 1.00 0.00 O ATOM 216 CB GLU A 23 16.315 -8.563 9.031 1.00 0.00 C ATOM 217 CG GLU A 23 16.561 -9.828 9.836 1.00 0.00 C ATOM 218 CD GLU A 23 18.023 -10.022 10.186 1.00 0.00 C ATOM 219 OE1 GLU A 23 18.846 -10.144 9.255 1.00 0.00 O ATOM 220 OE2 GLU A 23 18.345 -10.051 11.393 1.00 0.00 O ATOM 0 H GLU A 23 14.322 -7.543 10.069 1.00 0.00 H new ATOM 0 HA GLU A 23 17.071 -7.443 10.701 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.332 -8.625 8.565 1.00 0.00 H new ATOM 0 HB3 GLU A 23 17.047 -8.507 8.225 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.974 -9.790 10.753 1.00 0.00 H new ATOM 0 HG3 GLU A 23 16.210 -10.690 9.268 1.00 0.00 H new ATOM 227 N PHE A 24 16.144 -5.708 8.035 1.00 0.00 N ATOM 228 CA PHE A 24 16.546 -4.624 7.147 1.00 0.00 C ATOM 229 C PHE A 24 17.144 -3.465 7.940 1.00 0.00 C ATOM 230 O PHE A 24 18.325 -3.148 7.802 1.00 0.00 O ATOM 231 CB PHE A 24 15.348 -4.134 6.331 1.00 0.00 C ATOM 232 CG PHE A 24 15.612 -2.857 5.586 1.00 0.00 C ATOM 233 CD1 PHE A 24 16.375 -2.860 4.429 1.00 0.00 C ATOM 234 CD2 PHE A 24 15.096 -1.654 6.041 1.00 0.00 C ATOM 235 CE1 PHE A 24 16.621 -1.686 3.742 1.00 0.00 C ATOM 236 CE2 PHE A 24 15.338 -0.477 5.357 1.00 0.00 C ATOM 237 CZ PHE A 24 16.100 -0.494 4.206 1.00 0.00 C ATOM 0 H PHE A 24 15.220 -6.093 7.839 1.00 0.00 H new ATOM 0 HA PHE A 24 17.307 -5.007 6.468 1.00 0.00 H new ATOM 0 HB2 PHE A 24 15.063 -4.908 5.619 1.00 0.00 H new ATOM 0 HB3 PHE A 24 14.499 -3.987 6.999 1.00 0.00 H new ATOM 0 HD1 PHE A 24 16.782 -3.790 4.060 1.00 0.00 H new ATOM 0 HD2 PHE A 24 14.498 -1.636 6.940 1.00 0.00 H new ATOM 0 HE1 PHE A 24 17.220 -1.701 2.843 1.00 0.00 H new ATOM 0 HE2 PHE A 24 14.931 0.454 5.723 1.00 0.00 H new ATOM 0 HZ PHE A 24 16.289 0.424 3.669 1.00 0.00 H new ATOM 247 N SER A 25 16.318 -2.836 8.770 1.00 0.00 N ATOM 248 CA SER A 25 16.763 -1.709 9.582 1.00 0.00 C ATOM 249 C SER A 25 18.005 -2.077 10.388 1.00 0.00 C ATOM 250 O SER A 25 18.950 -1.294 10.486 1.00 0.00 O ATOM 251 CB SER A 25 15.645 -1.259 10.524 1.00 0.00 C ATOM 252 OG SER A 25 16.132 -0.353 11.499 1.00 0.00 O ATOM 0 H SER A 25 15.338 -3.087 8.898 1.00 0.00 H new ATOM 0 HA SER A 25 17.016 -0.888 8.912 1.00 0.00 H new ATOM 0 HB2 SER A 25 14.849 -0.786 9.949 1.00 0.00 H new ATOM 0 HB3 SER A 25 15.209 -2.128 11.017 1.00 0.00 H new ATOM 0 HG SER A 25 16.535 0.421 11.054 1.00 0.00 H new ATOM 258 N SER A 26 17.995 -3.275 10.964 1.00 0.00 N ATOM 259 CA SER A 26 19.119 -3.747 11.765 1.00 0.00 C ATOM 260 C SER A 26 20.429 -3.612 10.996 1.00 0.00 C ATOM 261 O SER A 26 21.484 -3.370 11.583 1.00 0.00 O ATOM 262 CB SER A 26 18.903 -5.205 12.176 1.00 0.00 C ATOM 263 OG SER A 26 19.742 -5.559 13.262 1.00 0.00 O ATOM 0 H SER A 26 17.222 -3.936 10.891 1.00 0.00 H new ATOM 0 HA SER A 26 19.179 -3.129 12.661 1.00 0.00 H new ATOM 0 HB2 SER A 26 17.860 -5.357 12.454 1.00 0.00 H new ATOM 0 HB3 SER A 26 19.106 -5.859 11.328 1.00 0.00 H new ATOM 0 HG SER A 26 19.584 -6.495 13.506 1.00 0.00 H new ATOM 269 N ARG A 27 20.354 -3.771 9.679 1.00 0.00 N ATOM 270 CA ARG A 27 21.533 -3.669 8.828 1.00 0.00 C ATOM 271 C ARG A 27 21.658 -2.267 8.238 1.00 0.00 C ATOM 272 O ARG A 27 22.620 -1.550 8.514 1.00 0.00 O ATOM 273 CB ARG A 27 21.468 -4.703 7.703 1.00 0.00 C ATOM 274 CG ARG A 27 21.996 -4.191 6.373 1.00 0.00 C ATOM 275 CD ARG A 27 22.522 -5.326 5.508 1.00 0.00 C ATOM 276 NE ARG A 27 23.802 -5.835 5.991 1.00 0.00 N ATOM 277 CZ ARG A 27 24.692 -6.441 5.214 1.00 0.00 C ATOM 278 NH1 ARG A 27 24.442 -6.614 3.923 1.00 0.00 N ATOM 279 NH2 ARG A 27 25.836 -6.877 5.727 1.00 0.00 N ATOM 0 H ARG A 27 19.488 -3.971 9.178 1.00 0.00 H new ATOM 0 HA ARG A 27 22.411 -3.866 9.443 1.00 0.00 H new ATOM 0 HB2 ARG A 27 22.040 -5.583 7.997 1.00 0.00 H new ATOM 0 HB3 ARG A 27 20.434 -5.023 7.575 1.00 0.00 H new ATOM 0 HG2 ARG A 27 21.201 -3.666 5.843 1.00 0.00 H new ATOM 0 HG3 ARG A 27 22.792 -3.468 6.550 1.00 0.00 H new ATOM 0 HD2 ARG A 27 21.793 -6.136 5.491 1.00 0.00 H new ATOM 0 HD3 ARG A 27 22.635 -4.977 4.482 1.00 0.00 H new ATOM 0 HE ARG A 27 24.025 -5.719 6.980 1.00 0.00 H new ATOM 0 HH11 ARG A 27 23.564 -6.281 3.524 1.00 0.00 H new ATOM 0 HH12 ARG A 27 25.128 -7.080 3.329 1.00 0.00 H new ATOM 0 HH21 ARG A 27 26.032 -6.747 6.719 1.00 0.00 H new ATOM 0 HH22 ARG A 27 26.519 -7.342 5.129 1.00 0.00 H new ATOM 293 N TYR A 28 20.680 -1.884 7.425 1.00 0.00 N ATOM 294 CA TYR A 28 20.682 -0.569 6.794 1.00 0.00 C ATOM 295 C TYR A 28 20.769 0.537 7.840 1.00 0.00 C ATOM 296 O TYR A 28 21.721 1.316 7.859 1.00 0.00 O ATOM 297 CB TYR A 28 19.422 -0.386 5.945 1.00 0.00 C ATOM 298 CG TYR A 28 19.456 -1.148 4.640 1.00 0.00 C ATOM 299 CD1 TYR A 28 19.360 -2.534 4.620 1.00 0.00 C ATOM 300 CD2 TYR A 28 19.584 -0.483 3.427 1.00 0.00 C ATOM 301 CE1 TYR A 28 19.390 -3.235 3.430 1.00 0.00 C ATOM 302 CE2 TYR A 28 19.614 -1.175 2.232 1.00 0.00 C ATOM 303 CZ TYR A 28 19.517 -2.551 2.239 1.00 0.00 C ATOM 304 OH TYR A 28 19.548 -3.245 1.051 1.00 0.00 O ATOM 0 H TYR A 28 19.876 -2.465 7.187 1.00 0.00 H new ATOM 0 HA TYR A 28 21.559 -0.504 6.150 1.00 0.00 H new ATOM 0 HB2 TYR A 28 18.555 -0.708 6.522 1.00 0.00 H new ATOM 0 HB3 TYR A 28 19.287 0.675 5.733 1.00 0.00 H new ATOM 0 HD1 TYR A 28 19.260 -3.073 5.551 1.00 0.00 H new ATOM 0 HD2 TYR A 28 19.661 0.594 3.418 1.00 0.00 H new ATOM 0 HE1 TYR A 28 19.314 -4.312 3.432 1.00 0.00 H new ATOM 0 HE2 TYR A 28 19.713 -0.642 1.298 1.00 0.00 H new ATOM 0 HH TYR A 28 19.640 -2.615 0.306 1.00 0.00 H new ATOM 314 N GLY A 29 19.767 0.599 8.712 1.00 0.00 N ATOM 315 CA GLY A 29 19.748 1.613 9.750 1.00 0.00 C ATOM 316 C GLY A 29 18.366 1.816 10.338 1.00 0.00 C ATOM 317 O GLY A 29 17.373 1.343 9.785 1.00 0.00 O ATOM 0 H GLY A 29 18.968 -0.035 8.718 1.00 0.00 H new ATOM 0 HA2 GLY A 29 20.439 1.329 10.544 1.00 0.00 H new ATOM 0 HA3 GLY A 29 20.106 2.557 9.338 1.00 0.00 H new ATOM 321 N ASP A 30 18.301 2.519 11.463 1.00 0.00 N ATOM 322 CA ASP A 30 17.030 2.783 12.127 1.00 0.00 C ATOM 323 C ASP A 30 16.129 3.649 11.252 1.00 0.00 C ATOM 324 O ASP A 30 14.956 3.333 11.048 1.00 0.00 O ATOM 325 CB ASP A 30 17.266 3.469 13.474 1.00 0.00 C ATOM 326 CG ASP A 30 17.935 2.554 14.480 1.00 0.00 C ATOM 327 OD1 ASP A 30 17.650 1.339 14.458 1.00 0.00 O ATOM 328 OD2 ASP A 30 18.744 3.053 15.291 1.00 0.00 O ATOM 0 H ASP A 30 19.114 2.916 11.934 1.00 0.00 H new ATOM 0 HA ASP A 30 16.532 1.828 12.297 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.885 4.354 13.324 1.00 0.00 H new ATOM 0 HB3 ASP A 30 16.312 3.811 13.876 1.00 0.00 H new ATOM 333 N CYS A 31 16.684 4.742 10.740 1.00 0.00 N ATOM 334 CA CYS A 31 15.930 5.655 9.888 1.00 0.00 C ATOM 335 C CYS A 31 15.262 4.902 8.742 1.00 0.00 C ATOM 336 O CYS A 31 15.933 4.392 7.845 1.00 0.00 O ATOM 337 CB CYS A 31 16.850 6.743 9.332 1.00 0.00 C ATOM 338 SG CYS A 31 17.195 8.083 10.496 1.00 0.00 S ATOM 0 H CYS A 31 17.653 5.018 10.900 1.00 0.00 H new ATOM 0 HA CYS A 31 15.153 6.121 10.494 1.00 0.00 H new ATOM 0 HB2 CYS A 31 17.793 6.287 9.029 1.00 0.00 H new ATOM 0 HB3 CYS A 31 16.397 7.163 8.434 1.00 0.00 H new ATOM 0 HG CYS A 31 17.983 8.952 9.936 1.00 0.00 H new ATOM 344 N HIS A 32 13.935 4.835 8.779 1.00 0.00 N ATOM 345 CA HIS A 32 13.175 4.144 7.744 1.00 0.00 C ATOM 346 C HIS A 32 11.689 4.477 7.846 1.00 0.00 C ATOM 347 O HIS A 32 11.175 4.812 8.914 1.00 0.00 O ATOM 348 CB HIS A 32 13.379 2.633 7.855 1.00 0.00 C ATOM 349 CG HIS A 32 12.535 1.990 8.912 1.00 0.00 C ATOM 350 ND1 HIS A 32 11.159 1.931 8.843 1.00 0.00 N ATOM 351 CD2 HIS A 32 12.879 1.375 10.067 1.00 0.00 C ATOM 352 CE1 HIS A 32 10.693 1.309 9.912 1.00 0.00 C ATOM 353 NE2 HIS A 32 11.717 0.961 10.670 1.00 0.00 N ATOM 0 H HIS A 32 13.364 5.251 9.515 1.00 0.00 H new ATOM 0 HA HIS A 32 13.539 4.482 6.774 1.00 0.00 H new ATOM 0 HB2 HIS A 32 13.154 2.173 6.893 1.00 0.00 H new ATOM 0 HB3 HIS A 32 14.429 2.431 8.068 1.00 0.00 H new ATOM 0 HD2 HIS A 32 13.881 1.236 10.444 1.00 0.00 H new ATOM 0 HE1 HIS A 32 9.652 1.118 10.129 1.00 0.00 H new ATOM 0 HE2 HIS A 32 11.655 0.465 11.559 1.00 0.00 H new ATOM 361 N PRO A 33 10.982 4.385 6.711 1.00 0.00 N ATOM 362 CA PRO A 33 9.546 4.673 6.647 1.00 0.00 C ATOM 363 C PRO A 33 8.711 3.620 7.368 1.00 0.00 C ATOM 364 O PRO A 33 8.834 2.424 7.099 1.00 0.00 O ATOM 365 CB PRO A 33 9.247 4.656 5.146 1.00 0.00 C ATOM 366 CG PRO A 33 10.301 3.782 4.559 1.00 0.00 C ATOM 367 CD PRO A 33 11.529 3.992 5.401 1.00 0.00 C ATOM 0 HA PRO A 33 9.298 5.616 7.134 1.00 0.00 H new ATOM 0 HB2 PRO A 33 8.250 4.263 4.945 1.00 0.00 H new ATOM 0 HB3 PRO A 33 9.285 5.660 4.723 1.00 0.00 H new ATOM 0 HG2 PRO A 33 9.993 2.737 4.572 1.00 0.00 H new ATOM 0 HG3 PRO A 33 10.491 4.045 3.519 1.00 0.00 H new ATOM 0 HD2 PRO A 33 12.128 3.084 5.472 1.00 0.00 H new ATOM 0 HD3 PRO A 33 12.173 4.767 4.986 1.00 0.00 H new ATOM 375 N VAL A 34 7.860 4.071 8.284 1.00 0.00 N ATOM 376 CA VAL A 34 7.003 3.167 9.042 1.00 0.00 C ATOM 377 C VAL A 34 6.206 2.258 8.114 1.00 0.00 C ATOM 378 O VAL A 34 5.208 2.675 7.525 1.00 0.00 O ATOM 379 CB VAL A 34 6.027 3.945 9.945 1.00 0.00 C ATOM 380 CG1 VAL A 34 5.115 2.987 10.695 1.00 0.00 C ATOM 381 CG2 VAL A 34 6.792 4.835 10.914 1.00 0.00 C ATOM 0 H VAL A 34 7.746 5.057 8.519 1.00 0.00 H new ATOM 0 HA VAL A 34 7.657 2.559 9.666 1.00 0.00 H new ATOM 0 HB VAL A 34 5.406 4.582 9.315 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.433 3.555 11.328 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.541 2.396 9.981 1.00 0.00 H new ATOM 0 HG13 VAL A 34 5.717 2.322 11.315 1.00 0.00 H new ATOM 0 HG21 VAL A 34 6.087 5.377 11.544 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.439 4.220 11.539 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.399 5.546 10.353 1.00 0.00 H new ATOM 391 N PHE A 35 6.651 1.012 7.989 1.00 0.00 N ATOM 392 CA PHE A 35 5.979 0.043 7.132 1.00 0.00 C ATOM 393 C PHE A 35 4.683 -0.445 7.774 1.00 0.00 C ATOM 394 O PHE A 35 4.650 -0.771 8.961 1.00 0.00 O ATOM 395 CB PHE A 35 6.900 -1.146 6.850 1.00 0.00 C ATOM 396 CG PHE A 35 8.231 -0.750 6.277 1.00 0.00 C ATOM 397 CD1 PHE A 35 8.366 -0.484 4.924 1.00 0.00 C ATOM 398 CD2 PHE A 35 9.347 -0.644 7.091 1.00 0.00 C ATOM 399 CE1 PHE A 35 9.590 -0.120 4.394 1.00 0.00 C ATOM 400 CE2 PHE A 35 10.573 -0.280 6.567 1.00 0.00 C ATOM 401 CZ PHE A 35 10.694 -0.017 5.217 1.00 0.00 C ATOM 0 H PHE A 35 7.474 0.650 8.470 1.00 0.00 H new ATOM 0 HA PHE A 35 5.735 0.536 6.191 1.00 0.00 H new ATOM 0 HB2 PHE A 35 7.062 -1.698 7.776 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.402 -1.825 6.157 1.00 0.00 H new ATOM 0 HD1 PHE A 35 7.505 -0.562 4.276 1.00 0.00 H new ATOM 0 HD2 PHE A 35 9.258 -0.848 8.148 1.00 0.00 H new ATOM 0 HE1 PHE A 35 9.683 0.084 3.337 1.00 0.00 H new ATOM 0 HE2 PHE A 35 11.435 -0.201 7.213 1.00 0.00 H new ATOM 0 HZ PHE A 35 11.651 0.269 4.805 1.00 0.00 H new ATOM 411 N PHE A 36 3.618 -0.491 6.981 1.00 0.00 N ATOM 412 CA PHE A 36 2.319 -0.937 7.471 1.00 0.00 C ATOM 413 C PHE A 36 2.300 -2.450 7.662 1.00 0.00 C ATOM 414 O PHE A 36 2.334 -3.209 6.693 1.00 0.00 O ATOM 415 CB PHE A 36 1.213 -0.520 6.499 1.00 0.00 C ATOM 416 CG PHE A 36 -0.159 -0.948 6.933 1.00 0.00 C ATOM 417 CD1 PHE A 36 -0.560 -2.268 6.807 1.00 0.00 C ATOM 418 CD2 PHE A 36 -1.049 -0.030 7.468 1.00 0.00 C ATOM 419 CE1 PHE A 36 -1.823 -2.665 7.206 1.00 0.00 C ATOM 420 CE2 PHE A 36 -2.312 -0.421 7.869 1.00 0.00 C ATOM 421 CZ PHE A 36 -2.700 -1.740 7.737 1.00 0.00 C ATOM 0 H PHE A 36 3.629 -0.225 5.996 1.00 0.00 H new ATOM 0 HA PHE A 36 2.141 -0.465 8.437 1.00 0.00 H new ATOM 0 HB2 PHE A 36 1.228 0.564 6.387 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.424 -0.945 5.517 1.00 0.00 H new ATOM 0 HD1 PHE A 36 0.122 -2.996 6.392 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.752 1.003 7.573 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -2.123 -3.697 7.102 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -2.995 0.304 8.285 1.00 0.00 H new ATOM 0 HZ PHE A 36 -3.687 -2.047 8.048 1.00 0.00 H new ATOM 431 N ILE A 37 2.246 -2.882 8.917 1.00 0.00 N ATOM 432 CA ILE A 37 2.222 -4.304 9.236 1.00 0.00 C ATOM 433 C ILE A 37 0.893 -4.935 8.834 1.00 0.00 C ATOM 434 O ILE A 37 -0.113 -4.783 9.526 1.00 0.00 O ATOM 435 CB ILE A 37 2.460 -4.549 10.738 1.00 0.00 C ATOM 436 CG1 ILE A 37 3.754 -3.867 11.189 1.00 0.00 C ATOM 437 CG2 ILE A 37 2.511 -6.041 11.030 1.00 0.00 C ATOM 438 CD1 ILE A 37 5.002 -4.500 10.614 1.00 0.00 C ATOM 0 H ILE A 37 2.218 -2.267 9.730 1.00 0.00 H new ATOM 0 HA ILE A 37 3.029 -4.768 8.669 1.00 0.00 H new ATOM 0 HB ILE A 37 1.630 -4.118 11.298 1.00 0.00 H new ATOM 0 HG12 ILE A 37 3.722 -2.817 10.899 1.00 0.00 H new ATOM 0 HG13 ILE A 37 3.810 -3.895 12.277 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.680 -6.198 12.095 1.00 0.00 H new ATOM 0 HG22 ILE A 37 1.566 -6.501 10.741 1.00 0.00 H new ATOM 0 HG23 ILE A 37 3.324 -6.495 10.463 1.00 0.00 H new ATOM 0 HD11 ILE A 37 5.881 -3.966 10.976 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.058 -5.543 10.926 1.00 0.00 H new ATOM 0 HD13 ILE A 37 4.968 -4.448 9.526 1.00 0.00 H new ATOM 450 N GLY A 38 0.897 -5.646 7.711 1.00 0.00 N ATOM 451 CA GLY A 38 -0.313 -6.292 7.236 1.00 0.00 C ATOM 452 C GLY A 38 -0.164 -6.843 5.832 1.00 0.00 C ATOM 453 O GLY A 38 0.930 -6.836 5.268 1.00 0.00 O ATOM 0 H GLY A 38 1.717 -5.786 7.121 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.579 -7.103 7.915 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -1.135 -5.577 7.257 1.00 0.00 H new ATOM 457 N SER A 39 -1.267 -7.323 5.266 1.00 0.00 N ATOM 458 CA SER A 39 -1.253 -7.886 3.921 1.00 0.00 C ATOM 459 C SER A 39 -1.523 -6.806 2.878 1.00 0.00 C ATOM 460 O SER A 39 -2.203 -5.816 3.152 1.00 0.00 O ATOM 461 CB SER A 39 -2.296 -8.999 3.801 1.00 0.00 C ATOM 462 OG SER A 39 -2.274 -9.580 2.509 1.00 0.00 O ATOM 0 H SER A 39 -2.181 -7.333 5.718 1.00 0.00 H new ATOM 0 HA SER A 39 -0.263 -8.304 3.738 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.103 -9.766 4.551 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.288 -8.596 4.005 1.00 0.00 H new ATOM 0 HG SER A 39 -2.948 -10.290 2.458 1.00 0.00 H new ATOM 468 N LEU A 40 -0.984 -7.002 1.680 1.00 0.00 N ATOM 469 CA LEU A 40 -1.165 -6.046 0.593 1.00 0.00 C ATOM 470 C LEU A 40 -2.613 -5.572 0.521 1.00 0.00 C ATOM 471 O LEU A 40 -2.884 -4.426 0.165 1.00 0.00 O ATOM 472 CB LEU A 40 -0.755 -6.675 -0.740 1.00 0.00 C ATOM 473 CG LEU A 40 -1.016 -5.832 -1.988 1.00 0.00 C ATOM 474 CD1 LEU A 40 -0.265 -4.512 -1.907 1.00 0.00 C ATOM 475 CD2 LEU A 40 -0.618 -6.597 -3.242 1.00 0.00 C ATOM 0 H LEU A 40 -0.418 -7.815 1.436 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.529 -5.183 0.791 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.309 -6.906 -0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.282 -7.623 -0.849 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.083 -5.617 -2.041 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.463 -3.925 -2.804 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.598 -3.957 -1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.805 -4.706 -1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.811 -5.981 -4.120 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.443 -6.843 -3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.201 -7.516 -3.308 1.00 0.00 H new ATOM 487 N GLU A 41 -3.540 -6.463 0.861 1.00 0.00 N ATOM 488 CA GLU A 41 -4.960 -6.134 0.836 1.00 0.00 C ATOM 489 C GLU A 41 -5.342 -5.277 2.040 1.00 0.00 C ATOM 490 O GLU A 41 -6.060 -4.286 1.907 1.00 0.00 O ATOM 491 CB GLU A 41 -5.802 -7.412 0.818 1.00 0.00 C ATOM 492 CG GLU A 41 -7.247 -7.195 1.234 1.00 0.00 C ATOM 493 CD GLU A 41 -7.988 -6.257 0.300 1.00 0.00 C ATOM 494 OE1 GLU A 41 -7.736 -5.035 0.365 1.00 0.00 O ATOM 495 OE2 GLU A 41 -8.819 -6.744 -0.494 1.00 0.00 O ATOM 0 H GLU A 41 -3.333 -7.417 1.157 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.158 -5.564 -0.071 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.782 -7.836 -0.186 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.347 -8.146 1.484 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -7.761 -8.156 1.262 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.273 -6.790 2.246 1.00 0.00 H new ATOM 502 N ALA A 42 -4.857 -5.668 3.214 1.00 0.00 N ATOM 503 CA ALA A 42 -5.146 -4.936 4.441 1.00 0.00 C ATOM 504 C ALA A 42 -4.667 -3.491 4.344 1.00 0.00 C ATOM 505 O ALA A 42 -5.312 -2.578 4.857 1.00 0.00 O ATOM 506 CB ALA A 42 -4.502 -5.629 5.633 1.00 0.00 C ATOM 0 H ALA A 42 -4.263 -6.487 3.341 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.227 -4.924 4.582 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.726 -5.072 6.543 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.896 -6.641 5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.422 -5.671 5.490 1.00 0.00 H new ATOM 512 N ALA A 43 -3.530 -3.293 3.685 1.00 0.00 N ATOM 513 CA ALA A 43 -2.966 -1.959 3.520 1.00 0.00 C ATOM 514 C ALA A 43 -3.880 -1.076 2.677 1.00 0.00 C ATOM 515 O ALA A 43 -4.149 0.072 3.030 1.00 0.00 O ATOM 516 CB ALA A 43 -1.584 -2.045 2.889 1.00 0.00 C ATOM 0 H ALA A 43 -2.982 -4.039 3.257 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.876 -1.505 4.507 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.175 -1.042 2.772 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.927 -2.632 3.531 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.659 -2.523 1.912 1.00 0.00 H new ATOM 522 N PHE A 44 -4.355 -1.619 1.561 1.00 0.00 N ATOM 523 CA PHE A 44 -5.238 -0.880 0.666 1.00 0.00 C ATOM 524 C PHE A 44 -6.360 -0.203 1.448 1.00 0.00 C ATOM 525 O PHE A 44 -6.772 0.910 1.123 1.00 0.00 O ATOM 526 CB PHE A 44 -5.829 -1.816 -0.390 1.00 0.00 C ATOM 527 CG PHE A 44 -4.951 -1.988 -1.597 1.00 0.00 C ATOM 528 CD1 PHE A 44 -4.700 -0.921 -2.445 1.00 0.00 C ATOM 529 CD2 PHE A 44 -4.377 -3.216 -1.883 1.00 0.00 C ATOM 530 CE1 PHE A 44 -3.893 -1.076 -3.556 1.00 0.00 C ATOM 531 CE2 PHE A 44 -3.568 -3.377 -2.992 1.00 0.00 C ATOM 532 CZ PHE A 44 -3.327 -2.306 -3.830 1.00 0.00 C ATOM 0 H PHE A 44 -4.143 -2.569 1.255 1.00 0.00 H new ATOM 0 HA PHE A 44 -4.649 -0.110 0.168 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -6.009 -2.792 0.061 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -6.797 -1.428 -0.707 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -5.140 0.043 -2.235 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -4.564 -4.057 -1.232 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -3.705 -0.237 -4.209 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -3.125 -4.339 -3.203 1.00 0.00 H new ATOM 0 HZ PHE A 44 -2.697 -2.430 -4.698 1.00 0.00 H new ATOM 542 N GLN A 45 -6.851 -0.885 2.478 1.00 0.00 N ATOM 543 CA GLN A 45 -7.926 -0.350 3.305 1.00 0.00 C ATOM 544 C GLN A 45 -7.535 0.997 3.903 1.00 0.00 C ATOM 545 O GLN A 45 -8.188 2.010 3.653 1.00 0.00 O ATOM 546 CB GLN A 45 -8.277 -1.335 4.422 1.00 0.00 C ATOM 547 CG GLN A 45 -9.223 -2.441 3.983 1.00 0.00 C ATOM 548 CD GLN A 45 -9.522 -3.428 5.094 1.00 0.00 C ATOM 549 OE1 GLN A 45 -10.114 -3.073 6.113 1.00 0.00 O ATOM 550 NE2 GLN A 45 -9.113 -4.677 4.902 1.00 0.00 N ATOM 0 H GLN A 45 -6.522 -1.808 2.759 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.800 -0.204 2.670 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -7.359 -1.783 4.802 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.730 -0.788 5.249 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.156 -1.999 3.634 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -8.787 -2.973 3.137 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -8.626 -4.927 4.042 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.286 -5.386 5.615 1.00 0.00 H new ATOM 559 N GLU A 46 -6.467 1.000 4.693 1.00 0.00 N ATOM 560 CA GLU A 46 -5.990 2.224 5.328 1.00 0.00 C ATOM 561 C GLU A 46 -5.831 3.342 4.302 1.00 0.00 C ATOM 562 O GLU A 46 -5.760 4.518 4.656 1.00 0.00 O ATOM 563 CB GLU A 46 -4.657 1.972 6.035 1.00 0.00 C ATOM 564 CG GLU A 46 -4.039 3.225 6.633 1.00 0.00 C ATOM 565 CD GLU A 46 -2.981 2.915 7.674 1.00 0.00 C ATOM 566 OE1 GLU A 46 -3.354 2.650 8.836 1.00 0.00 O ATOM 567 OE2 GLU A 46 -1.782 2.936 7.327 1.00 0.00 O ATOM 0 H GLU A 46 -5.915 0.170 4.909 1.00 0.00 H new ATOM 0 HA GLU A 46 -6.731 2.533 6.065 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -4.808 1.238 6.827 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -3.956 1.534 5.325 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.595 3.822 5.836 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.823 3.831 7.087 1.00 0.00 H new ATOM 574 N ALA A 47 -5.775 2.965 3.029 1.00 0.00 N ATOM 575 CA ALA A 47 -5.626 3.935 1.951 1.00 0.00 C ATOM 576 C ALA A 47 -6.982 4.459 1.491 1.00 0.00 C ATOM 577 O ALA A 47 -7.233 5.664 1.511 1.00 0.00 O ATOM 578 CB ALA A 47 -4.874 3.314 0.783 1.00 0.00 C ATOM 0 H ALA A 47 -5.831 1.995 2.719 1.00 0.00 H new ATOM 0 HA ALA A 47 -5.051 4.779 2.332 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.770 4.049 -0.015 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.886 2.996 1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -5.427 2.451 0.411 1.00 0.00 H new ATOM 584 N PHE A 48 -7.854 3.545 1.076 1.00 0.00 N ATOM 585 CA PHE A 48 -9.185 3.915 0.610 1.00 0.00 C ATOM 586 C PHE A 48 -10.215 3.761 1.725 1.00 0.00 C ATOM 587 O PHE A 48 -10.770 4.746 2.213 1.00 0.00 O ATOM 588 CB PHE A 48 -9.585 3.055 -0.591 1.00 0.00 C ATOM 589 CG PHE A 48 -8.482 2.876 -1.594 1.00 0.00 C ATOM 590 CD1 PHE A 48 -7.821 3.974 -2.121 1.00 0.00 C ATOM 591 CD2 PHE A 48 -8.104 1.609 -2.009 1.00 0.00 C ATOM 592 CE1 PHE A 48 -6.806 3.811 -3.044 1.00 0.00 C ATOM 593 CE2 PHE A 48 -7.090 1.440 -2.932 1.00 0.00 C ATOM 594 CZ PHE A 48 -6.439 2.543 -3.450 1.00 0.00 C ATOM 0 H PHE A 48 -7.662 2.543 1.053 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.158 4.962 0.307 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.905 2.075 -0.236 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.443 3.511 -1.084 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -8.102 4.968 -1.807 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.608 0.743 -1.606 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -6.300 4.675 -3.448 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.807 0.447 -3.248 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.645 2.414 -4.171 1.00 0.00 H new ATOM 604 N TYR A 49 -10.465 2.519 2.124 1.00 0.00 N ATOM 605 CA TYR A 49 -11.429 2.235 3.180 1.00 0.00 C ATOM 606 C TYR A 49 -11.362 3.292 4.278 1.00 0.00 C ATOM 607 O TYR A 49 -12.371 3.622 4.901 1.00 0.00 O ATOM 608 CB TYR A 49 -11.173 0.849 3.774 1.00 0.00 C ATOM 609 CG TYR A 49 -11.745 -0.280 2.946 1.00 0.00 C ATOM 610 CD1 TYR A 49 -11.190 -0.617 1.718 1.00 0.00 C ATOM 611 CD2 TYR A 49 -12.840 -1.010 3.392 1.00 0.00 C ATOM 612 CE1 TYR A 49 -11.709 -1.647 0.957 1.00 0.00 C ATOM 613 CE2 TYR A 49 -13.365 -2.042 2.640 1.00 0.00 C ATOM 614 CZ TYR A 49 -12.797 -2.357 1.423 1.00 0.00 C ATOM 615 OH TYR A 49 -13.316 -3.384 0.669 1.00 0.00 O ATOM 0 H TYR A 49 -10.013 1.693 1.732 1.00 0.00 H new ATOM 0 HA TYR A 49 -12.427 2.256 2.741 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -10.098 0.702 3.881 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -11.602 0.807 4.775 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -10.338 -0.064 1.352 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -13.288 -0.766 4.344 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -11.266 -1.895 0.004 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -14.216 -2.600 3.003 1.00 0.00 H new ATOM 0 HH TYR A 49 -14.078 -3.782 1.139 1.00 0.00 H new ATOM 625 N VAL A 50 -10.164 3.820 4.510 1.00 0.00 N ATOM 626 CA VAL A 50 -9.964 4.841 5.531 1.00 0.00 C ATOM 627 C VAL A 50 -10.946 5.993 5.357 1.00 0.00 C ATOM 628 O VAL A 50 -11.612 6.106 4.327 1.00 0.00 O ATOM 629 CB VAL A 50 -8.527 5.395 5.496 1.00 0.00 C ATOM 630 CG1 VAL A 50 -8.360 6.373 4.343 1.00 0.00 C ATOM 631 CG2 VAL A 50 -8.179 6.056 6.821 1.00 0.00 C ATOM 0 H VAL A 50 -9.318 3.557 4.005 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.138 4.363 6.495 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.839 4.564 5.339 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.339 6.754 4.334 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.566 5.864 3.401 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.056 7.203 4.466 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -7.160 6.442 6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.870 6.877 7.011 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.256 5.323 7.624 1.00 0.00 H new ATOM 641 N LYS A 51 -11.032 6.849 6.370 1.00 0.00 N ATOM 642 CA LYS A 51 -11.932 7.995 6.330 1.00 0.00 C ATOM 643 C LYS A 51 -11.699 8.826 5.071 1.00 0.00 C ATOM 644 O LYS A 51 -10.669 8.694 4.412 1.00 0.00 O ATOM 645 CB LYS A 51 -11.736 8.867 7.572 1.00 0.00 C ATOM 646 CG LYS A 51 -12.024 8.143 8.875 1.00 0.00 C ATOM 647 CD LYS A 51 -13.517 7.969 9.098 1.00 0.00 C ATOM 648 CE LYS A 51 -13.802 6.964 10.205 1.00 0.00 C ATOM 649 NZ LYS A 51 -15.171 7.131 10.766 1.00 0.00 N ATOM 0 H LYS A 51 -10.488 6.770 7.230 1.00 0.00 H new ATOM 0 HA LYS A 51 -12.956 7.621 6.314 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -10.710 9.234 7.589 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -12.386 9.739 7.499 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -11.541 7.166 8.864 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.594 8.702 9.706 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -13.962 8.930 9.354 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -13.988 7.636 8.173 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -13.690 5.952 9.815 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -13.066 7.082 11.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -15.327 6.428 11.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -15.270 8.088 11.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -15.874 6.993 10.012 1.00 0.00 H new ATOM 663 N ALA A 52 -12.663 9.681 4.746 1.00 0.00 N ATOM 664 CA ALA A 52 -12.561 10.535 3.569 1.00 0.00 C ATOM 665 C ALA A 52 -11.418 11.534 3.713 1.00 0.00 C ATOM 666 O ALA A 52 -10.658 11.762 2.771 1.00 0.00 O ATOM 667 CB ALA A 52 -13.875 11.264 3.330 1.00 0.00 C ATOM 0 H ALA A 52 -13.523 9.801 5.281 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.348 9.901 2.708 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.784 11.898 2.448 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -14.671 10.537 3.173 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -14.112 11.881 4.197 1.00 0.00 H new ATOM 673 N ARG A 53 -11.303 12.128 4.896 1.00 0.00 N ATOM 674 CA ARG A 53 -10.253 13.104 5.162 1.00 0.00 C ATOM 675 C ARG A 53 -8.907 12.415 5.361 1.00 0.00 C ATOM 676 O ARG A 53 -7.875 12.901 4.899 1.00 0.00 O ATOM 677 CB ARG A 53 -10.601 13.934 6.399 1.00 0.00 C ATOM 678 CG ARG A 53 -9.947 15.306 6.416 1.00 0.00 C ATOM 679 CD ARG A 53 -9.700 15.788 7.837 1.00 0.00 C ATOM 680 NE ARG A 53 -8.948 17.039 7.868 1.00 0.00 N ATOM 681 CZ ARG A 53 -8.350 17.511 8.956 1.00 0.00 C ATOM 682 NH1 ARG A 53 -8.416 16.838 10.097 1.00 0.00 N ATOM 683 NH2 ARG A 53 -7.684 18.657 8.905 1.00 0.00 N ATOM 0 H ARG A 53 -11.924 11.951 5.686 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.179 13.765 4.298 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.683 14.056 6.452 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -10.298 13.386 7.291 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -9.002 15.266 5.875 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -10.584 16.020 5.894 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.655 15.927 8.344 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -9.154 15.023 8.389 1.00 0.00 H new ATOM 0 HE ARG A 53 -8.878 17.581 7.006 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -8.927 15.956 10.140 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -7.956 17.202 10.931 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -7.631 19.177 8.029 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -7.225 19.018 9.742 1.00 0.00 H new ATOM 697 N ASP A 54 -8.926 11.280 6.052 1.00 0.00 N ATOM 698 CA ASP A 54 -7.706 10.523 6.313 1.00 0.00 C ATOM 699 C ASP A 54 -7.308 9.699 5.092 1.00 0.00 C ATOM 700 O ASP A 54 -6.445 8.825 5.177 1.00 0.00 O ATOM 701 CB ASP A 54 -7.898 9.607 7.522 1.00 0.00 C ATOM 702 CG ASP A 54 -8.169 10.381 8.798 1.00 0.00 C ATOM 703 OD1 ASP A 54 -7.523 11.429 9.003 1.00 0.00 O ATOM 704 OD2 ASP A 54 -9.025 9.937 9.591 1.00 0.00 O ATOM 0 H ASP A 54 -9.772 10.864 6.441 1.00 0.00 H new ATOM 0 HA ASP A 54 -6.906 11.231 6.528 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -8.727 8.926 7.330 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.007 8.994 7.655 1.00 0.00 H new ATOM 709 N ARG A 55 -7.942 9.983 3.960 1.00 0.00 N ATOM 710 CA ARG A 55 -7.655 9.267 2.723 1.00 0.00 C ATOM 711 C ARG A 55 -6.168 9.334 2.388 1.00 0.00 C ATOM 712 O ARG A 55 -5.492 10.312 2.709 1.00 0.00 O ATOM 713 CB ARG A 55 -8.475 9.848 1.570 1.00 0.00 C ATOM 714 CG ARG A 55 -9.806 9.145 1.354 1.00 0.00 C ATOM 715 CD ARG A 55 -10.339 9.381 -0.050 1.00 0.00 C ATOM 716 NE ARG A 55 -10.654 10.788 -0.287 1.00 0.00 N ATOM 717 CZ ARG A 55 -11.822 11.341 0.020 1.00 0.00 C ATOM 718 NH1 ARG A 55 -12.781 10.610 0.573 1.00 0.00 N ATOM 719 NH2 ARG A 55 -12.033 12.628 -0.226 1.00 0.00 N ATOM 0 H ARG A 55 -8.658 10.704 3.873 1.00 0.00 H new ATOM 0 HA ARG A 55 -7.931 8.222 2.866 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.659 10.905 1.763 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.889 9.789 0.653 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.685 8.075 1.523 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -10.531 9.504 2.085 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -9.601 9.047 -0.779 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.234 8.778 -0.204 1.00 0.00 H new ATOM 0 HE ARG A 55 -9.938 11.378 -0.711 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -12.622 9.621 0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -13.677 11.037 0.808 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -11.298 13.193 -0.651 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -12.930 13.052 0.010 1.00 0.00 H new ATOM 733 N LYS A 56 -5.665 8.288 1.742 1.00 0.00 N ATOM 734 CA LYS A 56 -4.258 8.227 1.362 1.00 0.00 C ATOM 735 C LYS A 56 -4.061 7.328 0.146 1.00 0.00 C ATOM 736 O LYS A 56 -4.989 6.644 -0.290 1.00 0.00 O ATOM 737 CB LYS A 56 -3.415 7.714 2.532 1.00 0.00 C ATOM 738 CG LYS A 56 -3.513 8.577 3.777 1.00 0.00 C ATOM 739 CD LYS A 56 -2.371 8.299 4.740 1.00 0.00 C ATOM 740 CE LYS A 56 -2.763 8.612 6.176 1.00 0.00 C ATOM 741 NZ LYS A 56 -2.942 10.074 6.395 1.00 0.00 N ATOM 0 H LYS A 56 -6.211 7.470 1.470 1.00 0.00 H new ATOM 0 HA LYS A 56 -3.933 9.235 1.102 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -3.729 6.700 2.778 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.372 7.658 2.220 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -3.503 9.629 3.493 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -4.464 8.391 4.276 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.075 7.253 4.662 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -1.504 8.897 4.460 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.689 8.092 6.421 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.996 8.234 6.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -3.175 10.249 7.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -2.062 10.572 6.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.714 10.423 5.792 1.00 0.00 H new ATOM 755 N LEU A 57 -2.848 7.331 -0.396 1.00 0.00 N ATOM 756 CA LEU A 57 -2.529 6.514 -1.562 1.00 0.00 C ATOM 757 C LEU A 57 -1.526 5.422 -1.203 1.00 0.00 C ATOM 758 O LEU A 57 -0.732 5.575 -0.274 1.00 0.00 O ATOM 759 CB LEU A 57 -1.969 7.388 -2.684 1.00 0.00 C ATOM 760 CG LEU A 57 -2.900 8.480 -3.213 1.00 0.00 C ATOM 761 CD1 LEU A 57 -2.179 9.351 -4.230 1.00 0.00 C ATOM 762 CD2 LEU A 57 -4.150 7.864 -3.826 1.00 0.00 C ATOM 0 H LEU A 57 -2.069 7.890 -0.047 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.448 6.039 -1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.054 7.860 -2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.690 6.742 -3.516 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.202 9.110 -2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.858 10.122 -4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.315 9.821 -3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.847 8.735 -5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.801 8.655 -4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.866 7.210 -4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.679 7.284 -3.069 1.00 0.00 H new ATOM 774 N LEU A 58 -1.566 4.322 -1.946 1.00 0.00 N ATOM 775 CA LEU A 58 -0.658 3.205 -1.709 1.00 0.00 C ATOM 776 C LEU A 58 0.443 3.164 -2.763 1.00 0.00 C ATOM 777 O LEU A 58 0.168 3.095 -3.960 1.00 0.00 O ATOM 778 CB LEU A 58 -1.431 1.885 -1.712 1.00 0.00 C ATOM 779 CG LEU A 58 -0.638 0.642 -1.307 1.00 0.00 C ATOM 780 CD1 LEU A 58 -0.279 0.695 0.170 1.00 0.00 C ATOM 781 CD2 LEU A 58 -1.429 -0.620 -1.620 1.00 0.00 C ATOM 0 H LEU A 58 -2.217 4.179 -2.718 1.00 0.00 H new ATOM 0 HA LEU A 58 -0.195 3.347 -0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.282 1.984 -1.038 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -1.833 1.725 -2.712 1.00 0.00 H new ATOM 0 HG LEU A 58 0.287 0.621 -1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.285 -0.198 0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.327 1.580 0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.191 0.741 0.765 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.850 -1.495 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.370 -0.606 -1.070 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.635 -0.665 -2.689 1.00 0.00 H new ATOM 793 N ALA A 59 1.692 3.207 -2.309 1.00 0.00 N ATOM 794 CA ALA A 59 2.835 3.171 -3.212 1.00 0.00 C ATOM 795 C ALA A 59 3.650 1.897 -3.015 1.00 0.00 C ATOM 796 O ALA A 59 4.373 1.758 -2.028 1.00 0.00 O ATOM 797 CB ALA A 59 3.711 4.397 -3.004 1.00 0.00 C ATOM 0 H ALA A 59 1.937 3.267 -1.321 1.00 0.00 H new ATOM 0 HA ALA A 59 2.459 3.176 -4.235 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.561 4.357 -3.685 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.130 5.297 -3.202 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.071 4.417 -1.975 1.00 0.00 H new ATOM 803 N ILE A 60 3.528 0.970 -3.960 1.00 0.00 N ATOM 804 CA ILE A 60 4.254 -0.291 -3.890 1.00 0.00 C ATOM 805 C ILE A 60 5.747 -0.080 -4.116 1.00 0.00 C ATOM 806 O ILE A 60 6.151 0.702 -4.978 1.00 0.00 O ATOM 807 CB ILE A 60 3.728 -1.302 -4.925 1.00 0.00 C ATOM 808 CG1 ILE A 60 2.204 -1.413 -4.833 1.00 0.00 C ATOM 809 CG2 ILE A 60 4.377 -2.662 -4.716 1.00 0.00 C ATOM 810 CD1 ILE A 60 1.716 -1.921 -3.495 1.00 0.00 C ATOM 0 H ILE A 60 2.933 1.069 -4.783 1.00 0.00 H new ATOM 0 HA ILE A 60 4.094 -0.691 -2.889 1.00 0.00 H new ATOM 0 HB ILE A 60 3.989 -0.947 -5.922 1.00 0.00 H new ATOM 0 HG12 ILE A 60 1.764 -0.434 -5.023 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.848 -2.080 -5.618 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.994 -3.365 -5.456 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.457 -2.570 -4.827 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.145 -3.026 -3.715 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.627 -1.974 -3.501 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.127 -2.914 -3.311 1.00 0.00 H new ATOM 0 HD13 ILE A 60 2.042 -1.242 -2.707 1.00 0.00 H new ATOM 822 N TYR A 61 6.564 -0.783 -3.339 1.00 0.00 N ATOM 823 CA TYR A 61 8.013 -0.672 -3.454 1.00 0.00 C ATOM 824 C TYR A 61 8.667 -2.050 -3.442 1.00 0.00 C ATOM 825 O TYR A 61 8.599 -2.775 -2.449 1.00 0.00 O ATOM 826 CB TYR A 61 8.572 0.180 -2.314 1.00 0.00 C ATOM 827 CG TYR A 61 9.999 -0.160 -1.947 1.00 0.00 C ATOM 828 CD1 TYR A 61 11.009 -0.128 -2.901 1.00 0.00 C ATOM 829 CD2 TYR A 61 10.338 -0.512 -0.647 1.00 0.00 C ATOM 830 CE1 TYR A 61 12.314 -0.439 -2.571 1.00 0.00 C ATOM 831 CE2 TYR A 61 11.640 -0.823 -0.307 1.00 0.00 C ATOM 832 CZ TYR A 61 12.624 -0.786 -1.272 1.00 0.00 C ATOM 833 OH TYR A 61 13.923 -1.095 -0.939 1.00 0.00 O ATOM 0 H TYR A 61 6.247 -1.436 -2.622 1.00 0.00 H new ATOM 0 HA TYR A 61 8.241 -0.190 -4.405 1.00 0.00 H new ATOM 0 HB2 TYR A 61 8.519 1.231 -2.598 1.00 0.00 H new ATOM 0 HB3 TYR A 61 7.940 0.055 -1.435 1.00 0.00 H new ATOM 0 HD1 TYR A 61 10.770 0.145 -3.918 1.00 0.00 H new ATOM 0 HD2 TYR A 61 9.570 -0.543 0.112 1.00 0.00 H new ATOM 0 HE1 TYR A 61 13.087 -0.411 -3.325 1.00 0.00 H new ATOM 0 HE2 TYR A 61 11.886 -1.094 0.709 1.00 0.00 H new ATOM 0 HH TYR A 61 14.508 -0.345 -1.175 1.00 0.00 H new ATOM 843 N LEU A 62 9.303 -2.405 -4.554 1.00 0.00 N ATOM 844 CA LEU A 62 9.972 -3.696 -4.673 1.00 0.00 C ATOM 845 C LEU A 62 11.443 -3.585 -4.288 1.00 0.00 C ATOM 846 O LEU A 62 12.207 -2.853 -4.919 1.00 0.00 O ATOM 847 CB LEU A 62 9.845 -4.228 -6.102 1.00 0.00 C ATOM 848 CG LEU A 62 8.423 -4.496 -6.595 1.00 0.00 C ATOM 849 CD1 LEU A 62 8.418 -4.762 -8.092 1.00 0.00 C ATOM 850 CD2 LEU A 62 7.809 -5.667 -5.841 1.00 0.00 C ATOM 0 H LEU A 62 9.369 -1.817 -5.385 1.00 0.00 H new ATOM 0 HA LEU A 62 9.489 -4.393 -3.988 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.313 -3.512 -6.778 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.414 -5.155 -6.175 1.00 0.00 H new ATOM 0 HG LEU A 62 7.819 -3.609 -6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 62 7.397 -4.951 -8.425 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.816 -3.894 -8.617 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.037 -5.633 -8.309 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.797 -5.844 -6.205 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.413 -6.560 -6.001 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.777 -5.437 -4.776 1.00 0.00 H new ATOM 862 N HIS A 63 11.835 -4.317 -3.250 1.00 0.00 N ATOM 863 CA HIS A 63 13.217 -4.303 -2.783 1.00 0.00 C ATOM 864 C HIS A 63 13.973 -5.530 -3.283 1.00 0.00 C ATOM 865 O HIS A 63 13.485 -6.656 -3.181 1.00 0.00 O ATOM 866 CB HIS A 63 13.260 -4.250 -1.256 1.00 0.00 C ATOM 867 CG HIS A 63 14.643 -4.363 -0.692 1.00 0.00 C ATOM 868 ND1 HIS A 63 15.558 -3.331 -0.729 1.00 0.00 N ATOM 869 CD2 HIS A 63 15.266 -5.392 -0.072 1.00 0.00 C ATOM 870 CE1 HIS A 63 16.683 -3.722 -0.159 1.00 0.00 C ATOM 871 NE2 HIS A 63 16.532 -4.969 0.249 1.00 0.00 N ATOM 0 H HIS A 63 11.216 -4.927 -2.716 1.00 0.00 H new ATOM 0 HA HIS A 63 13.701 -3.413 -3.184 1.00 0.00 H new ATOM 0 HB2 HIS A 63 12.815 -3.313 -0.920 1.00 0.00 H new ATOM 0 HB3 HIS A 63 12.646 -5.056 -0.855 1.00 0.00 H new ATOM 0 HD1 HIS A 63 15.391 -2.410 -1.134 1.00 0.00 H new ATOM 0 HD2 HIS A 63 14.845 -6.365 0.132 1.00 0.00 H new ATOM 0 HE1 HIS A 63 17.575 -3.124 -0.046 1.00 0.00 H new ATOM 879 N HIS A 64 15.165 -5.305 -3.826 1.00 0.00 N ATOM 880 CA HIS A 64 15.988 -6.393 -4.342 1.00 0.00 C ATOM 881 C HIS A 64 17.445 -6.216 -3.927 1.00 0.00 C ATOM 882 O HIS A 64 18.143 -5.336 -4.432 1.00 0.00 O ATOM 883 CB HIS A 64 15.885 -6.459 -5.866 1.00 0.00 C ATOM 884 CG HIS A 64 16.052 -7.841 -6.418 1.00 0.00 C ATOM 885 ND1 HIS A 64 17.225 -8.557 -6.313 1.00 0.00 N ATOM 886 CD2 HIS A 64 15.184 -8.640 -7.082 1.00 0.00 C ATOM 887 CE1 HIS A 64 17.073 -9.736 -6.890 1.00 0.00 C ATOM 888 NE2 HIS A 64 15.843 -9.812 -7.364 1.00 0.00 N ATOM 0 H HIS A 64 15.583 -4.379 -3.920 1.00 0.00 H new ATOM 0 HA HIS A 64 15.619 -7.327 -3.919 1.00 0.00 H new ATOM 0 HB2 HIS A 64 14.915 -6.068 -6.174 1.00 0.00 H new ATOM 0 HB3 HIS A 64 16.643 -5.808 -6.302 1.00 0.00 H new ATOM 0 HD2 HIS A 64 14.163 -8.401 -7.342 1.00 0.00 H new ATOM 0 HE1 HIS A 64 17.827 -10.506 -6.962 1.00 0.00 H new ATOM 0 HE2 HIS A 64 15.447 -10.611 -7.859 1.00 0.00 H new ATOM 896 N ASP A 65 17.899 -7.057 -3.004 1.00 0.00 N ATOM 897 CA ASP A 65 19.273 -6.994 -2.521 1.00 0.00 C ATOM 898 C ASP A 65 20.260 -7.042 -3.683 1.00 0.00 C ATOM 899 O ASP A 65 21.034 -6.108 -3.891 1.00 0.00 O ATOM 900 CB ASP A 65 19.549 -8.146 -1.553 1.00 0.00 C ATOM 901 CG ASP A 65 19.196 -7.797 -0.121 1.00 0.00 C ATOM 902 OD1 ASP A 65 19.788 -6.839 0.420 1.00 0.00 O ATOM 903 OD2 ASP A 65 18.327 -8.480 0.459 1.00 0.00 O ATOM 0 H ASP A 65 17.335 -7.791 -2.575 1.00 0.00 H new ATOM 0 HA ASP A 65 19.404 -6.048 -1.995 1.00 0.00 H new ATOM 0 HB2 ASP A 65 18.977 -9.021 -1.862 1.00 0.00 H new ATOM 0 HB3 ASP A 65 20.603 -8.418 -1.608 1.00 0.00 H new ATOM 908 N GLU A 66 20.228 -8.137 -4.436 1.00 0.00 N ATOM 909 CA GLU A 66 21.121 -8.306 -5.576 1.00 0.00 C ATOM 910 C GLU A 66 21.378 -6.971 -6.270 1.00 0.00 C ATOM 911 O GLU A 66 22.505 -6.669 -6.662 1.00 0.00 O ATOM 912 CB GLU A 66 20.530 -9.305 -6.572 1.00 0.00 C ATOM 913 CG GLU A 66 20.578 -10.746 -6.091 1.00 0.00 C ATOM 914 CD GLU A 66 20.440 -11.744 -7.224 1.00 0.00 C ATOM 915 OE1 GLU A 66 19.298 -11.979 -7.671 1.00 0.00 O ATOM 916 OE2 GLU A 66 21.474 -12.291 -7.662 1.00 0.00 O ATOM 0 H GLU A 66 19.594 -8.920 -4.277 1.00 0.00 H new ATOM 0 HA GLU A 66 22.071 -8.692 -5.206 1.00 0.00 H new ATOM 0 HB2 GLU A 66 19.494 -9.033 -6.775 1.00 0.00 H new ATOM 0 HB3 GLU A 66 21.071 -9.228 -7.515 1.00 0.00 H new ATOM 0 HG2 GLU A 66 21.520 -10.920 -5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 66 19.779 -10.910 -5.368 1.00 0.00 H new ATOM 923 N SER A 67 20.323 -6.175 -6.417 1.00 0.00 N ATOM 924 CA SER A 67 20.432 -4.875 -7.067 1.00 0.00 C ATOM 925 C SER A 67 21.449 -3.992 -6.349 1.00 0.00 C ATOM 926 O SER A 67 21.621 -4.085 -5.134 1.00 0.00 O ATOM 927 CB SER A 67 19.069 -4.180 -7.097 1.00 0.00 C ATOM 928 OG SER A 67 19.067 -3.100 -8.014 1.00 0.00 O ATOM 0 H SER A 67 19.384 -6.408 -6.095 1.00 0.00 H new ATOM 0 HA SER A 67 20.773 -5.036 -8.090 1.00 0.00 H new ATOM 0 HB2 SER A 67 18.297 -4.898 -7.374 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.821 -3.815 -6.100 1.00 0.00 H new ATOM 0 HG SER A 67 18.511 -2.373 -7.662 1.00 0.00 H new ATOM 934 N VAL A 68 22.122 -3.136 -7.111 1.00 0.00 N ATOM 935 CA VAL A 68 23.121 -2.235 -6.550 1.00 0.00 C ATOM 936 C VAL A 68 22.515 -0.875 -6.225 1.00 0.00 C ATOM 937 O VAL A 68 23.009 -0.154 -5.357 1.00 0.00 O ATOM 938 CB VAL A 68 24.306 -2.040 -7.515 1.00 0.00 C ATOM 939 CG1 VAL A 68 25.007 -3.364 -7.775 1.00 0.00 C ATOM 940 CG2 VAL A 68 23.833 -1.412 -8.818 1.00 0.00 C ATOM 0 H VAL A 68 21.993 -3.048 -8.119 1.00 0.00 H new ATOM 0 HA VAL A 68 23.482 -2.697 -5.631 1.00 0.00 H new ATOM 0 HB VAL A 68 25.023 -1.363 -7.051 1.00 0.00 H new ATOM 0 HG11 VAL A 68 25.841 -3.206 -8.459 1.00 0.00 H new ATOM 0 HG12 VAL A 68 25.381 -3.769 -6.834 1.00 0.00 H new ATOM 0 HG13 VAL A 68 24.303 -4.068 -8.219 1.00 0.00 H new ATOM 0 HG21 VAL A 68 24.683 -1.281 -9.488 1.00 0.00 H new ATOM 0 HG22 VAL A 68 23.096 -2.063 -9.289 1.00 0.00 H new ATOM 0 HG23 VAL A 68 23.381 -0.442 -8.611 1.00 0.00 H new ATOM 950 N LEU A 69 21.441 -0.529 -6.927 1.00 0.00 N ATOM 951 CA LEU A 69 20.766 0.746 -6.713 1.00 0.00 C ATOM 952 C LEU A 69 20.044 0.761 -5.370 1.00 0.00 C ATOM 953 O LEU A 69 19.793 1.823 -4.799 1.00 0.00 O ATOM 954 CB LEU A 69 19.770 1.014 -7.844 1.00 0.00 C ATOM 955 CG LEU A 69 20.367 1.160 -9.244 1.00 0.00 C ATOM 956 CD1 LEU A 69 19.265 1.231 -10.289 1.00 0.00 C ATOM 957 CD2 LEU A 69 21.256 2.393 -9.318 1.00 0.00 C ATOM 0 H LEU A 69 21.019 -1.113 -7.649 1.00 0.00 H new ATOM 0 HA LEU A 69 21.521 1.533 -6.707 1.00 0.00 H new ATOM 0 HB2 LEU A 69 19.045 0.200 -7.863 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.220 1.925 -7.609 1.00 0.00 H new ATOM 0 HG LEU A 69 20.979 0.282 -9.451 1.00 0.00 H new ATOM 0 HD11 LEU A 69 19.709 1.335 -11.279 1.00 0.00 H new ATOM 0 HD12 LEU A 69 18.669 0.319 -10.252 1.00 0.00 H new ATOM 0 HD13 LEU A 69 18.626 2.090 -10.086 1.00 0.00 H new ATOM 0 HD21 LEU A 69 21.673 2.481 -10.321 1.00 0.00 H new ATOM 0 HD22 LEU A 69 20.666 3.281 -9.090 1.00 0.00 H new ATOM 0 HD23 LEU A 69 22.067 2.301 -8.595 1.00 0.00 H new ATOM 969 N THR A 70 19.713 -0.424 -4.868 1.00 0.00 N ATOM 970 CA THR A 70 19.021 -0.548 -3.591 1.00 0.00 C ATOM 971 C THR A 70 19.869 0.005 -2.451 1.00 0.00 C ATOM 972 O THR A 70 19.345 0.582 -1.499 1.00 0.00 O ATOM 973 CB THR A 70 18.664 -2.015 -3.285 1.00 0.00 C ATOM 974 OG1 THR A 70 19.595 -2.891 -3.930 1.00 0.00 O ATOM 975 CG2 THR A 70 17.252 -2.336 -3.751 1.00 0.00 C ATOM 0 H THR A 70 19.913 -1.313 -5.327 1.00 0.00 H new ATOM 0 HA THR A 70 18.102 0.032 -3.672 1.00 0.00 H new ATOM 0 HB THR A 70 18.716 -2.161 -2.206 1.00 0.00 H new ATOM 0 HG1 THR A 70 19.195 -3.780 -4.026 1.00 0.00 H new ATOM 0 HG21 THR A 70 17.022 -3.377 -3.525 1.00 0.00 H new ATOM 0 HG22 THR A 70 16.543 -1.687 -3.237 1.00 0.00 H new ATOM 0 HG23 THR A 70 17.178 -2.174 -4.826 1.00 0.00 H new ATOM 983 N ASN A 71 21.181 -0.175 -2.554 1.00 0.00 N ATOM 984 CA ASN A 71 22.102 0.306 -1.530 1.00 0.00 C ATOM 985 C ASN A 71 21.895 1.795 -1.269 1.00 0.00 C ATOM 986 O ASN A 71 21.793 2.227 -0.121 1.00 0.00 O ATOM 987 CB ASN A 71 23.549 0.048 -1.954 1.00 0.00 C ATOM 988 CG ASN A 71 23.948 -1.407 -1.794 1.00 0.00 C ATOM 989 OD1 ASN A 71 23.374 -2.293 -2.427 1.00 0.00 O ATOM 990 ND2 ASN A 71 24.935 -1.659 -0.942 1.00 0.00 N ATOM 0 H ASN A 71 21.631 -0.650 -3.336 1.00 0.00 H new ATOM 0 HA ASN A 71 21.898 -0.239 -0.608 1.00 0.00 H new ATOM 0 HB2 ASN A 71 23.678 0.345 -2.995 1.00 0.00 H new ATOM 0 HB3 ASN A 71 24.216 0.672 -1.359 1.00 0.00 H new ATOM 0 HD21 ASN A 71 25.246 -2.619 -0.791 1.00 0.00 H new ATOM 0 HD22 ASN A 71 25.382 -0.893 -0.439 1.00 0.00 H new ATOM 997 N VAL A 72 21.833 2.575 -2.344 1.00 0.00 N ATOM 998 CA VAL A 72 21.636 4.016 -2.232 1.00 0.00 C ATOM 999 C VAL A 72 20.154 4.373 -2.272 1.00 0.00 C ATOM 1000 O VAL A 72 19.646 5.060 -1.386 1.00 0.00 O ATOM 1001 CB VAL A 72 22.365 4.771 -3.358 1.00 0.00 C ATOM 1002 CG1 VAL A 72 23.873 4.645 -3.198 1.00 0.00 C ATOM 1003 CG2 VAL A 72 21.921 4.256 -4.719 1.00 0.00 C ATOM 0 H VAL A 72 21.916 2.234 -3.302 1.00 0.00 H new ATOM 0 HA VAL A 72 22.054 4.319 -1.272 1.00 0.00 H new ATOM 0 HB VAL A 72 22.104 5.827 -3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 72 24.371 5.185 -4.003 1.00 0.00 H new ATOM 0 HG12 VAL A 72 24.174 5.066 -2.239 1.00 0.00 H new ATOM 0 HG13 VAL A 72 24.156 3.593 -3.237 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.446 4.801 -5.503 1.00 0.00 H new ATOM 0 HG22 VAL A 72 22.151 3.194 -4.799 1.00 0.00 H new ATOM 0 HG23 VAL A 72 20.847 4.404 -4.831 1.00 0.00 H new ATOM 1013 N PHE A 73 19.465 3.901 -3.305 1.00 0.00 N ATOM 1014 CA PHE A 73 18.041 4.170 -3.462 1.00 0.00 C ATOM 1015 C PHE A 73 17.309 4.019 -2.131 1.00 0.00 C ATOM 1016 O PHE A 73 16.312 4.696 -1.879 1.00 0.00 O ATOM 1017 CB PHE A 73 17.433 3.226 -4.501 1.00 0.00 C ATOM 1018 CG PHE A 73 15.935 3.305 -4.579 1.00 0.00 C ATOM 1019 CD1 PHE A 73 15.150 2.887 -3.516 1.00 0.00 C ATOM 1020 CD2 PHE A 73 15.312 3.798 -5.714 1.00 0.00 C ATOM 1021 CE1 PHE A 73 13.771 2.958 -3.586 1.00 0.00 C ATOM 1022 CE2 PHE A 73 13.934 3.871 -5.789 1.00 0.00 C ATOM 1023 CZ PHE A 73 13.162 3.452 -4.723 1.00 0.00 C ATOM 0 H PHE A 73 19.870 3.330 -4.047 1.00 0.00 H new ATOM 0 HA PHE A 73 17.927 5.198 -3.805 1.00 0.00 H new ATOM 0 HB2 PHE A 73 17.852 3.458 -5.480 1.00 0.00 H new ATOM 0 HB3 PHE A 73 17.723 2.202 -4.264 1.00 0.00 H new ATOM 0 HD1 PHE A 73 15.620 2.502 -2.623 1.00 0.00 H new ATOM 0 HD2 PHE A 73 15.910 4.129 -6.550 1.00 0.00 H new ATOM 0 HE1 PHE A 73 13.170 2.627 -2.752 1.00 0.00 H new ATOM 0 HE2 PHE A 73 13.461 4.255 -6.681 1.00 0.00 H new ATOM 0 HZ PHE A 73 12.085 3.511 -4.778 1.00 0.00 H new ATOM 1033 N CYS A 74 17.812 3.127 -1.285 1.00 0.00 N ATOM 1034 CA CYS A 74 17.206 2.886 0.020 1.00 0.00 C ATOM 1035 C CYS A 74 17.915 3.689 1.106 1.00 0.00 C ATOM 1036 O CYS A 74 17.407 3.832 2.217 1.00 0.00 O ATOM 1037 CB CYS A 74 17.252 1.395 0.358 1.00 0.00 C ATOM 1038 SG CYS A 74 16.544 0.326 -0.917 1.00 0.00 S ATOM 0 H CYS A 74 18.637 2.559 -1.479 1.00 0.00 H new ATOM 0 HA CYS A 74 16.166 3.210 -0.024 1.00 0.00 H new ATOM 0 HB2 CYS A 74 18.289 1.104 0.527 1.00 0.00 H new ATOM 0 HB3 CYS A 74 16.718 1.229 1.294 1.00 0.00 H new ATOM 0 HG CYS A 74 17.501 -0.271 -1.563 1.00 0.00 H new ATOM 1044 N SER A 75 19.094 4.208 0.776 1.00 0.00 N ATOM 1045 CA SER A 75 19.876 4.992 1.725 1.00 0.00 C ATOM 1046 C SER A 75 19.627 6.485 1.532 1.00 0.00 C ATOM 1047 O SER A 75 19.906 7.290 2.419 1.00 0.00 O ATOM 1048 CB SER A 75 21.366 4.687 1.564 1.00 0.00 C ATOM 1049 OG SER A 75 22.138 5.401 2.514 1.00 0.00 O ATOM 0 H SER A 75 19.528 4.100 -0.141 1.00 0.00 H new ATOM 0 HA SER A 75 19.562 4.717 2.732 1.00 0.00 H new ATOM 0 HB2 SER A 75 21.536 3.617 1.683 1.00 0.00 H new ATOM 0 HB3 SER A 75 21.688 4.951 0.557 1.00 0.00 H new ATOM 0 HG SER A 75 23.087 5.188 2.391 1.00 0.00 H new ATOM 1055 N GLN A 76 19.100 6.845 0.366 1.00 0.00 N ATOM 1056 CA GLN A 76 18.814 8.240 0.055 1.00 0.00 C ATOM 1057 C GLN A 76 17.311 8.491 0.014 1.00 0.00 C ATOM 1058 O GLN A 76 16.827 9.505 0.517 1.00 0.00 O ATOM 1059 CB GLN A 76 19.445 8.626 -1.284 1.00 0.00 C ATOM 1060 CG GLN A 76 19.590 7.459 -2.247 1.00 0.00 C ATOM 1061 CD GLN A 76 19.596 7.898 -3.698 1.00 0.00 C ATOM 1062 OE1 GLN A 76 18.560 8.267 -4.251 1.00 0.00 O ATOM 1063 NE2 GLN A 76 20.767 7.860 -4.324 1.00 0.00 N ATOM 0 H GLN A 76 18.863 6.190 -0.379 1.00 0.00 H new ATOM 0 HA GLN A 76 19.245 8.858 0.843 1.00 0.00 H new ATOM 0 HB2 GLN A 76 18.837 9.400 -1.753 1.00 0.00 H new ATOM 0 HB3 GLN A 76 20.428 9.060 -1.101 1.00 0.00 H new ATOM 0 HG2 GLN A 76 20.515 6.925 -2.029 1.00 0.00 H new ATOM 0 HG3 GLN A 76 18.772 6.757 -2.087 1.00 0.00 H new ATOM 0 HE21 GLN A 76 21.601 7.547 -3.827 1.00 0.00 H new ATOM 0 HE22 GLN A 76 20.832 8.144 -5.302 1.00 0.00 H new ATOM 1072 N MET A 77 16.577 7.562 -0.589 1.00 0.00 N ATOM 1073 CA MET A 77 15.127 7.683 -0.695 1.00 0.00 C ATOM 1074 C MET A 77 14.445 7.161 0.565 1.00 0.00 C ATOM 1075 O MET A 77 13.755 7.905 1.264 1.00 0.00 O ATOM 1076 CB MET A 77 14.618 6.919 -1.919 1.00 0.00 C ATOM 1077 CG MET A 77 15.479 7.111 -3.156 1.00 0.00 C ATOM 1078 SD MET A 77 14.631 6.632 -4.674 1.00 0.00 S ATOM 1079 CE MET A 77 16.008 6.531 -5.814 1.00 0.00 C ATOM 0 H MET A 77 16.962 6.717 -1.012 1.00 0.00 H new ATOM 0 HA MET A 77 14.883 8.739 -0.808 1.00 0.00 H new ATOM 0 HB2 MET A 77 14.571 5.856 -1.680 1.00 0.00 H new ATOM 0 HB3 MET A 77 13.601 7.241 -2.141 1.00 0.00 H new ATOM 0 HG2 MET A 77 15.779 8.157 -3.226 1.00 0.00 H new ATOM 0 HG3 MET A 77 16.392 6.524 -3.053 1.00 0.00 H new ATOM 0 HE1 MET A 77 15.664 6.125 -6.765 1.00 0.00 H new ATOM 0 HE2 MET A 77 16.422 7.527 -5.973 1.00 0.00 H new ATOM 0 HE3 MET A 77 16.777 5.880 -5.399 1.00 0.00 H new ATOM 1089 N LEU A 78 14.640 5.878 0.850 1.00 0.00 N ATOM 1090 CA LEU A 78 14.042 5.256 2.027 1.00 0.00 C ATOM 1091 C LEU A 78 14.617 5.852 3.308 1.00 0.00 C ATOM 1092 O LEU A 78 13.886 6.114 4.265 1.00 0.00 O ATOM 1093 CB LEU A 78 14.276 3.745 2.004 1.00 0.00 C ATOM 1094 CG LEU A 78 13.351 2.936 1.094 1.00 0.00 C ATOM 1095 CD1 LEU A 78 13.838 1.500 0.977 1.00 0.00 C ATOM 1096 CD2 LEU A 78 11.922 2.976 1.616 1.00 0.00 C ATOM 0 H LEU A 78 15.207 5.248 0.283 1.00 0.00 H new ATOM 0 HA LEU A 78 12.970 5.451 2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 78 15.306 3.562 1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 78 14.174 3.366 3.021 1.00 0.00 H new ATOM 0 HG LEU A 78 13.367 3.385 0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 78 13.167 0.940 0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 78 14.844 1.490 0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 78 13.853 1.039 1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 78 11.277 2.395 0.956 1.00 0.00 H new ATOM 0 HD22 LEU A 78 11.889 2.553 2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 78 11.574 4.009 1.646 1.00 0.00 H new ATOM 1108 N CYS A 79 15.928 6.064 3.320 1.00 0.00 N ATOM 1109 CA CYS A 79 16.601 6.630 4.484 1.00 0.00 C ATOM 1110 C CYS A 79 16.458 8.149 4.509 1.00 0.00 C ATOM 1111 O CYS A 79 17.198 8.840 5.208 1.00 0.00 O ATOM 1112 CB CYS A 79 18.081 6.245 4.480 1.00 0.00 C ATOM 1113 SG CYS A 79 18.450 4.724 5.385 1.00 0.00 S ATOM 0 H CYS A 79 16.546 5.853 2.537 1.00 0.00 H new ATOM 0 HA CYS A 79 16.130 6.224 5.379 1.00 0.00 H new ATOM 0 HB2 CYS A 79 18.413 6.131 3.448 1.00 0.00 H new ATOM 0 HB3 CYS A 79 18.659 7.062 4.912 1.00 0.00 H new ATOM 0 HG CYS A 79 17.545 4.532 6.298 1.00 0.00 H new ATOM 1119 N ALA A 80 15.502 8.661 3.741 1.00 0.00 N ATOM 1120 CA ALA A 80 15.262 10.097 3.675 1.00 0.00 C ATOM 1121 C ALA A 80 14.213 10.525 4.696 1.00 0.00 C ATOM 1122 O ALA A 80 13.034 10.198 4.562 1.00 0.00 O ATOM 1123 CB ALA A 80 14.829 10.496 2.272 1.00 0.00 C ATOM 0 H ALA A 80 14.881 8.102 3.156 1.00 0.00 H new ATOM 0 HA ALA A 80 16.195 10.608 3.914 1.00 0.00 H new ATOM 0 HB1 ALA A 80 14.653 11.571 2.237 1.00 0.00 H new ATOM 0 HB2 ALA A 80 15.612 10.233 1.561 1.00 0.00 H new ATOM 0 HB3 ALA A 80 13.911 9.970 2.011 1.00 0.00 H new ATOM 1129 N GLU A 81 14.651 11.257 5.716 1.00 0.00 N ATOM 1130 CA GLU A 81 13.748 11.728 6.760 1.00 0.00 C ATOM 1131 C GLU A 81 12.632 12.584 6.169 1.00 0.00 C ATOM 1132 O GLU A 81 11.528 12.644 6.711 1.00 0.00 O ATOM 1133 CB GLU A 81 14.521 12.530 7.809 1.00 0.00 C ATOM 1134 CG GLU A 81 15.214 13.759 7.246 1.00 0.00 C ATOM 1135 CD GLU A 81 15.642 14.734 8.326 1.00 0.00 C ATOM 1136 OE1 GLU A 81 15.859 14.290 9.473 1.00 0.00 O ATOM 1137 OE2 GLU A 81 15.759 15.940 8.025 1.00 0.00 O ATOM 0 H GLU A 81 15.624 11.536 5.841 1.00 0.00 H new ATOM 0 HA GLU A 81 13.299 10.857 7.237 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.834 12.839 8.596 1.00 0.00 H new ATOM 0 HB3 GLU A 81 15.266 11.883 8.272 1.00 0.00 H new ATOM 0 HG2 GLU A 81 16.089 13.448 6.675 1.00 0.00 H new ATOM 0 HG3 GLU A 81 14.543 14.264 6.551 1.00 0.00 H new ATOM 1144 N SER A 82 12.929 13.246 5.055 1.00 0.00 N ATOM 1145 CA SER A 82 11.953 14.103 4.393 1.00 0.00 C ATOM 1146 C SER A 82 10.904 13.269 3.664 1.00 0.00 C ATOM 1147 O SER A 82 9.702 13.467 3.846 1.00 0.00 O ATOM 1148 CB SER A 82 12.652 15.039 3.405 1.00 0.00 C ATOM 1149 OG SER A 82 13.416 14.308 2.462 1.00 0.00 O ATOM 0 H SER A 82 13.837 13.205 4.592 1.00 0.00 H new ATOM 0 HA SER A 82 11.453 14.699 5.156 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.909 15.644 2.885 1.00 0.00 H new ATOM 0 HB3 SER A 82 13.300 15.727 3.948 1.00 0.00 H new ATOM 0 HG SER A 82 13.851 14.929 1.841 1.00 0.00 H new ATOM 1155 N ILE A 83 11.367 12.337 2.839 1.00 0.00 N ATOM 1156 CA ILE A 83 10.470 11.472 2.083 1.00 0.00 C ATOM 1157 C ILE A 83 9.573 10.662 3.014 1.00 0.00 C ATOM 1158 O ILE A 83 8.347 10.760 2.953 1.00 0.00 O ATOM 1159 CB ILE A 83 11.252 10.505 1.174 1.00 0.00 C ATOM 1160 CG1 ILE A 83 12.144 11.288 0.209 1.00 0.00 C ATOM 1161 CG2 ILE A 83 10.293 9.606 0.407 1.00 0.00 C ATOM 1162 CD1 ILE A 83 11.399 12.339 -0.585 1.00 0.00 C ATOM 0 H ILE A 83 12.359 12.161 2.677 1.00 0.00 H new ATOM 0 HA ILE A 83 9.854 12.123 1.463 1.00 0.00 H new ATOM 0 HB ILE A 83 11.887 9.876 1.798 1.00 0.00 H new ATOM 0 HG12 ILE A 83 12.942 11.769 0.774 1.00 0.00 H new ATOM 0 HG13 ILE A 83 12.618 10.591 -0.482 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.861 8.929 -0.231 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.696 9.027 1.111 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.635 10.218 -0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 83 12.094 12.854 -1.248 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.618 11.862 -1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.948 13.059 0.098 1.00 0.00 H new ATOM 1174 N VAL A 84 10.193 9.864 3.877 1.00 0.00 N ATOM 1175 CA VAL A 84 9.451 9.039 4.824 1.00 0.00 C ATOM 1176 C VAL A 84 8.413 9.865 5.576 1.00 0.00 C ATOM 1177 O VAL A 84 7.283 9.422 5.780 1.00 0.00 O ATOM 1178 CB VAL A 84 10.393 8.369 5.842 1.00 0.00 C ATOM 1179 CG1 VAL A 84 11.488 7.593 5.126 1.00 0.00 C ATOM 1180 CG2 VAL A 84 10.990 9.407 6.780 1.00 0.00 C ATOM 0 H VAL A 84 11.207 9.771 3.940 1.00 0.00 H new ATOM 0 HA VAL A 84 8.946 8.267 4.244 1.00 0.00 H new ATOM 0 HB VAL A 84 9.813 7.665 6.439 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.144 7.127 5.861 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.038 6.822 4.500 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.068 8.273 4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 84 11.653 8.915 7.492 1.00 0.00 H new ATOM 0 HG22 VAL A 84 11.556 10.137 6.202 1.00 0.00 H new ATOM 0 HG23 VAL A 84 10.189 9.913 7.319 1.00 0.00 H new ATOM 1190 N SER A 85 8.805 11.067 5.986 1.00 0.00 N ATOM 1191 CA SER A 85 7.909 11.954 6.719 1.00 0.00 C ATOM 1192 C SER A 85 6.613 12.177 5.945 1.00 0.00 C ATOM 1193 O SER A 85 5.523 12.157 6.518 1.00 0.00 O ATOM 1194 CB SER A 85 8.593 13.296 6.988 1.00 0.00 C ATOM 1195 OG SER A 85 9.444 13.217 8.118 1.00 0.00 O ATOM 0 H SER A 85 9.737 11.449 5.823 1.00 0.00 H new ATOM 0 HA SER A 85 7.667 11.481 7.671 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.171 13.595 6.114 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.839 14.066 7.150 1.00 0.00 H new ATOM 0 HG SER A 85 10.324 12.887 7.842 1.00 0.00 H new ATOM 1201 N TYR A 86 6.739 12.389 4.640 1.00 0.00 N ATOM 1202 CA TYR A 86 5.580 12.619 3.787 1.00 0.00 C ATOM 1203 C TYR A 86 5.032 11.302 3.246 1.00 0.00 C ATOM 1204 O TYR A 86 3.913 10.902 3.568 1.00 0.00 O ATOM 1205 CB TYR A 86 5.949 13.546 2.627 1.00 0.00 C ATOM 1206 CG TYR A 86 4.754 14.205 1.975 1.00 0.00 C ATOM 1207 CD1 TYR A 86 3.975 13.518 1.052 1.00 0.00 C ATOM 1208 CD2 TYR A 86 4.406 15.515 2.281 1.00 0.00 C ATOM 1209 CE1 TYR A 86 2.883 14.116 0.453 1.00 0.00 C ATOM 1210 CE2 TYR A 86 3.315 16.120 1.688 1.00 0.00 C ATOM 1211 CZ TYR A 86 2.557 15.417 0.775 1.00 0.00 C ATOM 1212 OH TYR A 86 1.471 16.018 0.181 1.00 0.00 O ATOM 0 H TYR A 86 7.633 12.406 4.150 1.00 0.00 H new ATOM 0 HA TYR A 86 4.806 13.094 4.390 1.00 0.00 H new ATOM 0 HB2 TYR A 86 6.626 14.319 2.992 1.00 0.00 H new ATOM 0 HB3 TYR A 86 6.493 12.975 1.875 1.00 0.00 H new ATOM 0 HD1 TYR A 86 4.227 12.499 0.798 1.00 0.00 H new ATOM 0 HD2 TYR A 86 4.998 16.069 2.994 1.00 0.00 H new ATOM 0 HE1 TYR A 86 2.288 13.568 -0.263 1.00 0.00 H new ATOM 0 HE2 TYR A 86 3.057 17.138 1.938 1.00 0.00 H new ATOM 0 HH TYR A 86 0.649 15.720 0.624 1.00 0.00 H new ATOM 1222 N LEU A 87 5.829 10.632 2.421 1.00 0.00 N ATOM 1223 CA LEU A 87 5.427 9.358 1.834 1.00 0.00 C ATOM 1224 C LEU A 87 4.599 8.541 2.821 1.00 0.00 C ATOM 1225 O LEU A 87 3.611 7.911 2.445 1.00 0.00 O ATOM 1226 CB LEU A 87 6.659 8.562 1.402 1.00 0.00 C ATOM 1227 CG LEU A 87 6.458 7.056 1.229 1.00 0.00 C ATOM 1228 CD1 LEU A 87 5.649 6.765 -0.025 1.00 0.00 C ATOM 1229 CD2 LEU A 87 7.800 6.341 1.178 1.00 0.00 C ATOM 0 H LEU A 87 6.758 10.950 2.143 1.00 0.00 H new ATOM 0 HA LEU A 87 4.812 9.567 0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 87 7.019 8.971 0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.446 8.721 2.139 1.00 0.00 H new ATOM 0 HG LEU A 87 5.902 6.683 2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.517 5.688 -0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.673 7.245 0.052 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.176 7.153 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.637 5.270 1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.382 6.719 0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.344 6.521 2.106 1.00 0.00 H new ATOM 1241 N SER A 88 5.009 8.559 4.085 1.00 0.00 N ATOM 1242 CA SER A 88 4.306 7.818 5.127 1.00 0.00 C ATOM 1243 C SER A 88 3.059 8.570 5.580 1.00 0.00 C ATOM 1244 O SER A 88 1.974 7.996 5.667 1.00 0.00 O ATOM 1245 CB SER A 88 5.231 7.574 6.321 1.00 0.00 C ATOM 1246 OG SER A 88 6.446 6.970 5.910 1.00 0.00 O ATOM 0 H SER A 88 5.824 9.078 4.413 1.00 0.00 H new ATOM 0 HA SER A 88 3.999 6.858 4.712 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.442 8.519 6.821 1.00 0.00 H new ATOM 0 HB3 SER A 88 4.731 6.934 7.048 1.00 0.00 H new ATOM 0 HG SER A 88 7.129 7.662 5.783 1.00 0.00 H new ATOM 1252 N GLN A 89 3.223 9.857 5.869 1.00 0.00 N ATOM 1253 CA GLN A 89 2.111 10.688 6.315 1.00 0.00 C ATOM 1254 C GLN A 89 1.016 10.744 5.255 1.00 0.00 C ATOM 1255 O GLN A 89 -0.116 10.325 5.496 1.00 0.00 O ATOM 1256 CB GLN A 89 2.600 12.101 6.636 1.00 0.00 C ATOM 1257 CG GLN A 89 3.098 12.262 8.063 1.00 0.00 C ATOM 1258 CD GLN A 89 3.418 13.703 8.410 1.00 0.00 C ATOM 1259 OE1 GLN A 89 2.857 14.267 9.350 1.00 0.00 O ATOM 1260 NE2 GLN A 89 4.326 14.307 7.652 1.00 0.00 N ATOM 0 H GLN A 89 4.115 10.347 5.802 1.00 0.00 H new ATOM 0 HA GLN A 89 1.695 10.242 7.218 1.00 0.00 H new ATOM 0 HB2 GLN A 89 3.403 12.364 5.948 1.00 0.00 H new ATOM 0 HB3 GLN A 89 1.787 12.806 6.462 1.00 0.00 H new ATOM 0 HG2 GLN A 89 2.342 11.885 8.752 1.00 0.00 H new ATOM 0 HG3 GLN A 89 3.990 11.652 8.204 1.00 0.00 H new ATOM 0 HE21 GLN A 89 4.766 13.802 6.883 1.00 0.00 H new ATOM 0 HE22 GLN A 89 4.583 15.276 7.839 1.00 0.00 H new ATOM 1269 N ASN A 90 1.360 11.266 4.082 1.00 0.00 N ATOM 1270 CA ASN A 90 0.404 11.379 2.986 1.00 0.00 C ATOM 1271 C ASN A 90 0.113 10.011 2.376 1.00 0.00 C ATOM 1272 O ASN A 90 -1.027 9.544 2.388 1.00 0.00 O ATOM 1273 CB ASN A 90 0.940 12.325 1.910 1.00 0.00 C ATOM 1274 CG ASN A 90 1.001 13.764 2.384 1.00 0.00 C ATOM 1275 OD1 ASN A 90 0.151 14.582 2.031 1.00 0.00 O ATOM 1276 ND2 ASN A 90 2.009 14.080 3.189 1.00 0.00 N ATOM 0 H ASN A 90 2.293 11.617 3.866 1.00 0.00 H new ATOM 0 HA ASN A 90 -0.525 11.784 3.387 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.937 12.002 1.610 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.305 12.263 1.026 1.00 0.00 H new ATOM 0 HD21 ASN A 90 2.101 15.033 3.541 1.00 0.00 H new ATOM 0 HD22 ASN A 90 2.691 13.370 3.456 1.00 0.00 H new ATOM 1283 N PHE A 91 1.150 9.373 1.845 1.00 0.00 N ATOM 1284 CA PHE A 91 1.005 8.058 1.230 1.00 0.00 C ATOM 1285 C PHE A 91 1.247 6.950 2.251 1.00 0.00 C ATOM 1286 O PHE A 91 1.548 7.219 3.414 1.00 0.00 O ATOM 1287 CB PHE A 91 1.980 7.909 0.059 1.00 0.00 C ATOM 1288 CG PHE A 91 1.595 8.718 -1.147 1.00 0.00 C ATOM 1289 CD1 PHE A 91 1.338 10.075 -1.034 1.00 0.00 C ATOM 1290 CD2 PHE A 91 1.491 8.121 -2.393 1.00 0.00 C ATOM 1291 CE1 PHE A 91 0.985 10.822 -2.142 1.00 0.00 C ATOM 1292 CE2 PHE A 91 1.138 8.863 -3.504 1.00 0.00 C ATOM 1293 CZ PHE A 91 0.884 10.214 -3.379 1.00 0.00 C ATOM 0 H PHE A 91 2.100 9.744 1.828 1.00 0.00 H new ATOM 0 HA PHE A 91 -0.016 7.969 0.858 1.00 0.00 H new ATOM 0 HB2 PHE A 91 2.976 8.209 0.385 1.00 0.00 H new ATOM 0 HB3 PHE A 91 2.040 6.858 -0.222 1.00 0.00 H new ATOM 0 HD1 PHE A 91 1.414 10.554 -0.069 1.00 0.00 H new ATOM 0 HD2 PHE A 91 1.688 7.064 -2.497 1.00 0.00 H new ATOM 0 HE1 PHE A 91 0.788 11.879 -2.041 1.00 0.00 H new ATOM 0 HE2 PHE A 91 1.061 8.386 -4.470 1.00 0.00 H new ATOM 0 HZ PHE A 91 0.607 10.795 -4.246 1.00 0.00 H new ATOM 1303 N ILE A 92 1.112 5.705 1.807 1.00 0.00 N ATOM 1304 CA ILE A 92 1.315 4.557 2.682 1.00 0.00 C ATOM 1305 C ILE A 92 2.585 3.800 2.308 1.00 0.00 C ATOM 1306 O ILE A 92 2.808 3.475 1.141 1.00 0.00 O ATOM 1307 CB ILE A 92 0.119 3.589 2.627 1.00 0.00 C ATOM 1308 CG1 ILE A 92 -1.153 4.287 3.113 1.00 0.00 C ATOM 1309 CG2 ILE A 92 0.402 2.350 3.464 1.00 0.00 C ATOM 1310 CD1 ILE A 92 -1.069 4.769 4.544 1.00 0.00 C ATOM 0 H ILE A 92 0.863 5.466 0.847 1.00 0.00 H new ATOM 0 HA ILE A 92 1.411 4.945 3.696 1.00 0.00 H new ATOM 0 HB ILE A 92 -0.032 3.279 1.593 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.362 5.137 2.464 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.994 3.600 3.019 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.453 1.675 3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 92 1.287 1.844 3.077 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.575 2.642 4.500 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.005 5.254 4.820 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.891 3.920 5.204 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.250 5.481 4.640 1.00 0.00 H new ATOM 1322 N THR A 93 3.417 3.520 3.307 1.00 0.00 N ATOM 1323 CA THR A 93 4.664 2.800 3.084 1.00 0.00 C ATOM 1324 C THR A 93 4.431 1.294 3.049 1.00 0.00 C ATOM 1325 O THR A 93 3.863 0.722 3.979 1.00 0.00 O ATOM 1326 CB THR A 93 5.701 3.122 4.176 1.00 0.00 C ATOM 1327 OG1 THR A 93 5.918 4.536 4.244 1.00 0.00 O ATOM 1328 CG2 THR A 93 7.019 2.415 3.897 1.00 0.00 C ATOM 0 H THR A 93 3.249 3.781 4.279 1.00 0.00 H new ATOM 0 HA THR A 93 5.050 3.128 2.119 1.00 0.00 H new ATOM 0 HB THR A 93 5.312 2.768 5.131 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.017 4.807 5.181 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.735 2.658 4.682 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.856 1.337 3.875 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.411 2.743 2.934 1.00 0.00 H new ATOM 1336 N TRP A 94 4.874 0.657 1.971 1.00 0.00 N ATOM 1337 CA TRP A 94 4.714 -0.785 1.816 1.00 0.00 C ATOM 1338 C TRP A 94 5.844 -1.370 0.976 1.00 0.00 C ATOM 1339 O TRP A 94 5.937 -1.110 -0.223 1.00 0.00 O ATOM 1340 CB TRP A 94 3.364 -1.102 1.170 1.00 0.00 C ATOM 1341 CG TRP A 94 2.934 -2.525 1.362 1.00 0.00 C ATOM 1342 CD1 TRP A 94 2.459 -3.090 2.511 1.00 0.00 C ATOM 1343 CD2 TRP A 94 2.942 -3.563 0.375 1.00 0.00 C ATOM 1344 NE1 TRP A 94 2.171 -4.417 2.298 1.00 0.00 N ATOM 1345 CE2 TRP A 94 2.458 -4.731 0.996 1.00 0.00 C ATOM 1346 CE3 TRP A 94 3.308 -3.618 -0.972 1.00 0.00 C ATOM 1347 CZ2 TRP A 94 2.333 -5.938 0.314 1.00 0.00 C ATOM 1348 CZ3 TRP A 94 3.184 -4.817 -1.647 1.00 0.00 C ATOM 1349 CH2 TRP A 94 2.699 -5.964 -1.004 1.00 0.00 C ATOM 0 H TRP A 94 5.346 1.115 1.192 1.00 0.00 H new ATOM 0 HA TRP A 94 4.750 -1.239 2.806 1.00 0.00 H new ATOM 0 HB2 TRP A 94 2.605 -0.441 1.588 1.00 0.00 H new ATOM 0 HB3 TRP A 94 3.421 -0.888 0.103 1.00 0.00 H new ATOM 0 HD1 TRP A 94 2.329 -2.571 3.449 1.00 0.00 H new ATOM 0 HE1 TRP A 94 1.803 -5.063 2.996 1.00 0.00 H new ATOM 0 HE3 TRP A 94 3.681 -2.739 -1.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 1.960 -6.823 0.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 3.466 -4.871 -2.688 1.00 0.00 H new ATOM 0 HH2 TRP A 94 2.613 -6.886 -1.560 1.00 0.00 H new ATOM 1360 N ALA A 95 6.699 -2.163 1.613 1.00 0.00 N ATOM 1361 CA ALA A 95 7.821 -2.787 0.922 1.00 0.00 C ATOM 1362 C ALA A 95 7.652 -4.301 0.857 1.00 0.00 C ATOM 1363 O ALA A 95 6.910 -4.887 1.646 1.00 0.00 O ATOM 1364 CB ALA A 95 9.130 -2.430 1.612 1.00 0.00 C ATOM 0 H ALA A 95 6.636 -2.389 2.606 1.00 0.00 H new ATOM 0 HA ALA A 95 7.845 -2.406 -0.099 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.959 -2.903 1.086 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.263 -1.348 1.602 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.106 -2.783 2.643 1.00 0.00 H new ATOM 1370 N TRP A 96 8.343 -4.929 -0.087 1.00 0.00 N ATOM 1371 CA TRP A 96 8.268 -6.376 -0.255 1.00 0.00 C ATOM 1372 C TRP A 96 9.567 -6.924 -0.835 1.00 0.00 C ATOM 1373 O TRP A 96 9.967 -6.560 -1.941 1.00 0.00 O ATOM 1374 CB TRP A 96 7.094 -6.744 -1.164 1.00 0.00 C ATOM 1375 CG TRP A 96 6.868 -8.222 -1.273 1.00 0.00 C ATOM 1376 CD1 TRP A 96 7.319 -9.049 -2.262 1.00 0.00 C ATOM 1377 CD2 TRP A 96 6.135 -9.046 -0.361 1.00 0.00 C ATOM 1378 NE1 TRP A 96 6.909 -10.338 -2.019 1.00 0.00 N ATOM 1379 CE2 TRP A 96 6.183 -10.363 -0.859 1.00 0.00 C ATOM 1380 CE3 TRP A 96 5.445 -8.801 0.829 1.00 0.00 C ATOM 1381 CZ2 TRP A 96 5.565 -11.427 -0.208 1.00 0.00 C ATOM 1382 CZ3 TRP A 96 4.832 -9.858 1.474 1.00 0.00 C ATOM 1383 CH2 TRP A 96 4.896 -11.159 0.955 1.00 0.00 C ATOM 0 H TRP A 96 8.962 -4.459 -0.748 1.00 0.00 H new ATOM 0 HA TRP A 96 8.113 -6.824 0.727 1.00 0.00 H new ATOM 0 HB2 TRP A 96 6.188 -6.272 -0.784 1.00 0.00 H new ATOM 0 HB3 TRP A 96 7.273 -6.337 -2.159 1.00 0.00 H new ATOM 0 HD1 TRP A 96 7.910 -8.736 -3.110 1.00 0.00 H new ATOM 0 HE1 TRP A 96 7.113 -11.146 -2.608 1.00 0.00 H new ATOM 0 HE3 TRP A 96 5.392 -7.803 1.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 5.612 -12.429 -0.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 4.294 -9.679 2.393 1.00 0.00 H new ATOM 0 HH2 TRP A 96 4.408 -11.965 1.483 1.00 0.00 H new ATOM 1394 N ASP A 97 10.222 -7.802 -0.082 1.00 0.00 N ATOM 1395 CA ASP A 97 11.476 -8.402 -0.523 1.00 0.00 C ATOM 1396 C ASP A 97 11.219 -9.519 -1.530 1.00 0.00 C ATOM 1397 O ASP A 97 10.383 -10.395 -1.302 1.00 0.00 O ATOM 1398 CB ASP A 97 12.254 -8.947 0.676 1.00 0.00 C ATOM 1399 CG ASP A 97 13.405 -9.842 0.260 1.00 0.00 C ATOM 1400 OD1 ASP A 97 13.153 -10.853 -0.428 1.00 0.00 O ATOM 1401 OD2 ASP A 97 14.559 -9.530 0.622 1.00 0.00 O ATOM 0 H ASP A 97 9.905 -8.114 0.836 1.00 0.00 H new ATOM 0 HA ASP A 97 12.070 -7.628 -1.010 1.00 0.00 H new ATOM 0 HB2 ASP A 97 12.639 -8.114 1.265 1.00 0.00 H new ATOM 0 HB3 ASP A 97 11.577 -9.507 1.321 1.00 0.00 H new ATOM 1406 N LEU A 98 11.943 -9.483 -2.643 1.00 0.00 N ATOM 1407 CA LEU A 98 11.793 -10.492 -3.686 1.00 0.00 C ATOM 1408 C LEU A 98 13.093 -11.264 -3.887 1.00 0.00 C ATOM 1409 O LEU A 98 13.220 -12.057 -4.821 1.00 0.00 O ATOM 1410 CB LEU A 98 11.368 -9.835 -5.001 1.00 0.00 C ATOM 1411 CG LEU A 98 10.096 -8.989 -4.948 1.00 0.00 C ATOM 1412 CD1 LEU A 98 10.424 -7.558 -4.549 1.00 0.00 C ATOM 1413 CD2 LEU A 98 9.379 -9.019 -6.290 1.00 0.00 C ATOM 0 H LEU A 98 12.640 -8.766 -2.847 1.00 0.00 H new ATOM 0 HA LEU A 98 11.020 -11.193 -3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 98 12.186 -9.204 -5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 98 11.229 -10.618 -5.747 1.00 0.00 H new ATOM 0 HG LEU A 98 9.432 -9.412 -4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.507 -6.970 -4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.893 -7.553 -3.565 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.107 -7.124 -5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.476 -8.411 -6.234 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.037 -8.621 -7.063 1.00 0.00 H new ATOM 0 HD23 LEU A 98 9.110 -10.046 -6.536 1.00 0.00 H new ATOM 1425 N THR A 99 14.057 -11.030 -3.002 1.00 0.00 N ATOM 1426 CA THR A 99 15.347 -11.704 -3.081 1.00 0.00 C ATOM 1427 C THR A 99 15.172 -13.213 -3.213 1.00 0.00 C ATOM 1428 O THR A 99 15.853 -13.860 -4.009 1.00 0.00 O ATOM 1429 CB THR A 99 16.214 -11.405 -1.843 1.00 0.00 C ATOM 1430 OG1 THR A 99 16.179 -10.005 -1.547 1.00 0.00 O ATOM 1431 CG2 THR A 99 17.652 -11.845 -2.071 1.00 0.00 C ATOM 0 H THR A 99 13.969 -10.379 -2.222 1.00 0.00 H new ATOM 0 HA THR A 99 15.850 -11.321 -3.969 1.00 0.00 H new ATOM 0 HB THR A 99 15.809 -11.964 -0.999 1.00 0.00 H new ATOM 0 HG1 THR A 99 15.732 -9.864 -0.686 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.245 -11.624 -1.184 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.678 -12.917 -2.267 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.065 -11.310 -2.926 1.00 0.00 H new ATOM 1439 N LYS A 100 14.255 -13.768 -2.428 1.00 0.00 N ATOM 1440 CA LYS A 100 13.988 -15.201 -2.458 1.00 0.00 C ATOM 1441 C LYS A 100 13.048 -15.555 -3.606 1.00 0.00 C ATOM 1442 O LYS A 100 11.963 -14.986 -3.731 1.00 0.00 O ATOM 1443 CB LYS A 100 13.381 -15.655 -1.129 1.00 0.00 C ATOM 1444 CG LYS A 100 14.403 -15.820 -0.018 1.00 0.00 C ATOM 1445 CD LYS A 100 13.736 -16.121 1.314 1.00 0.00 C ATOM 1446 CE LYS A 100 13.378 -14.844 2.058 1.00 0.00 C ATOM 1447 NZ LYS A 100 13.181 -15.088 3.514 1.00 0.00 N ATOM 0 H LYS A 100 13.684 -13.247 -1.763 1.00 0.00 H new ATOM 0 HA LYS A 100 14.934 -15.719 -2.614 1.00 0.00 H new ATOM 0 HB2 LYS A 100 12.630 -14.930 -0.816 1.00 0.00 H new ATOM 0 HB3 LYS A 100 12.865 -16.603 -1.280 1.00 0.00 H new ATOM 0 HG2 LYS A 100 15.091 -16.627 -0.272 1.00 0.00 H new ATOM 0 HG3 LYS A 100 14.997 -14.910 0.069 1.00 0.00 H new ATOM 0 HD2 LYS A 100 12.835 -16.711 1.146 1.00 0.00 H new ATOM 0 HD3 LYS A 100 14.403 -16.726 1.928 1.00 0.00 H new ATOM 0 HE2 LYS A 100 14.169 -14.107 1.917 1.00 0.00 H new ATOM 0 HE3 LYS A 100 12.468 -14.420 1.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 12.938 -14.194 3.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 12.409 -15.772 3.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 14.058 -15.469 3.924 1.00 0.00 H new ATOM 1461 N ASP A 101 13.470 -16.499 -4.440 1.00 0.00 N ATOM 1462 CA ASP A 101 12.665 -16.931 -5.576 1.00 0.00 C ATOM 1463 C ASP A 101 11.188 -17.006 -5.199 1.00 0.00 C ATOM 1464 O ASP A 101 10.341 -16.390 -5.843 1.00 0.00 O ATOM 1465 CB ASP A 101 13.145 -18.293 -6.080 1.00 0.00 C ATOM 1466 CG ASP A 101 14.656 -18.414 -6.070 1.00 0.00 C ATOM 1467 OD1 ASP A 101 15.335 -17.370 -6.150 1.00 0.00 O ATOM 1468 OD2 ASP A 101 15.160 -19.554 -5.984 1.00 0.00 O ATOM 0 H ASP A 101 14.365 -16.980 -4.350 1.00 0.00 H new ATOM 0 HA ASP A 101 12.781 -16.196 -6.372 1.00 0.00 H new ATOM 0 HB2 ASP A 101 12.716 -19.079 -5.458 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.777 -18.452 -7.094 1.00 0.00 H new ATOM 1473 N SER A 102 10.889 -17.767 -4.150 1.00 0.00 N ATOM 1474 CA SER A 102 9.515 -17.927 -3.690 1.00 0.00 C ATOM 1475 C SER A 102 8.777 -16.591 -3.707 1.00 0.00 C ATOM 1476 O SER A 102 7.637 -16.505 -4.159 1.00 0.00 O ATOM 1477 CB SER A 102 9.493 -18.517 -2.278 1.00 0.00 C ATOM 1478 OG SER A 102 9.605 -19.929 -2.314 1.00 0.00 O ATOM 0 H SER A 102 11.580 -18.282 -3.604 1.00 0.00 H new ATOM 0 HA SER A 102 9.008 -18.611 -4.370 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.312 -18.099 -1.693 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.567 -18.235 -1.777 1.00 0.00 H new ATOM 0 HG SER A 102 9.590 -20.282 -1.400 1.00 0.00 H new ATOM 1484 N ASN A 103 9.438 -15.551 -3.209 1.00 0.00 N ATOM 1485 CA ASN A 103 8.847 -14.219 -3.166 1.00 0.00 C ATOM 1486 C ASN A 103 8.516 -13.724 -4.571 1.00 0.00 C ATOM 1487 O ASN A 103 7.372 -13.377 -4.864 1.00 0.00 O ATOM 1488 CB ASN A 103 9.798 -13.238 -2.478 1.00 0.00 C ATOM 1489 CG ASN A 103 10.108 -13.638 -1.049 1.00 0.00 C ATOM 1490 OD1 ASN A 103 9.344 -14.368 -0.417 1.00 0.00 O ATOM 1491 ND2 ASN A 103 11.235 -13.161 -0.532 1.00 0.00 N ATOM 0 H ASN A 103 10.383 -15.605 -2.830 1.00 0.00 H new ATOM 0 HA ASN A 103 7.921 -14.278 -2.594 1.00 0.00 H new ATOM 0 HB2 ASN A 103 10.727 -13.179 -3.045 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.356 -12.242 -2.486 1.00 0.00 H new ATOM 0 HD21 ASN A 103 11.497 -13.397 0.425 1.00 0.00 H new ATOM 0 HD22 ASN A 103 11.838 -12.559 -1.092 1.00 0.00 H new ATOM 1498 N ARG A 104 9.526 -13.696 -5.435 1.00 0.00 N ATOM 1499 CA ARG A 104 9.343 -13.244 -6.809 1.00 0.00 C ATOM 1500 C ARG A 104 7.963 -13.633 -7.330 1.00 0.00 C ATOM 1501 O ARG A 104 7.149 -12.772 -7.664 1.00 0.00 O ATOM 1502 CB ARG A 104 10.427 -13.836 -7.711 1.00 0.00 C ATOM 1503 CG ARG A 104 11.695 -13.001 -7.769 1.00 0.00 C ATOM 1504 CD ARG A 104 12.545 -13.361 -8.977 1.00 0.00 C ATOM 1505 NE ARG A 104 11.845 -13.107 -10.234 1.00 0.00 N ATOM 1506 CZ ARG A 104 12.464 -12.883 -11.388 1.00 0.00 C ATOM 1507 NH1 ARG A 104 13.789 -12.883 -11.444 1.00 0.00 N ATOM 1508 NH2 ARG A 104 11.757 -12.660 -12.489 1.00 0.00 N ATOM 0 H ARG A 104 10.479 -13.981 -5.208 1.00 0.00 H new ATOM 0 HA ARG A 104 9.423 -12.157 -6.822 1.00 0.00 H new ATOM 0 HB2 ARG A 104 10.677 -14.836 -7.356 1.00 0.00 H new ATOM 0 HB3 ARG A 104 10.028 -13.946 -8.719 1.00 0.00 H new ATOM 0 HG2 ARG A 104 11.434 -11.943 -7.809 1.00 0.00 H new ATOM 0 HG3 ARG A 104 12.274 -13.152 -6.858 1.00 0.00 H new ATOM 0 HD2 ARG A 104 13.470 -12.785 -8.954 1.00 0.00 H new ATOM 0 HD3 ARG A 104 12.824 -14.413 -8.924 1.00 0.00 H new ATOM 0 HE ARG A 104 10.825 -13.101 -10.225 1.00 0.00 H new ATOM 0 HH11 ARG A 104 14.335 -13.055 -10.600 1.00 0.00 H new ATOM 0 HH12 ARG A 104 14.262 -12.711 -12.331 1.00 0.00 H new ATOM 0 HH21 ARG A 104 10.738 -12.661 -12.449 1.00 0.00 H new ATOM 0 HH22 ARG A 104 12.233 -12.488 -13.375 1.00 0.00 H new ATOM 1522 N ALA A 105 7.707 -14.935 -7.397 1.00 0.00 N ATOM 1523 CA ALA A 105 6.425 -15.439 -7.876 1.00 0.00 C ATOM 1524 C ALA A 105 5.282 -14.966 -6.984 1.00 0.00 C ATOM 1525 O ALA A 105 4.280 -14.442 -7.469 1.00 0.00 O ATOM 1526 CB ALA A 105 6.448 -16.958 -7.948 1.00 0.00 C ATOM 0 H ALA A 105 8.370 -15.661 -7.126 1.00 0.00 H new ATOM 0 HA ALA A 105 6.258 -15.042 -8.877 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.485 -17.320 -8.307 1.00 0.00 H new ATOM 0 HB2 ALA A 105 7.234 -17.278 -8.632 1.00 0.00 H new ATOM 0 HB3 ALA A 105 6.642 -17.366 -6.956 1.00 0.00 H new ATOM 1532 N ARG A 106 5.439 -15.157 -5.678 1.00 0.00 N ATOM 1533 CA ARG A 106 4.419 -14.752 -4.719 1.00 0.00 C ATOM 1534 C ARG A 106 3.815 -13.404 -5.104 1.00 0.00 C ATOM 1535 O ARG A 106 2.640 -13.318 -5.462 1.00 0.00 O ATOM 1536 CB ARG A 106 5.014 -14.673 -3.312 1.00 0.00 C ATOM 1537 CG ARG A 106 5.007 -16.000 -2.572 1.00 0.00 C ATOM 1538 CD ARG A 106 5.280 -15.813 -1.088 1.00 0.00 C ATOM 1539 NE ARG A 106 4.199 -15.091 -0.420 1.00 0.00 N ATOM 1540 CZ ARG A 106 3.934 -15.201 0.877 1.00 0.00 C ATOM 1541 NH1 ARG A 106 4.667 -15.998 1.641 1.00 0.00 N ATOM 1542 NH2 ARG A 106 2.934 -14.512 1.411 1.00 0.00 N ATOM 0 H ARG A 106 6.263 -15.590 -5.260 1.00 0.00 H new ATOM 0 HA ARG A 106 3.628 -15.502 -4.730 1.00 0.00 H new ATOM 0 HB2 ARG A 106 6.040 -14.310 -3.380 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.455 -13.940 -2.731 1.00 0.00 H new ATOM 0 HG2 ARG A 106 4.041 -16.488 -2.707 1.00 0.00 H new ATOM 0 HG3 ARG A 106 5.760 -16.661 -3.001 1.00 0.00 H new ATOM 0 HD2 ARG A 106 5.410 -16.788 -0.618 1.00 0.00 H new ATOM 0 HD3 ARG A 106 6.215 -15.268 -0.957 1.00 0.00 H new ATOM 0 HE ARG A 106 3.616 -14.469 -0.980 1.00 0.00 H new ATOM 0 HH11 ARG A 106 5.437 -16.529 1.233 1.00 0.00 H new ATOM 0 HH12 ARG A 106 4.461 -16.081 2.637 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.368 -13.897 0.826 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.731 -14.597 2.407 1.00 0.00 H new ATOM 1556 N PHE A 107 4.626 -12.355 -5.027 1.00 0.00 N ATOM 1557 CA PHE A 107 4.171 -11.011 -5.366 1.00 0.00 C ATOM 1558 C PHE A 107 3.521 -10.989 -6.746 1.00 0.00 C ATOM 1559 O PHE A 107 2.402 -10.500 -6.910 1.00 0.00 O ATOM 1560 CB PHE A 107 5.344 -10.028 -5.327 1.00 0.00 C ATOM 1561 CG PHE A 107 5.029 -8.696 -5.944 1.00 0.00 C ATOM 1562 CD1 PHE A 107 3.964 -7.938 -5.484 1.00 0.00 C ATOM 1563 CD2 PHE A 107 5.800 -8.200 -6.983 1.00 0.00 C ATOM 1564 CE1 PHE A 107 3.672 -6.712 -6.051 1.00 0.00 C ATOM 1565 CE2 PHE A 107 5.513 -6.974 -7.554 1.00 0.00 C ATOM 1566 CZ PHE A 107 4.449 -6.229 -7.086 1.00 0.00 C ATOM 0 H PHE A 107 5.601 -12.409 -4.733 1.00 0.00 H new ATOM 0 HA PHE A 107 3.427 -10.709 -4.628 1.00 0.00 H new ATOM 0 HB2 PHE A 107 5.647 -9.877 -4.291 1.00 0.00 H new ATOM 0 HB3 PHE A 107 6.195 -10.469 -5.847 1.00 0.00 H new ATOM 0 HD1 PHE A 107 3.355 -8.310 -4.673 1.00 0.00 H new ATOM 0 HD2 PHE A 107 6.635 -8.778 -7.351 1.00 0.00 H new ATOM 0 HE1 PHE A 107 2.837 -6.132 -5.685 1.00 0.00 H new ATOM 0 HE2 PHE A 107 6.120 -6.600 -8.365 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.224 -5.270 -7.529 1.00 0.00 H new ATOM 1576 N LEU A 108 4.230 -11.520 -7.736 1.00 0.00 N ATOM 1577 CA LEU A 108 3.723 -11.562 -9.104 1.00 0.00 C ATOM 1578 C LEU A 108 2.254 -11.975 -9.128 1.00 0.00 C ATOM 1579 O LEU A 108 1.401 -11.247 -9.638 1.00 0.00 O ATOM 1580 CB LEU A 108 4.551 -12.533 -9.946 1.00 0.00 C ATOM 1581 CG LEU A 108 5.846 -11.973 -10.536 1.00 0.00 C ATOM 1582 CD1 LEU A 108 6.673 -13.086 -11.161 1.00 0.00 C ATOM 1583 CD2 LEU A 108 5.541 -10.893 -11.564 1.00 0.00 C ATOM 0 H LEU A 108 5.158 -11.927 -7.618 1.00 0.00 H new ATOM 0 HA LEU A 108 3.807 -10.561 -9.527 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.800 -13.397 -9.329 1.00 0.00 H new ATOM 0 HB3 LEU A 108 3.929 -12.895 -10.765 1.00 0.00 H new ATOM 0 HG LEU A 108 6.426 -11.526 -9.729 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.591 -12.669 -11.576 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.922 -13.825 -10.400 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.100 -13.563 -11.956 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.474 -10.506 -11.973 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.940 -11.316 -12.369 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.990 -10.082 -11.087 1.00 0.00 H new ATOM 1595 N THR A 109 1.965 -13.147 -8.571 1.00 0.00 N ATOM 1596 CA THR A 109 0.601 -13.656 -8.527 1.00 0.00 C ATOM 1597 C THR A 109 -0.353 -12.625 -7.935 1.00 0.00 C ATOM 1598 O THR A 109 -1.420 -12.362 -8.488 1.00 0.00 O ATOM 1599 CB THR A 109 0.512 -14.954 -7.702 1.00 0.00 C ATOM 1600 OG1 THR A 109 1.319 -15.973 -8.304 1.00 0.00 O ATOM 1601 CG2 THR A 109 -0.928 -15.434 -7.602 1.00 0.00 C ATOM 0 H THR A 109 2.658 -13.761 -8.144 1.00 0.00 H new ATOM 0 HA THR A 109 0.310 -13.867 -9.556 1.00 0.00 H new ATOM 0 HB THR A 109 0.879 -14.746 -6.697 1.00 0.00 H new ATOM 0 HG1 THR A 109 1.259 -16.794 -7.773 1.00 0.00 H new ATOM 0 HG21 THR A 109 -0.966 -16.352 -7.015 1.00 0.00 H new ATOM 0 HG22 THR A 109 -1.534 -14.668 -7.118 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.318 -15.626 -8.602 1.00 0.00 H new ATOM 1609 N MET A 110 0.040 -12.043 -6.806 1.00 0.00 N ATOM 1610 CA MET A 110 -0.781 -11.038 -6.140 1.00 0.00 C ATOM 1611 C MET A 110 -1.087 -9.876 -7.079 1.00 0.00 C ATOM 1612 O MET A 110 -2.237 -9.453 -7.204 1.00 0.00 O ATOM 1613 CB MET A 110 -0.074 -10.522 -4.885 1.00 0.00 C ATOM 1614 CG MET A 110 0.289 -11.619 -3.898 1.00 0.00 C ATOM 1615 SD MET A 110 0.792 -10.971 -2.292 1.00 0.00 S ATOM 1616 CE MET A 110 2.545 -11.337 -2.312 1.00 0.00 C ATOM 0 H MET A 110 0.920 -12.250 -6.334 1.00 0.00 H new ATOM 0 HA MET A 110 -1.722 -11.506 -5.852 1.00 0.00 H new ATOM 0 HB2 MET A 110 0.833 -9.995 -5.180 1.00 0.00 H new ATOM 0 HB3 MET A 110 -0.717 -9.796 -4.388 1.00 0.00 H new ATOM 0 HG2 MET A 110 -0.567 -12.281 -3.766 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.098 -12.221 -4.312 1.00 0.00 H new ATOM 0 HE1 MET A 110 2.863 -11.647 -1.317 1.00 0.00 H new ATOM 0 HE2 MET A 110 2.741 -12.140 -3.022 1.00 0.00 H new ATOM 0 HE3 MET A 110 3.099 -10.447 -2.609 1.00 0.00 H new ATOM 1626 N CYS A 111 -0.052 -9.365 -7.737 1.00 0.00 N ATOM 1627 CA CYS A 111 -0.211 -8.250 -8.664 1.00 0.00 C ATOM 1628 C CYS A 111 -1.100 -8.643 -9.840 1.00 0.00 C ATOM 1629 O CYS A 111 -1.993 -7.894 -10.232 1.00 0.00 O ATOM 1630 CB CYS A 111 1.154 -7.786 -9.175 1.00 0.00 C ATOM 1631 SG CYS A 111 1.080 -6.804 -10.691 1.00 0.00 S ATOM 0 H CYS A 111 0.905 -9.705 -7.646 1.00 0.00 H new ATOM 0 HA CYS A 111 -0.689 -7.430 -8.128 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.640 -7.197 -8.397 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.780 -8.660 -9.352 1.00 0.00 H new ATOM 0 HG CYS A 111 2.175 -6.114 -10.815 1.00 0.00 H new ATOM 1637 N ASN A 112 -0.847 -9.823 -10.398 1.00 0.00 N ATOM 1638 CA ASN A 112 -1.623 -10.315 -11.530 1.00 0.00 C ATOM 1639 C ASN A 112 -3.119 -10.198 -11.255 1.00 0.00 C ATOM 1640 O ASN A 112 -3.904 -9.893 -12.154 1.00 0.00 O ATOM 1641 CB ASN A 112 -1.260 -11.770 -11.830 1.00 0.00 C ATOM 1642 CG ASN A 112 -2.038 -12.330 -13.005 1.00 0.00 C ATOM 1643 OD1 ASN A 112 -3.072 -11.786 -13.395 1.00 0.00 O ATOM 1644 ND2 ASN A 112 -1.544 -13.423 -13.575 1.00 0.00 N ATOM 0 H ASN A 112 -0.111 -10.456 -10.084 1.00 0.00 H new ATOM 0 HA ASN A 112 -1.382 -9.702 -12.398 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.192 -11.840 -12.038 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -1.453 -12.379 -10.947 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.024 -13.846 -14.369 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -0.684 -13.840 -13.218 1.00 0.00 H new ATOM 1651 N ARG A 113 -3.507 -10.444 -10.008 1.00 0.00 N ATOM 1652 CA ARG A 113 -4.909 -10.368 -9.615 1.00 0.00 C ATOM 1653 C ARG A 113 -5.271 -8.957 -9.162 1.00 0.00 C ATOM 1654 O ARG A 113 -6.054 -8.265 -9.814 1.00 0.00 O ATOM 1655 CB ARG A 113 -5.201 -11.366 -8.493 1.00 0.00 C ATOM 1656 CG ARG A 113 -5.558 -12.757 -8.992 1.00 0.00 C ATOM 1657 CD ARG A 113 -4.331 -13.498 -9.499 1.00 0.00 C ATOM 1658 NE ARG A 113 -4.574 -14.932 -9.633 1.00 0.00 N ATOM 1659 CZ ARG A 113 -5.135 -15.485 -10.702 1.00 0.00 C ATOM 1660 NH1 ARG A 113 -5.508 -14.729 -11.725 1.00 0.00 N ATOM 1661 NH2 ARG A 113 -5.323 -16.798 -10.749 1.00 0.00 N ATOM 0 H ARG A 113 -2.870 -10.698 -9.253 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.518 -10.620 -10.483 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.328 -11.435 -7.844 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -6.022 -10.986 -7.885 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.021 -13.326 -8.186 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -6.294 -12.680 -9.792 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.034 -13.089 -10.465 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.499 -13.334 -8.814 1.00 0.00 H new ATOM 0 HE ARG A 113 -4.298 -15.542 -8.864 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.364 -13.720 -11.692 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.939 -15.157 -12.545 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -5.037 -17.383 -9.964 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -5.754 -17.222 -11.570 1.00 0.00 H new ATOM 1675 N HIS A 114 -4.695 -8.535 -8.040 1.00 0.00 N ATOM 1676 CA HIS A 114 -4.957 -7.206 -7.500 1.00 0.00 C ATOM 1677 C HIS A 114 -5.006 -6.166 -8.615 1.00 0.00 C ATOM 1678 O HIS A 114 -6.040 -5.540 -8.850 1.00 0.00 O ATOM 1679 CB HIS A 114 -3.883 -6.827 -6.480 1.00 0.00 C ATOM 1680 CG HIS A 114 -4.137 -7.377 -5.110 1.00 0.00 C ATOM 1681 ND1 HIS A 114 -4.642 -6.617 -4.076 1.00 0.00 N ATOM 1682 CD2 HIS A 114 -3.955 -8.621 -4.608 1.00 0.00 C ATOM 1683 CE1 HIS A 114 -4.757 -7.370 -2.996 1.00 0.00 C ATOM 1684 NE2 HIS A 114 -4.348 -8.590 -3.292 1.00 0.00 N ATOM 0 H HIS A 114 -4.044 -9.094 -7.488 1.00 0.00 H new ATOM 0 HA HIS A 114 -5.928 -7.227 -7.004 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -2.916 -7.185 -6.833 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -3.818 -5.741 -6.420 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -3.572 -9.478 -5.142 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -5.123 -7.043 -2.034 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -4.327 -9.381 -2.648 1.00 0.00 H new ATOM 1692 N PHE A 115 -3.880 -5.985 -9.299 1.00 0.00 N ATOM 1693 CA PHE A 115 -3.794 -5.020 -10.389 1.00 0.00 C ATOM 1694 C PHE A 115 -4.101 -5.683 -11.728 1.00 0.00 C ATOM 1695 O PHE A 115 -5.105 -5.375 -12.370 1.00 0.00 O ATOM 1696 CB PHE A 115 -2.402 -4.386 -10.428 1.00 0.00 C ATOM 1697 CG PHE A 115 -1.956 -3.837 -9.102 1.00 0.00 C ATOM 1698 CD1 PHE A 115 -2.788 -3.011 -8.365 1.00 0.00 C ATOM 1699 CD2 PHE A 115 -0.705 -4.149 -8.594 1.00 0.00 C ATOM 1700 CE1 PHE A 115 -2.379 -2.504 -7.145 1.00 0.00 C ATOM 1701 CE2 PHE A 115 -0.291 -3.646 -7.375 1.00 0.00 C ATOM 1702 CZ PHE A 115 -1.130 -2.823 -6.649 1.00 0.00 C ATOM 0 H PHE A 115 -3.015 -6.494 -9.117 1.00 0.00 H new ATOM 0 HA PHE A 115 -4.536 -4.241 -10.211 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -1.681 -5.131 -10.765 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -2.398 -3.583 -11.165 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -3.767 -2.760 -8.747 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -0.046 -4.793 -9.157 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -3.036 -1.859 -6.580 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.687 -3.896 -6.991 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.810 -2.430 -5.695 1.00 0.00 H new ATOM 1712 N GLY A 116 -3.228 -6.595 -12.145 1.00 0.00 N ATOM 1713 CA GLY A 116 -3.422 -7.287 -13.405 1.00 0.00 C ATOM 1714 C GLY A 116 -2.173 -8.009 -13.869 1.00 0.00 C ATOM 1715 O GLY A 116 -1.060 -7.643 -13.491 1.00 0.00 O ATOM 0 H GLY A 116 -2.389 -6.867 -11.632 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -4.235 -8.005 -13.300 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.727 -6.569 -14.167 1.00 0.00 H new ATOM 1719 N SER A 117 -2.356 -9.039 -14.688 1.00 0.00 N ATOM 1720 CA SER A 117 -1.235 -9.819 -15.200 1.00 0.00 C ATOM 1721 C SER A 117 -0.295 -8.943 -16.023 1.00 0.00 C ATOM 1722 O SER A 117 0.922 -8.978 -15.843 1.00 0.00 O ATOM 1723 CB SER A 117 -1.742 -10.984 -16.051 1.00 0.00 C ATOM 1724 OG SER A 117 -0.709 -11.920 -16.303 1.00 0.00 O ATOM 0 H SER A 117 -3.271 -9.353 -15.012 1.00 0.00 H new ATOM 0 HA SER A 117 -0.682 -10.216 -14.349 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.568 -11.479 -15.540 1.00 0.00 H new ATOM 0 HB3 SER A 117 -2.132 -10.605 -16.996 1.00 0.00 H new ATOM 0 HG SER A 117 -1.060 -12.655 -16.848 1.00 0.00 H new ATOM 1730 N VAL A 118 -0.870 -8.158 -16.929 1.00 0.00 N ATOM 1731 CA VAL A 118 -0.086 -7.272 -17.780 1.00 0.00 C ATOM 1732 C VAL A 118 0.931 -6.483 -16.964 1.00 0.00 C ATOM 1733 O VAL A 118 2.121 -6.472 -17.278 1.00 0.00 O ATOM 1734 CB VAL A 118 -0.988 -6.286 -18.547 1.00 0.00 C ATOM 1735 CG1 VAL A 118 -0.149 -5.337 -19.387 1.00 0.00 C ATOM 1736 CG2 VAL A 118 -1.985 -7.041 -19.414 1.00 0.00 C ATOM 0 H VAL A 118 -1.876 -8.118 -17.092 1.00 0.00 H new ATOM 0 HA VAL A 118 0.439 -7.905 -18.496 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.547 -5.693 -17.823 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.804 -4.648 -19.921 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.520 -4.772 -18.738 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.439 -5.909 -20.105 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.614 -6.329 -19.949 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.447 -7.661 -20.132 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.609 -7.675 -18.784 1.00 0.00 H new ATOM 1746 N VAL A 119 0.455 -5.823 -15.913 1.00 0.00 N ATOM 1747 CA VAL A 119 1.323 -5.032 -15.049 1.00 0.00 C ATOM 1748 C VAL A 119 2.440 -5.887 -14.462 1.00 0.00 C ATOM 1749 O VAL A 119 3.621 -5.624 -14.689 1.00 0.00 O ATOM 1750 CB VAL A 119 0.529 -4.384 -13.899 1.00 0.00 C ATOM 1751 CG1 VAL A 119 1.460 -3.607 -12.979 1.00 0.00 C ATOM 1752 CG2 VAL A 119 -0.564 -3.481 -14.449 1.00 0.00 C ATOM 0 H VAL A 119 -0.528 -5.821 -15.639 1.00 0.00 H new ATOM 0 HA VAL A 119 1.757 -4.247 -15.668 1.00 0.00 H new ATOM 0 HB VAL A 119 0.057 -5.175 -13.316 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.882 -3.156 -12.173 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.204 -4.284 -12.558 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.962 -2.824 -13.547 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.115 -3.032 -13.623 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.115 -2.695 -15.056 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.247 -4.068 -15.063 1.00 0.00 H new ATOM 1762 N ALA A 120 2.060 -6.912 -13.706 1.00 0.00 N ATOM 1763 CA ALA A 120 3.030 -7.807 -13.088 1.00 0.00 C ATOM 1764 C ALA A 120 4.169 -8.130 -14.049 1.00 0.00 C ATOM 1765 O ALA A 120 5.336 -7.889 -13.744 1.00 0.00 O ATOM 1766 CB ALA A 120 2.348 -9.086 -12.626 1.00 0.00 C ATOM 0 H ALA A 120 1.087 -7.143 -13.507 1.00 0.00 H new ATOM 0 HA ALA A 120 3.454 -7.301 -12.221 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.084 -9.745 -12.166 1.00 0.00 H new ATOM 0 HB2 ALA A 120 1.574 -8.843 -11.898 1.00 0.00 H new ATOM 0 HB3 ALA A 120 1.896 -9.587 -13.482 1.00 0.00 H new ATOM 1772 N GLN A 121 3.821 -8.677 -15.209 1.00 0.00 N ATOM 1773 CA GLN A 121 4.815 -9.034 -16.214 1.00 0.00 C ATOM 1774 C GLN A 121 5.805 -7.893 -16.429 1.00 0.00 C ATOM 1775 O GLN A 121 7.017 -8.108 -16.474 1.00 0.00 O ATOM 1776 CB GLN A 121 4.132 -9.388 -17.536 1.00 0.00 C ATOM 1777 CG GLN A 121 5.064 -10.033 -18.549 1.00 0.00 C ATOM 1778 CD GLN A 121 5.835 -9.013 -19.364 1.00 0.00 C ATOM 1779 OE1 GLN A 121 5.596 -7.810 -19.260 1.00 0.00 O ATOM 1780 NE2 GLN A 121 6.765 -9.491 -20.183 1.00 0.00 N ATOM 0 H GLN A 121 2.858 -8.883 -15.476 1.00 0.00 H new ATOM 0 HA GLN A 121 5.363 -9.904 -15.853 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.301 -10.065 -17.336 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.708 -8.483 -17.970 1.00 0.00 H new ATOM 0 HG2 GLN A 121 5.767 -10.683 -18.028 1.00 0.00 H new ATOM 0 HG3 GLN A 121 4.483 -10.665 -19.221 1.00 0.00 H new ATOM 0 HE21 GLN A 121 6.929 -10.496 -20.237 1.00 0.00 H new ATOM 0 HE22 GLN A 121 7.315 -8.853 -20.758 1.00 0.00 H new ATOM 1789 N THR A 122 5.281 -6.679 -16.563 1.00 0.00 N ATOM 1790 CA THR A 122 6.118 -5.504 -16.775 1.00 0.00 C ATOM 1791 C THR A 122 7.304 -5.495 -15.818 1.00 0.00 C ATOM 1792 O THR A 122 8.369 -4.967 -16.141 1.00 0.00 O ATOM 1793 CB THR A 122 5.315 -4.202 -16.593 1.00 0.00 C ATOM 1794 OG1 THR A 122 4.113 -4.255 -17.368 1.00 0.00 O ATOM 1795 CG2 THR A 122 6.141 -2.995 -17.010 1.00 0.00 C ATOM 0 H THR A 122 4.281 -6.483 -16.529 1.00 0.00 H new ATOM 0 HA THR A 122 6.483 -5.556 -17.801 1.00 0.00 H new ATOM 0 HB THR A 122 5.061 -4.102 -15.538 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.441 -4.787 -16.893 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.554 -2.087 -16.873 1.00 0.00 H new ATOM 0 HG22 THR A 122 7.041 -2.941 -16.397 1.00 0.00 H new ATOM 0 HG23 THR A 122 6.421 -3.091 -18.059 1.00 0.00 H new ATOM 1803 N ILE A 123 7.115 -6.081 -14.641 1.00 0.00 N ATOM 1804 CA ILE A 123 8.171 -6.141 -13.639 1.00 0.00 C ATOM 1805 C ILE A 123 9.050 -7.371 -13.839 1.00 0.00 C ATOM 1806 O ILE A 123 10.269 -7.307 -13.687 1.00 0.00 O ATOM 1807 CB ILE A 123 7.592 -6.164 -12.212 1.00 0.00 C ATOM 1808 CG1 ILE A 123 6.747 -4.914 -11.961 1.00 0.00 C ATOM 1809 CG2 ILE A 123 8.712 -6.267 -11.187 1.00 0.00 C ATOM 1810 CD1 ILE A 123 5.944 -4.974 -10.680 1.00 0.00 C ATOM 0 H ILE A 123 6.240 -6.521 -14.358 1.00 0.00 H new ATOM 0 HA ILE A 123 8.775 -5.242 -13.763 1.00 0.00 H new ATOM 0 HB ILE A 123 6.951 -7.040 -12.110 1.00 0.00 H new ATOM 0 HG12 ILE A 123 7.402 -4.043 -11.929 1.00 0.00 H new ATOM 0 HG13 ILE A 123 6.067 -4.771 -12.800 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.287 -6.282 -10.184 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.276 -7.184 -11.356 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.376 -5.409 -11.287 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.369 -4.055 -10.567 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.264 -5.825 -10.717 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.620 -5.086 -9.832 1.00 0.00 H new ATOM 1822 N ARG A 124 8.421 -8.491 -14.182 1.00 0.00 N ATOM 1823 CA ARG A 124 9.146 -9.737 -14.404 1.00 0.00 C ATOM 1824 C ARG A 124 10.120 -9.598 -15.570 1.00 0.00 C ATOM 1825 O ARG A 124 11.255 -10.072 -15.505 1.00 0.00 O ATOM 1826 CB ARG A 124 8.166 -10.880 -14.677 1.00 0.00 C ATOM 1827 CG ARG A 124 8.715 -12.250 -14.316 1.00 0.00 C ATOM 1828 CD ARG A 124 7.748 -13.357 -14.707 1.00 0.00 C ATOM 1829 NE ARG A 124 8.185 -14.663 -14.220 1.00 0.00 N ATOM 1830 CZ ARG A 124 9.047 -15.438 -14.869 1.00 0.00 C ATOM 1831 NH1 ARG A 124 9.562 -15.041 -16.024 1.00 0.00 N ATOM 1832 NH2 ARG A 124 9.396 -16.614 -14.361 1.00 0.00 N ATOM 0 H ARG A 124 7.412 -8.561 -14.312 1.00 0.00 H new ATOM 0 HA ARG A 124 9.715 -9.963 -13.502 1.00 0.00 H new ATOM 0 HB2 ARG A 124 7.250 -10.705 -14.113 1.00 0.00 H new ATOM 0 HB3 ARG A 124 7.897 -10.872 -15.733 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.670 -12.405 -14.819 1.00 0.00 H new ATOM 0 HG3 ARG A 124 8.908 -12.295 -13.244 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.759 -13.133 -14.306 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.652 -13.388 -15.792 1.00 0.00 H new ATOM 0 HE ARG A 124 7.808 -14.998 -13.334 1.00 0.00 H new ATOM 0 HH11 ARG A 124 9.297 -14.138 -16.417 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.224 -15.639 -16.520 1.00 0.00 H new ATOM 0 HH21 ARG A 124 9.002 -16.923 -13.472 1.00 0.00 H new ATOM 0 HH22 ARG A 124 10.058 -17.209 -14.860 1.00 0.00 H new ATOM 1846 N THR A 125 9.670 -8.946 -16.637 1.00 0.00 N ATOM 1847 CA THR A 125 10.500 -8.747 -17.818 1.00 0.00 C ATOM 1848 C THR A 125 11.656 -7.798 -17.523 1.00 0.00 C ATOM 1849 O THR A 125 12.724 -7.900 -18.127 1.00 0.00 O ATOM 1850 CB THR A 125 9.679 -8.187 -18.995 1.00 0.00 C ATOM 1851 OG1 THR A 125 10.535 -7.936 -20.114 1.00 0.00 O ATOM 1852 CG2 THR A 125 8.967 -6.904 -18.596 1.00 0.00 C ATOM 0 H THR A 125 8.734 -8.546 -16.707 1.00 0.00 H new ATOM 0 HA THR A 125 10.896 -9.724 -18.094 1.00 0.00 H new ATOM 0 HB THR A 125 8.929 -8.928 -19.272 1.00 0.00 H new ATOM 0 HG1 THR A 125 10.005 -7.582 -20.858 1.00 0.00 H new ATOM 0 HG21 THR A 125 8.394 -6.527 -19.443 1.00 0.00 H new ATOM 0 HG22 THR A 125 8.293 -7.106 -17.763 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.703 -6.158 -18.295 1.00 0.00 H new ATOM 1860 N GLN A 126 11.436 -6.876 -16.592 1.00 0.00 N ATOM 1861 CA GLN A 126 12.461 -5.908 -16.218 1.00 0.00 C ATOM 1862 C GLN A 126 13.715 -6.612 -15.711 1.00 0.00 C ATOM 1863 O GLN A 126 13.644 -7.715 -15.168 1.00 0.00 O ATOM 1864 CB GLN A 126 11.927 -4.957 -15.146 1.00 0.00 C ATOM 1865 CG GLN A 126 11.136 -3.787 -15.709 1.00 0.00 C ATOM 1866 CD GLN A 126 12.012 -2.787 -16.437 1.00 0.00 C ATOM 1867 OE1 GLN A 126 13.097 -2.439 -15.971 1.00 0.00 O ATOM 1868 NE2 GLN A 126 11.545 -2.318 -17.588 1.00 0.00 N ATOM 0 H GLN A 126 10.558 -6.778 -16.083 1.00 0.00 H new ATOM 0 HA GLN A 126 12.723 -5.333 -17.106 1.00 0.00 H new ATOM 0 HB2 GLN A 126 11.292 -5.517 -14.459 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.764 -4.572 -14.564 1.00 0.00 H new ATOM 0 HG2 GLN A 126 10.375 -4.163 -16.393 1.00 0.00 H new ATOM 0 HG3 GLN A 126 10.613 -3.282 -14.897 1.00 0.00 H new ATOM 0 HE21 GLN A 126 10.640 -2.633 -17.938 1.00 0.00 H new ATOM 0 HE22 GLN A 126 12.091 -1.642 -18.122 1.00 0.00 H new ATOM 1877 N LYS A 127 14.863 -5.968 -15.891 1.00 0.00 N ATOM 1878 CA LYS A 127 16.134 -6.531 -15.452 1.00 0.00 C ATOM 1879 C LYS A 127 16.303 -6.381 -13.943 1.00 0.00 C ATOM 1880 O LYS A 127 15.461 -5.787 -13.269 1.00 0.00 O ATOM 1881 CB LYS A 127 17.296 -5.848 -16.177 1.00 0.00 C ATOM 1882 CG LYS A 127 17.489 -6.329 -17.605 1.00 0.00 C ATOM 1883 CD LYS A 127 18.840 -5.907 -18.157 1.00 0.00 C ATOM 1884 CE LYS A 127 18.768 -4.541 -18.823 1.00 0.00 C ATOM 1885 NZ LYS A 127 20.006 -4.232 -19.591 1.00 0.00 N ATOM 0 H LYS A 127 14.939 -5.055 -16.338 1.00 0.00 H new ATOM 0 HA LYS A 127 16.136 -7.593 -15.696 1.00 0.00 H new ATOM 0 HB2 LYS A 127 17.126 -4.771 -16.185 1.00 0.00 H new ATOM 0 HB3 LYS A 127 18.215 -6.021 -15.617 1.00 0.00 H new ATOM 0 HG2 LYS A 127 17.404 -7.415 -17.639 1.00 0.00 H new ATOM 0 HG3 LYS A 127 16.696 -5.928 -18.236 1.00 0.00 H new ATOM 0 HD2 LYS A 127 19.572 -5.881 -17.350 1.00 0.00 H new ATOM 0 HD3 LYS A 127 19.187 -6.647 -18.878 1.00 0.00 H new ATOM 0 HE2 LYS A 127 17.908 -4.508 -19.492 1.00 0.00 H new ATOM 0 HE3 LYS A 127 18.611 -3.775 -18.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 19.917 -3.293 -20.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 20.824 -4.238 -18.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 20.143 -4.949 -20.332 1.00 0.00 H new ATOM 1899 N THR A 128 17.398 -6.922 -13.418 1.00 0.00 N ATOM 1900 CA THR A 128 17.678 -6.847 -11.990 1.00 0.00 C ATOM 1901 C THR A 128 18.181 -5.462 -11.600 1.00 0.00 C ATOM 1902 O THR A 128 17.542 -4.755 -10.820 1.00 0.00 O ATOM 1903 CB THR A 128 18.721 -7.898 -11.566 1.00 0.00 C ATOM 1904 OG1 THR A 128 18.253 -9.212 -11.891 1.00 0.00 O ATOM 1905 CG2 THR A 128 19.003 -7.810 -10.074 1.00 0.00 C ATOM 0 H THR A 128 18.105 -7.417 -13.961 1.00 0.00 H new ATOM 0 HA THR A 128 16.740 -7.048 -11.473 1.00 0.00 H new ATOM 0 HB THR A 128 19.646 -7.698 -12.107 1.00 0.00 H new ATOM 0 HG1 THR A 128 18.923 -9.874 -11.620 1.00 0.00 H new ATOM 0 HG21 THR A 128 19.742 -8.562 -9.799 1.00 0.00 H new ATOM 0 HG22 THR A 128 19.387 -6.818 -9.834 1.00 0.00 H new ATOM 0 HG23 THR A 128 18.082 -7.986 -9.519 1.00 0.00 H new ATOM 1913 N ASP A 129 19.330 -5.080 -12.146 1.00 0.00 N ATOM 1914 CA ASP A 129 19.919 -3.777 -11.857 1.00 0.00 C ATOM 1915 C ASP A 129 18.838 -2.708 -11.730 1.00 0.00 C ATOM 1916 O ASP A 129 18.822 -1.939 -10.770 1.00 0.00 O ATOM 1917 CB ASP A 129 20.913 -3.388 -12.952 1.00 0.00 C ATOM 1918 CG ASP A 129 20.228 -2.841 -14.188 1.00 0.00 C ATOM 1919 OD1 ASP A 129 19.578 -3.630 -14.904 1.00 0.00 O ATOM 1920 OD2 ASP A 129 20.341 -1.623 -14.440 1.00 0.00 O ATOM 0 H ASP A 129 19.873 -5.654 -12.791 1.00 0.00 H new ATOM 0 HA ASP A 129 20.448 -3.848 -10.907 1.00 0.00 H new ATOM 0 HB2 ASP A 129 21.604 -2.640 -12.562 1.00 0.00 H new ATOM 0 HB3 ASP A 129 21.507 -4.260 -13.225 1.00 0.00 H new ATOM 1925 N GLN A 130 17.937 -2.667 -12.707 1.00 0.00 N ATOM 1926 CA GLN A 130 16.854 -1.691 -12.705 1.00 0.00 C ATOM 1927 C GLN A 130 16.317 -1.476 -11.294 1.00 0.00 C ATOM 1928 O GLN A 130 16.098 -0.342 -10.868 1.00 0.00 O ATOM 1929 CB GLN A 130 15.725 -2.149 -13.630 1.00 0.00 C ATOM 1930 CG GLN A 130 16.152 -2.307 -15.080 1.00 0.00 C ATOM 1931 CD GLN A 130 16.757 -1.040 -15.651 1.00 0.00 C ATOM 1932 OE1 GLN A 130 16.653 0.034 -15.058 1.00 0.00 O ATOM 1933 NE2 GLN A 130 17.395 -1.158 -16.810 1.00 0.00 N ATOM 0 H GLN A 130 17.936 -3.298 -13.509 1.00 0.00 H new ATOM 0 HA GLN A 130 17.251 -0.744 -13.070 1.00 0.00 H new ATOM 0 HB2 GLN A 130 15.335 -3.101 -13.269 1.00 0.00 H new ATOM 0 HB3 GLN A 130 14.908 -1.429 -13.577 1.00 0.00 H new ATOM 0 HG2 GLN A 130 16.877 -3.117 -15.155 1.00 0.00 H new ATOM 0 HG3 GLN A 130 15.289 -2.595 -15.680 1.00 0.00 H new ATOM 0 HE21 GLN A 130 17.457 -2.068 -17.267 1.00 0.00 H new ATOM 0 HE22 GLN A 130 17.822 -0.339 -17.243 1.00 0.00 H new ATOM 1942 N PHE A 131 16.106 -2.573 -10.574 1.00 0.00 N ATOM 1943 CA PHE A 131 15.592 -2.505 -9.210 1.00 0.00 C ATOM 1944 C PHE A 131 16.426 -1.549 -8.362 1.00 0.00 C ATOM 1945 O PHE A 131 17.578 -1.245 -8.674 1.00 0.00 O ATOM 1946 CB PHE A 131 15.588 -3.897 -8.575 1.00 0.00 C ATOM 1947 CG PHE A 131 14.364 -4.702 -8.904 1.00 0.00 C ATOM 1948 CD1 PHE A 131 14.115 -5.109 -10.205 1.00 0.00 C ATOM 1949 CD2 PHE A 131 13.462 -5.053 -7.913 1.00 0.00 C ATOM 1950 CE1 PHE A 131 12.990 -5.849 -10.511 1.00 0.00 C ATOM 1951 CE2 PHE A 131 12.334 -5.794 -8.213 1.00 0.00 C ATOM 1952 CZ PHE A 131 12.098 -6.194 -9.514 1.00 0.00 C ATOM 0 H PHE A 131 16.283 -3.519 -10.912 1.00 0.00 H new ATOM 0 HA PHE A 131 14.570 -2.129 -9.251 1.00 0.00 H new ATOM 0 HB2 PHE A 131 16.472 -4.442 -8.907 1.00 0.00 H new ATOM 0 HB3 PHE A 131 15.665 -3.794 -7.493 1.00 0.00 H new ATOM 0 HD1 PHE A 131 14.809 -4.844 -10.989 1.00 0.00 H new ATOM 0 HD2 PHE A 131 13.642 -4.744 -6.894 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.807 -6.158 -11.530 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.638 -6.060 -7.431 1.00 0.00 H new ATOM 0 HZ PHE A 131 11.219 -6.775 -9.751 1.00 0.00 H new ATOM 1962 N PRO A 132 15.831 -1.061 -7.264 1.00 0.00 N ATOM 1963 CA PRO A 132 14.460 -1.414 -6.883 1.00 0.00 C ATOM 1964 C PRO A 132 13.423 -0.817 -7.828 1.00 0.00 C ATOM 1965 O PRO A 132 13.770 -0.148 -8.803 1.00 0.00 O ATOM 1966 CB PRO A 132 14.315 -0.814 -5.482 1.00 0.00 C ATOM 1967 CG PRO A 132 15.296 0.306 -5.447 1.00 0.00 C ATOM 1968 CD PRO A 132 16.450 -0.127 -6.309 1.00 0.00 C ATOM 0 HA PRO A 132 14.292 -2.490 -6.920 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.300 -0.457 -5.307 1.00 0.00 H new ATOM 0 HB3 PRO A 132 14.530 -1.553 -4.710 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.851 1.227 -5.824 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.624 0.506 -4.427 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.912 0.720 -6.817 1.00 0.00 H new ATOM 0 HD3 PRO A 132 17.231 -0.611 -5.722 1.00 0.00 H new ATOM 1976 N LEU A 133 12.151 -1.063 -7.535 1.00 0.00 N ATOM 1977 CA LEU A 133 11.063 -0.548 -8.360 1.00 0.00 C ATOM 1978 C LEU A 133 9.981 0.092 -7.496 1.00 0.00 C ATOM 1979 O LEU A 133 9.386 -0.565 -6.641 1.00 0.00 O ATOM 1980 CB LEU A 133 10.460 -1.673 -9.202 1.00 0.00 C ATOM 1981 CG LEU A 133 11.244 -2.069 -10.454 1.00 0.00 C ATOM 1982 CD1 LEU A 133 10.663 -3.332 -11.071 1.00 0.00 C ATOM 1983 CD2 LEU A 133 11.246 -0.931 -11.464 1.00 0.00 C ATOM 0 H LEU A 133 11.847 -1.615 -6.733 1.00 0.00 H new ATOM 0 HA LEU A 133 11.471 0.215 -9.023 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.353 -2.555 -8.571 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.456 -1.375 -9.505 1.00 0.00 H new ATOM 0 HG LEU A 133 12.275 -2.273 -10.165 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.234 -3.598 -11.961 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.715 -4.147 -10.349 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.623 -3.157 -11.346 1.00 0.00 H new ATOM 0 HD21 LEU A 133 11.808 -1.230 -12.348 1.00 0.00 H new ATOM 0 HD22 LEU A 133 10.221 -0.695 -11.749 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.711 -0.051 -11.019 1.00 0.00 H new ATOM 1995 N PHE A 134 9.730 1.376 -7.726 1.00 0.00 N ATOM 1996 CA PHE A 134 8.719 2.105 -6.969 1.00 0.00 C ATOM 1997 C PHE A 134 7.548 2.499 -7.866 1.00 0.00 C ATOM 1998 O PHE A 134 7.692 3.324 -8.768 1.00 0.00 O ATOM 1999 CB PHE A 134 9.330 3.355 -6.332 1.00 0.00 C ATOM 2000 CG PHE A 134 8.672 3.752 -5.042 1.00 0.00 C ATOM 2001 CD1 PHE A 134 7.487 4.471 -5.046 1.00 0.00 C ATOM 2002 CD2 PHE A 134 9.237 3.407 -3.825 1.00 0.00 C ATOM 2003 CE1 PHE A 134 6.880 4.839 -3.860 1.00 0.00 C ATOM 2004 CE2 PHE A 134 8.634 3.772 -2.636 1.00 0.00 C ATOM 2005 CZ PHE A 134 7.454 4.488 -2.653 1.00 0.00 C ATOM 0 H PHE A 134 10.213 1.934 -8.431 1.00 0.00 H new ATOM 0 HA PHE A 134 8.348 1.449 -6.182 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.390 3.180 -6.151 1.00 0.00 H new ATOM 0 HB3 PHE A 134 9.260 4.184 -7.037 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.033 4.747 -5.986 1.00 0.00 H new ATOM 0 HD2 PHE A 134 10.160 2.846 -3.805 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.958 5.401 -3.877 1.00 0.00 H new ATOM 0 HE2 PHE A 134 9.086 3.497 -1.694 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.980 4.773 -1.725 1.00 0.00 H new ATOM 2015 N LEU A 135 6.389 1.902 -7.610 1.00 0.00 N ATOM 2016 CA LEU A 135 5.192 2.189 -8.393 1.00 0.00 C ATOM 2017 C LEU A 135 4.181 2.982 -7.572 1.00 0.00 C ATOM 2018 O LEU A 135 4.265 3.030 -6.345 1.00 0.00 O ATOM 2019 CB LEU A 135 4.557 0.887 -8.886 1.00 0.00 C ATOM 2020 CG LEU A 135 5.492 -0.087 -9.603 1.00 0.00 C ATOM 2021 CD1 LEU A 135 6.218 -0.969 -8.599 1.00 0.00 C ATOM 2022 CD2 LEU A 135 4.716 -0.937 -10.599 1.00 0.00 C ATOM 0 H LEU A 135 6.253 1.217 -6.867 1.00 0.00 H new ATOM 0 HA LEU A 135 5.486 2.791 -9.253 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.117 0.374 -8.031 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.739 1.138 -9.562 1.00 0.00 H new ATOM 0 HG LEU A 135 6.236 0.492 -10.151 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.879 -1.655 -9.129 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.807 -0.346 -7.926 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.490 -1.539 -8.022 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.398 -1.624 -11.100 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.949 -1.506 -10.073 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.244 -0.291 -11.339 1.00 0.00 H new ATOM 2034 N ILE A 136 3.225 3.601 -8.257 1.00 0.00 N ATOM 2035 CA ILE A 136 2.196 4.389 -7.591 1.00 0.00 C ATOM 2036 C ILE A 136 0.804 3.995 -8.071 1.00 0.00 C ATOM 2037 O ILE A 136 0.422 4.286 -9.205 1.00 0.00 O ATOM 2038 CB ILE A 136 2.401 5.897 -7.828 1.00 0.00 C ATOM 2039 CG1 ILE A 136 3.759 6.342 -7.282 1.00 0.00 C ATOM 2040 CG2 ILE A 136 1.277 6.692 -7.179 1.00 0.00 C ATOM 2041 CD1 ILE A 136 4.279 7.612 -7.918 1.00 0.00 C ATOM 0 H ILE A 136 3.142 3.572 -9.273 1.00 0.00 H new ATOM 0 HA ILE A 136 2.281 4.182 -6.524 1.00 0.00 H new ATOM 0 HB ILE A 136 2.383 6.087 -8.901 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.677 6.491 -6.205 1.00 0.00 H new ATOM 0 HG13 ILE A 136 4.484 5.543 -7.439 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.435 7.756 -7.355 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.322 6.391 -7.610 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.267 6.499 -6.106 1.00 0.00 H new ATOM 0 HD11 ILE A 136 5.245 7.868 -7.483 1.00 0.00 H new ATOM 0 HD12 ILE A 136 4.393 7.461 -8.991 1.00 0.00 H new ATOM 0 HD13 ILE A 136 3.574 8.424 -7.739 1.00 0.00 H new ATOM 2053 N ILE A 137 0.050 3.332 -7.201 1.00 0.00 N ATOM 2054 CA ILE A 137 -1.301 2.900 -7.536 1.00 0.00 C ATOM 2055 C ILE A 137 -2.338 3.901 -7.038 1.00 0.00 C ATOM 2056 O ILE A 137 -2.360 4.252 -5.859 1.00 0.00 O ATOM 2057 CB ILE A 137 -1.614 1.515 -6.939 1.00 0.00 C ATOM 2058 CG1 ILE A 137 -0.705 0.451 -7.558 1.00 0.00 C ATOM 2059 CG2 ILE A 137 -3.078 1.162 -7.158 1.00 0.00 C ATOM 2060 CD1 ILE A 137 0.720 0.506 -7.055 1.00 0.00 C ATOM 0 H ILE A 137 0.352 3.082 -6.259 1.00 0.00 H new ATOM 0 HA ILE A 137 -1.351 2.838 -8.623 1.00 0.00 H new ATOM 0 HB ILE A 137 -1.425 1.547 -5.866 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -1.118 -0.535 -7.347 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -0.704 0.571 -8.641 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -3.283 0.181 -6.731 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -3.708 1.908 -6.674 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -3.292 1.144 -8.227 1.00 0.00 H new ATOM 0 HD11 ILE A 137 1.306 -0.277 -7.537 1.00 0.00 H new ATOM 0 HD12 ILE A 137 1.151 1.479 -7.290 1.00 0.00 H new ATOM 0 HD13 ILE A 137 0.731 0.355 -5.976 1.00 0.00 H new ATOM 2072 N MET A 138 -3.196 4.356 -7.944 1.00 0.00 N ATOM 2073 CA MET A 138 -4.238 5.316 -7.596 1.00 0.00 C ATOM 2074 C MET A 138 -5.515 5.042 -8.385 1.00 0.00 C ATOM 2075 O MET A 138 -5.497 4.984 -9.613 1.00 0.00 O ATOM 2076 CB MET A 138 -3.756 6.743 -7.863 1.00 0.00 C ATOM 2077 CG MET A 138 -4.815 7.801 -7.598 1.00 0.00 C ATOM 2078 SD MET A 138 -5.945 8.015 -8.987 1.00 0.00 S ATOM 2079 CE MET A 138 -5.386 9.586 -9.640 1.00 0.00 C ATOM 0 H MET A 138 -3.191 4.076 -8.925 1.00 0.00 H new ATOM 0 HA MET A 138 -4.458 5.207 -6.534 1.00 0.00 H new ATOM 0 HB2 MET A 138 -2.886 6.947 -7.239 1.00 0.00 H new ATOM 0 HB3 MET A 138 -3.429 6.819 -8.900 1.00 0.00 H new ATOM 0 HG2 MET A 138 -5.384 7.525 -6.710 1.00 0.00 H new ATOM 0 HG3 MET A 138 -4.327 8.751 -7.381 1.00 0.00 H new ATOM 0 HE1 MET A 138 -5.547 9.610 -10.718 1.00 0.00 H new ATOM 0 HE2 MET A 138 -5.947 10.395 -9.172 1.00 0.00 H new ATOM 0 HE3 MET A 138 -4.324 9.711 -9.429 1.00 0.00 H new ATOM 2089 N GLY A 139 -6.623 4.874 -7.669 1.00 0.00 N ATOM 2090 CA GLY A 139 -7.893 4.608 -8.319 1.00 0.00 C ATOM 2091 C GLY A 139 -8.988 4.261 -7.331 1.00 0.00 C ATOM 2092 O GLY A 139 -8.921 4.634 -6.160 1.00 0.00 O ATOM 0 H GLY A 139 -6.664 4.917 -6.651 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.193 5.483 -8.896 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.771 3.787 -9.025 1.00 0.00 H new ATOM 2096 N LYS A 140 -10.003 3.544 -7.803 1.00 0.00 N ATOM 2097 CA LYS A 140 -11.119 3.146 -6.954 1.00 0.00 C ATOM 2098 C LYS A 140 -10.938 1.717 -6.452 1.00 0.00 C ATOM 2099 O LYS A 140 -10.456 0.850 -7.180 1.00 0.00 O ATOM 2100 CB LYS A 140 -12.438 3.265 -7.721 1.00 0.00 C ATOM 2101 CG LYS A 140 -13.030 4.663 -7.701 1.00 0.00 C ATOM 2102 CD LYS A 140 -14.506 4.650 -8.058 1.00 0.00 C ATOM 2103 CE LYS A 140 -15.237 5.841 -7.457 1.00 0.00 C ATOM 2104 NZ LYS A 140 -14.997 7.088 -8.234 1.00 0.00 N ATOM 0 H LYS A 140 -10.075 3.227 -8.770 1.00 0.00 H new ATOM 0 HA LYS A 140 -11.145 3.814 -6.093 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -12.275 2.963 -8.756 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -13.160 2.568 -7.296 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -12.898 5.100 -6.711 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -12.490 5.297 -8.404 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -14.619 4.662 -9.142 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -14.959 3.726 -7.700 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -16.306 5.633 -7.426 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -14.910 5.986 -6.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -15.512 7.876 -7.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -13.979 7.301 -8.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -15.332 6.959 -9.210 1.00 0.00 H new ATOM 2118 N ARG A 141 -11.329 1.479 -5.204 1.00 0.00 N ATOM 2119 CA ARG A 141 -11.209 0.155 -4.605 1.00 0.00 C ATOM 2120 C ARG A 141 -11.540 -0.933 -5.622 1.00 0.00 C ATOM 2121 O ARG A 141 -10.803 -1.909 -5.764 1.00 0.00 O ATOM 2122 CB ARG A 141 -12.135 0.034 -3.394 1.00 0.00 C ATOM 2123 CG ARG A 141 -12.114 -1.340 -2.745 1.00 0.00 C ATOM 2124 CD ARG A 141 -13.165 -2.258 -3.349 1.00 0.00 C ATOM 2125 NE ARG A 141 -12.899 -3.663 -3.054 1.00 0.00 N ATOM 2126 CZ ARG A 141 -13.601 -4.668 -3.566 1.00 0.00 C ATOM 2127 NH1 ARG A 141 -14.607 -4.422 -4.395 1.00 0.00 N ATOM 2128 NH2 ARG A 141 -13.298 -5.920 -3.250 1.00 0.00 N ATOM 0 H ARG A 141 -11.731 2.186 -4.588 1.00 0.00 H new ATOM 0 HA ARG A 141 -10.177 0.023 -4.279 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -11.849 0.781 -2.653 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -13.155 0.265 -3.703 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -11.127 -1.786 -2.867 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -12.289 -1.240 -1.674 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -14.148 -1.987 -2.964 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -13.195 -2.114 -4.429 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.132 -3.885 -2.420 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -14.842 -3.460 -4.640 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -15.145 -5.195 -4.787 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -12.525 -6.112 -2.613 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -13.838 -6.690 -3.644 1.00 0.00 H new ATOM 2142 N SER A 142 -12.653 -0.759 -6.327 1.00 0.00 N ATOM 2143 CA SER A 142 -13.084 -1.728 -7.328 1.00 0.00 C ATOM 2144 C SER A 142 -12.135 -1.734 -8.523 1.00 0.00 C ATOM 2145 O SER A 142 -11.678 -2.789 -8.962 1.00 0.00 O ATOM 2146 CB SER A 142 -14.507 -1.413 -7.794 1.00 0.00 C ATOM 2147 OG SER A 142 -15.414 -1.423 -6.705 1.00 0.00 O ATOM 0 H SER A 142 -13.273 0.044 -6.224 1.00 0.00 H new ATOM 0 HA SER A 142 -13.070 -2.717 -6.870 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.527 -0.437 -8.279 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.820 -2.145 -8.539 1.00 0.00 H new ATOM 0 HG SER A 142 -16.316 -1.217 -7.029 1.00 0.00 H new ATOM 2153 N SER A 143 -11.843 -0.546 -9.044 1.00 0.00 N ATOM 2154 CA SER A 143 -10.952 -0.413 -10.191 1.00 0.00 C ATOM 2155 C SER A 143 -9.647 0.268 -9.788 1.00 0.00 C ATOM 2156 O SER A 143 -9.632 1.449 -9.445 1.00 0.00 O ATOM 2157 CB SER A 143 -11.634 0.384 -11.304 1.00 0.00 C ATOM 2158 OG SER A 143 -12.606 -0.403 -11.973 1.00 0.00 O ATOM 0 H SER A 143 -12.210 0.337 -8.690 1.00 0.00 H new ATOM 0 HA SER A 143 -10.722 -1.413 -10.559 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.107 1.271 -10.883 1.00 0.00 H new ATOM 0 HB3 SER A 143 -10.887 0.730 -12.018 1.00 0.00 H new ATOM 0 HG SER A 143 -13.029 0.130 -12.679 1.00 0.00 H new ATOM 2164 N ASN A 144 -8.555 -0.487 -9.834 1.00 0.00 N ATOM 2165 CA ASN A 144 -7.244 0.042 -9.474 1.00 0.00 C ATOM 2166 C ASN A 144 -6.212 -0.285 -10.548 1.00 0.00 C ATOM 2167 O ASN A 144 -6.293 -1.321 -11.206 1.00 0.00 O ATOM 2168 CB ASN A 144 -6.794 -0.527 -8.127 1.00 0.00 C ATOM 2169 CG ASN A 144 -6.893 -2.040 -8.077 1.00 0.00 C ATOM 2170 OD1 ASN A 144 -5.884 -2.742 -8.153 1.00 0.00 O ATOM 2171 ND2 ASN A 144 -8.112 -2.549 -7.947 1.00 0.00 N ATOM 0 H ASN A 144 -8.551 -1.467 -10.117 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.326 1.126 -9.393 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.764 -0.226 -7.934 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.405 -0.099 -7.332 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.241 -3.560 -7.906 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.920 -1.929 -7.888 1.00 0.00 H new ATOM 2178 N GLU A 145 -5.241 0.607 -10.719 1.00 0.00 N ATOM 2179 CA GLU A 145 -4.192 0.413 -11.713 1.00 0.00 C ATOM 2180 C GLU A 145 -3.007 1.336 -11.442 1.00 0.00 C ATOM 2181 O GLU A 145 -3.148 2.370 -10.789 1.00 0.00 O ATOM 2182 CB GLU A 145 -4.739 0.668 -13.120 1.00 0.00 C ATOM 2183 CG GLU A 145 -5.193 2.100 -13.346 1.00 0.00 C ATOM 2184 CD GLU A 145 -6.299 2.205 -14.378 1.00 0.00 C ATOM 2185 OE1 GLU A 145 -6.222 1.499 -15.405 1.00 0.00 O ATOM 2186 OE2 GLU A 145 -7.243 2.993 -14.157 1.00 0.00 O ATOM 0 H GLU A 145 -5.159 1.471 -10.182 1.00 0.00 H new ATOM 0 HA GLU A 145 -3.849 -0.619 -11.645 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.969 0.420 -13.851 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.578 -0.003 -13.302 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -5.541 2.520 -12.402 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -4.342 2.700 -13.668 1.00 0.00 H new ATOM 2193 N VAL A 146 -1.839 0.953 -11.947 1.00 0.00 N ATOM 2194 CA VAL A 146 -0.629 1.744 -11.761 1.00 0.00 C ATOM 2195 C VAL A 146 -0.609 2.947 -12.697 1.00 0.00 C ATOM 2196 O VAL A 146 -0.682 2.798 -13.918 1.00 0.00 O ATOM 2197 CB VAL A 146 0.637 0.900 -12.000 1.00 0.00 C ATOM 2198 CG1 VAL A 146 1.887 1.747 -11.814 1.00 0.00 C ATOM 2199 CG2 VAL A 146 0.657 -0.305 -11.071 1.00 0.00 C ATOM 0 H VAL A 146 -1.705 0.099 -12.489 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.635 2.091 -10.728 1.00 0.00 H new ATOM 0 HB VAL A 146 0.622 0.538 -13.028 1.00 0.00 H new ATOM 0 HG11 VAL A 146 2.771 1.134 -11.987 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.875 2.574 -12.524 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.912 2.141 -10.798 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.558 -0.890 -11.253 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.648 0.034 -10.035 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -0.221 -0.923 -11.258 1.00 0.00 H new ATOM 2209 N LEU A 147 -0.509 4.139 -12.119 1.00 0.00 N ATOM 2210 CA LEU A 147 -0.479 5.369 -12.902 1.00 0.00 C ATOM 2211 C LEU A 147 0.942 5.691 -13.355 1.00 0.00 C ATOM 2212 O LEU A 147 1.205 5.840 -14.548 1.00 0.00 O ATOM 2213 CB LEU A 147 -1.042 6.532 -12.084 1.00 0.00 C ATOM 2214 CG LEU A 147 -2.547 6.770 -12.203 1.00 0.00 C ATOM 2215 CD1 LEU A 147 -3.321 5.583 -11.650 1.00 0.00 C ATOM 2216 CD2 LEU A 147 -2.944 8.050 -11.482 1.00 0.00 C ATOM 0 H LEU A 147 -0.447 4.280 -11.111 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.099 5.223 -13.787 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.804 6.361 -11.034 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.525 7.444 -12.383 1.00 0.00 H new ATOM 0 HG LEU A 147 -2.795 6.880 -13.259 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.391 5.771 -11.743 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -3.060 4.685 -12.211 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.068 5.441 -10.599 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -4.019 8.203 -11.578 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.681 7.970 -10.427 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.417 8.895 -11.924 1.00 0.00 H new ATOM 2228 N ASN A 148 1.854 5.797 -12.394 1.00 0.00 N ATOM 2229 CA ASN A 148 3.249 6.100 -12.694 1.00 0.00 C ATOM 2230 C ASN A 148 4.142 4.898 -12.401 1.00 0.00 C ATOM 2231 O ASN A 148 3.886 4.133 -11.472 1.00 0.00 O ATOM 2232 CB ASN A 148 3.716 7.308 -11.880 1.00 0.00 C ATOM 2233 CG ASN A 148 2.918 8.559 -12.191 1.00 0.00 C ATOM 2234 OD1 ASN A 148 1.831 8.488 -12.766 1.00 0.00 O ATOM 2235 ND2 ASN A 148 3.455 9.713 -11.812 1.00 0.00 N ATOM 0 H ASN A 148 1.652 5.678 -11.401 1.00 0.00 H new ATOM 0 HA ASN A 148 3.324 6.335 -13.756 1.00 0.00 H new ATOM 0 HB2 ASN A 148 3.631 7.081 -10.817 1.00 0.00 H new ATOM 0 HB3 ASN A 148 4.771 7.493 -12.083 1.00 0.00 H new ATOM 0 HD21 ASN A 148 2.964 10.588 -11.995 1.00 0.00 H new ATOM 0 HD22 ASN A 148 4.358 9.724 -11.338 1.00 0.00 H new ATOM 2242 N VAL A 149 5.192 4.739 -13.200 1.00 0.00 N ATOM 2243 CA VAL A 149 6.125 3.632 -13.026 1.00 0.00 C ATOM 2244 C VAL A 149 7.568 4.122 -13.042 1.00 0.00 C ATOM 2245 O VAL A 149 8.061 4.600 -14.065 1.00 0.00 O ATOM 2246 CB VAL A 149 5.943 2.567 -14.124 1.00 0.00 C ATOM 2247 CG1 VAL A 149 6.954 1.444 -13.951 1.00 0.00 C ATOM 2248 CG2 VAL A 149 4.522 2.023 -14.109 1.00 0.00 C ATOM 0 H VAL A 149 5.418 5.363 -13.975 1.00 0.00 H new ATOM 0 HA VAL A 149 5.908 3.184 -12.056 1.00 0.00 H new ATOM 0 HB VAL A 149 6.118 3.035 -15.093 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.810 0.701 -14.735 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.963 1.850 -14.016 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.814 0.975 -12.977 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.412 1.272 -14.891 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.316 1.570 -13.139 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.819 2.837 -14.286 1.00 0.00 H new ATOM 2258 N ILE A 150 8.242 3.999 -11.903 1.00 0.00 N ATOM 2259 CA ILE A 150 9.630 4.428 -11.787 1.00 0.00 C ATOM 2260 C ILE A 150 10.580 3.236 -11.839 1.00 0.00 C ATOM 2261 O ILE A 150 10.313 2.192 -11.244 1.00 0.00 O ATOM 2262 CB ILE A 150 9.871 5.206 -10.481 1.00 0.00 C ATOM 2263 CG1 ILE A 150 8.987 6.453 -10.433 1.00 0.00 C ATOM 2264 CG2 ILE A 150 11.339 5.586 -10.354 1.00 0.00 C ATOM 2265 CD1 ILE A 150 8.760 6.981 -9.034 1.00 0.00 C ATOM 0 H ILE A 150 7.849 3.606 -11.048 1.00 0.00 H new ATOM 0 HA ILE A 150 9.829 5.085 -12.634 1.00 0.00 H new ATOM 0 HB ILE A 150 9.607 4.565 -9.640 1.00 0.00 H new ATOM 0 HG12 ILE A 150 9.444 7.236 -11.038 1.00 0.00 H new ATOM 0 HG13 ILE A 150 8.023 6.222 -10.886 1.00 0.00 H new ATOM 0 HG21 ILE A 150 11.494 6.136 -9.425 1.00 0.00 H new ATOM 0 HG22 ILE A 150 11.949 4.683 -10.347 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.627 6.212 -11.198 1.00 0.00 H new ATOM 0 HD11 ILE A 150 8.125 7.866 -9.078 1.00 0.00 H new ATOM 0 HD12 ILE A 150 8.274 6.215 -8.430 1.00 0.00 H new ATOM 0 HD13 ILE A 150 9.718 7.244 -8.584 1.00 0.00 H new ATOM 2277 N GLN A 151 11.689 3.400 -12.553 1.00 0.00 N ATOM 2278 CA GLN A 151 12.679 2.338 -12.681 1.00 0.00 C ATOM 2279 C GLN A 151 13.491 2.193 -11.398 1.00 0.00 C ATOM 2280 O GLN A 151 13.543 1.118 -10.802 1.00 0.00 O ATOM 2281 CB GLN A 151 13.611 2.620 -13.860 1.00 0.00 C ATOM 2282 CG GLN A 151 12.998 2.294 -15.212 1.00 0.00 C ATOM 2283 CD GLN A 151 13.825 2.818 -16.370 1.00 0.00 C ATOM 2284 OE1 GLN A 151 14.657 2.102 -16.928 1.00 0.00 O ATOM 2285 NE2 GLN A 151 13.600 4.074 -16.737 1.00 0.00 N ATOM 0 H GLN A 151 11.924 4.258 -13.052 1.00 0.00 H new ATOM 0 HA GLN A 151 12.150 1.402 -12.862 1.00 0.00 H new ATOM 0 HB2 GLN A 151 13.896 3.672 -13.844 1.00 0.00 H new ATOM 0 HB3 GLN A 151 14.526 2.040 -13.736 1.00 0.00 H new ATOM 0 HG2 GLN A 151 12.891 1.213 -15.307 1.00 0.00 H new ATOM 0 HG3 GLN A 151 11.996 2.720 -15.264 1.00 0.00 H new ATOM 0 HE21 GLN A 151 12.901 4.631 -16.246 1.00 0.00 H new ATOM 0 HE22 GLN A 151 14.126 4.482 -17.510 1.00 0.00 H new ATOM 2294 N GLY A 152 14.126 3.284 -10.979 1.00 0.00 N ATOM 2295 CA GLY A 152 14.928 3.257 -9.770 1.00 0.00 C ATOM 2296 C GLY A 152 16.086 4.234 -9.821 1.00 0.00 C ATOM 2297 O GLY A 152 16.623 4.624 -8.785 1.00 0.00 O ATOM 0 H GLY A 152 14.099 4.186 -11.455 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.296 3.491 -8.913 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.313 2.249 -9.616 1.00 0.00 H new ATOM 2301 N ASN A 153 16.473 4.628 -11.030 1.00 0.00 N ATOM 2302 CA ASN A 153 17.577 5.564 -11.211 1.00 0.00 C ATOM 2303 C ASN A 153 17.110 7.002 -11.008 1.00 0.00 C ATOM 2304 O ASN A 153 17.819 7.951 -11.347 1.00 0.00 O ATOM 2305 CB ASN A 153 18.182 5.405 -12.607 1.00 0.00 C ATOM 2306 CG ASN A 153 17.404 6.163 -13.665 1.00 0.00 C ATOM 2307 OD1 ASN A 153 17.857 7.192 -14.167 1.00 0.00 O ATOM 2308 ND2 ASN A 153 16.225 5.657 -14.009 1.00 0.00 N ATOM 0 H ASN A 153 16.039 4.314 -11.898 1.00 0.00 H new ATOM 0 HA ASN A 153 18.338 5.339 -10.464 1.00 0.00 H new ATOM 0 HB2 ASN A 153 19.213 5.758 -12.595 1.00 0.00 H new ATOM 0 HB3 ASN A 153 18.211 4.347 -12.869 1.00 0.00 H new ATOM 0 HD21 ASN A 153 15.656 6.124 -14.715 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.889 4.802 -13.567 1.00 0.00 H new ATOM 2315 N THR A 154 15.913 7.157 -10.451 1.00 0.00 N ATOM 2316 CA THR A 154 15.352 8.479 -10.202 1.00 0.00 C ATOM 2317 C THR A 154 16.033 9.152 -9.016 1.00 0.00 C ATOM 2318 O THR A 154 16.842 8.537 -8.320 1.00 0.00 O ATOM 2319 CB THR A 154 13.836 8.404 -9.935 1.00 0.00 C ATOM 2320 OG1 THR A 154 13.268 9.718 -9.967 1.00 0.00 O ATOM 2321 CG2 THR A 154 13.556 7.757 -8.586 1.00 0.00 C ATOM 0 H THR A 154 15.313 6.383 -10.164 1.00 0.00 H new ATOM 0 HA THR A 154 15.527 9.071 -11.100 1.00 0.00 H new ATOM 0 HB THR A 154 13.381 7.793 -10.715 1.00 0.00 H new ATOM 0 HG1 THR A 154 12.304 9.662 -9.798 1.00 0.00 H new ATOM 0 HG21 THR A 154 12.480 7.715 -8.419 1.00 0.00 H new ATOM 0 HG22 THR A 154 13.965 6.747 -8.575 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.023 8.346 -7.796 1.00 0.00 H new ATOM 2329 N THR A 155 15.701 10.419 -8.789 1.00 0.00 N ATOM 2330 CA THR A 155 16.281 11.175 -7.687 1.00 0.00 C ATOM 2331 C THR A 155 15.278 11.351 -6.553 1.00 0.00 C ATOM 2332 O THR A 155 14.096 11.605 -6.789 1.00 0.00 O ATOM 2333 CB THR A 155 16.763 12.563 -8.150 1.00 0.00 C ATOM 2334 OG1 THR A 155 15.692 13.265 -8.791 1.00 0.00 O ATOM 2335 CG2 THR A 155 17.937 12.435 -9.109 1.00 0.00 C ATOM 0 H THR A 155 15.033 10.943 -9.354 1.00 0.00 H new ATOM 0 HA THR A 155 17.136 10.603 -7.327 1.00 0.00 H new ATOM 0 HB THR A 155 17.089 13.122 -7.273 1.00 0.00 H new ATOM 0 HG1 THR A 155 16.006 14.147 -9.081 1.00 0.00 H new ATOM 0 HG21 THR A 155 18.260 13.428 -9.423 1.00 0.00 H new ATOM 0 HG22 THR A 155 18.761 11.926 -8.609 1.00 0.00 H new ATOM 0 HG23 THR A 155 17.632 11.860 -9.983 1.00 0.00 H new ATOM 2343 N VAL A 156 15.755 11.216 -5.319 1.00 0.00 N ATOM 2344 CA VAL A 156 14.900 11.362 -4.148 1.00 0.00 C ATOM 2345 C VAL A 156 13.927 12.522 -4.319 1.00 0.00 C ATOM 2346 O VAL A 156 12.793 12.471 -3.841 1.00 0.00 O ATOM 2347 CB VAL A 156 15.731 11.587 -2.871 1.00 0.00 C ATOM 2348 CG1 VAL A 156 16.469 12.915 -2.941 1.00 0.00 C ATOM 2349 CG2 VAL A 156 14.841 11.527 -1.639 1.00 0.00 C ATOM 0 H VAL A 156 16.730 11.006 -5.105 1.00 0.00 H new ATOM 0 HA VAL A 156 14.339 10.433 -4.048 1.00 0.00 H new ATOM 0 HB VAL A 156 16.472 10.791 -2.795 1.00 0.00 H new ATOM 0 HG11 VAL A 156 17.051 13.056 -2.030 1.00 0.00 H new ATOM 0 HG12 VAL A 156 17.137 12.915 -3.802 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.749 13.727 -3.041 1.00 0.00 H new ATOM 0 HG21 VAL A 156 15.445 11.688 -0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 156 14.076 12.301 -1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 156 14.363 10.549 -1.583 1.00 0.00 H new ATOM 2359 N ASP A 157 14.376 13.568 -5.004 1.00 0.00 N ATOM 2360 CA ASP A 157 13.544 14.742 -5.241 1.00 0.00 C ATOM 2361 C ASP A 157 12.354 14.395 -6.129 1.00 0.00 C ATOM 2362 O ASP A 157 11.218 14.763 -5.832 1.00 0.00 O ATOM 2363 CB ASP A 157 14.370 15.856 -5.886 1.00 0.00 C ATOM 2364 CG ASP A 157 15.331 16.504 -4.909 1.00 0.00 C ATOM 2365 OD1 ASP A 157 14.871 17.299 -4.063 1.00 0.00 O ATOM 2366 OD2 ASP A 157 16.544 16.218 -4.991 1.00 0.00 O ATOM 0 H ASP A 157 15.312 13.627 -5.405 1.00 0.00 H new ATOM 0 HA ASP A 157 13.167 15.090 -4.279 1.00 0.00 H new ATOM 0 HB2 ASP A 157 14.931 15.448 -6.727 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.699 16.615 -6.289 1.00 0.00 H new ATOM 2371 N GLU A 158 12.623 13.685 -7.220 1.00 0.00 N ATOM 2372 CA GLU A 158 11.573 13.290 -8.152 1.00 0.00 C ATOM 2373 C GLU A 158 10.398 12.659 -7.412 1.00 0.00 C ATOM 2374 O GLU A 158 9.237 12.956 -7.699 1.00 0.00 O ATOM 2375 CB GLU A 158 12.124 12.308 -9.189 1.00 0.00 C ATOM 2376 CG GLU A 158 12.693 12.983 -10.425 1.00 0.00 C ATOM 2377 CD GLU A 158 11.616 13.566 -11.319 1.00 0.00 C ATOM 2378 OE1 GLU A 158 10.639 14.129 -10.783 1.00 0.00 O ATOM 2379 OE2 GLU A 158 11.750 13.460 -12.556 1.00 0.00 O ATOM 0 H GLU A 158 13.558 13.372 -7.480 1.00 0.00 H new ATOM 0 HA GLU A 158 11.219 14.186 -8.662 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.903 11.702 -8.725 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.328 11.627 -9.491 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.375 13.776 -10.120 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.279 12.260 -10.992 1.00 0.00 H new ATOM 2386 N LEU A 159 10.706 11.786 -6.459 1.00 0.00 N ATOM 2387 CA LEU A 159 9.676 11.112 -5.676 1.00 0.00 C ATOM 2388 C LEU A 159 8.633 12.107 -5.176 1.00 0.00 C ATOM 2389 O LEU A 159 7.447 11.981 -5.477 1.00 0.00 O ATOM 2390 CB LEU A 159 10.306 10.378 -4.492 1.00 0.00 C ATOM 2391 CG LEU A 159 11.322 9.290 -4.840 1.00 0.00 C ATOM 2392 CD1 LEU A 159 12.026 8.795 -3.586 1.00 0.00 C ATOM 2393 CD2 LEU A 159 10.642 8.136 -5.562 1.00 0.00 C ATOM 0 H LEU A 159 11.661 11.528 -6.210 1.00 0.00 H new ATOM 0 HA LEU A 159 9.180 10.388 -6.322 1.00 0.00 H new ATOM 0 HB2 LEU A 159 10.796 11.113 -3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.507 9.926 -3.904 1.00 0.00 H new ATOM 0 HG LEU A 159 12.070 9.719 -5.506 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.745 8.021 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.547 9.625 -3.110 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.291 8.383 -2.894 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.381 7.371 -5.802 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.872 7.708 -4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.186 8.501 -6.482 1.00 0.00 H new ATOM 2405 N MET A 160 9.085 13.096 -4.413 1.00 0.00 N ATOM 2406 CA MET A 160 8.191 14.115 -3.874 1.00 0.00 C ATOM 2407 C MET A 160 7.207 14.592 -4.938 1.00 0.00 C ATOM 2408 O MET A 160 6.004 14.672 -4.691 1.00 0.00 O ATOM 2409 CB MET A 160 8.998 15.301 -3.340 1.00 0.00 C ATOM 2410 CG MET A 160 8.144 16.357 -2.657 1.00 0.00 C ATOM 2411 SD MET A 160 7.168 15.689 -1.297 1.00 0.00 S ATOM 2412 CE MET A 160 8.459 15.028 -0.246 1.00 0.00 C ATOM 0 H MET A 160 10.064 13.214 -4.154 1.00 0.00 H new ATOM 0 HA MET A 160 7.626 13.671 -3.054 1.00 0.00 H new ATOM 0 HB2 MET A 160 9.743 14.935 -2.634 1.00 0.00 H new ATOM 0 HB3 MET A 160 9.541 15.762 -4.165 1.00 0.00 H new ATOM 0 HG2 MET A 160 8.788 17.152 -2.281 1.00 0.00 H new ATOM 0 HG3 MET A 160 7.476 16.809 -3.391 1.00 0.00 H new ATOM 0 HE1 MET A 160 8.062 14.856 0.754 1.00 0.00 H new ATOM 0 HE2 MET A 160 8.819 14.086 -0.660 1.00 0.00 H new ATOM 0 HE3 MET A 160 9.284 15.739 -0.192 1.00 0.00 H new ATOM 2422 N MET A 161 7.727 14.908 -6.119 1.00 0.00 N ATOM 2423 CA MET A 161 6.892 15.376 -7.220 1.00 0.00 C ATOM 2424 C MET A 161 5.915 14.292 -7.660 1.00 0.00 C ATOM 2425 O MET A 161 4.736 14.562 -7.892 1.00 0.00 O ATOM 2426 CB MET A 161 7.764 15.805 -8.402 1.00 0.00 C ATOM 2427 CG MET A 161 8.434 17.155 -8.206 1.00 0.00 C ATOM 2428 SD MET A 161 8.747 18.008 -9.763 1.00 0.00 S ATOM 2429 CE MET A 161 9.510 19.518 -9.174 1.00 0.00 C ATOM 0 H MET A 161 8.721 14.849 -6.339 1.00 0.00 H new ATOM 0 HA MET A 161 6.319 16.235 -6.870 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.531 15.049 -8.570 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.150 15.841 -9.302 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.804 17.781 -7.574 1.00 0.00 H new ATOM 0 HG3 MET A 161 9.377 17.015 -7.677 1.00 0.00 H new ATOM 0 HE1 MET A 161 9.762 20.153 -10.023 1.00 0.00 H new ATOM 0 HE2 MET A 161 8.816 20.045 -8.520 1.00 0.00 H new ATOM 0 HE3 MET A 161 10.417 19.275 -8.620 1.00 0.00 H new ATOM 2439 N ARG A 162 6.411 13.064 -7.775 1.00 0.00 N ATOM 2440 CA ARG A 162 5.581 11.940 -8.190 1.00 0.00 C ATOM 2441 C ARG A 162 4.380 11.780 -7.263 1.00 0.00 C ATOM 2442 O ARG A 162 3.265 11.514 -7.714 1.00 0.00 O ATOM 2443 CB ARG A 162 6.403 10.649 -8.203 1.00 0.00 C ATOM 2444 CG ARG A 162 7.533 10.658 -9.220 1.00 0.00 C ATOM 2445 CD ARG A 162 7.040 10.271 -10.605 1.00 0.00 C ATOM 2446 NE ARG A 162 8.097 10.364 -11.608 1.00 0.00 N ATOM 2447 CZ ARG A 162 8.030 9.786 -12.802 1.00 0.00 C ATOM 2448 NH1 ARG A 162 6.961 9.078 -13.141 1.00 0.00 N ATOM 2449 NH2 ARG A 162 9.033 9.917 -13.661 1.00 0.00 N ATOM 0 H ARG A 162 7.384 12.823 -7.586 1.00 0.00 H new ATOM 0 HA ARG A 162 5.217 12.142 -9.197 1.00 0.00 H new ATOM 0 HB2 ARG A 162 6.820 10.484 -7.210 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.741 9.809 -8.415 1.00 0.00 H new ATOM 0 HG2 ARG A 162 7.983 11.650 -9.257 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.314 9.966 -8.904 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.652 9.253 -10.580 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.212 10.920 -10.890 1.00 0.00 H new ATOM 0 HE ARG A 162 8.933 10.902 -11.379 1.00 0.00 H new ATOM 0 HH11 ARG A 162 6.187 8.976 -12.484 1.00 0.00 H new ATOM 0 HH12 ARG A 162 6.912 8.635 -14.059 1.00 0.00 H new ATOM 0 HH21 ARG A 162 9.856 10.462 -13.405 1.00 0.00 H new ATOM 0 HH22 ARG A 162 8.981 9.473 -14.578 1.00 0.00 H new ATOM 2463 N LEU A 163 4.614 11.944 -5.965 1.00 0.00 N ATOM 2464 CA LEU A 163 3.552 11.818 -4.974 1.00 0.00 C ATOM 2465 C LEU A 163 2.542 12.952 -5.111 1.00 0.00 C ATOM 2466 O LEU A 163 1.365 12.719 -5.384 1.00 0.00 O ATOM 2467 CB LEU A 163 4.142 11.812 -3.563 1.00 0.00 C ATOM 2468 CG LEU A 163 5.213 10.757 -3.287 1.00 0.00 C ATOM 2469 CD1 LEU A 163 6.013 11.119 -2.045 1.00 0.00 C ATOM 2470 CD2 LEU A 163 4.580 9.382 -3.133 1.00 0.00 C ATOM 0 H LEU A 163 5.530 12.165 -5.575 1.00 0.00 H new ATOM 0 HA LEU A 163 3.036 10.874 -5.149 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.570 12.795 -3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 163 3.329 11.670 -2.852 1.00 0.00 H new ATOM 0 HG LEU A 163 5.894 10.729 -4.137 1.00 0.00 H new ATOM 0 HD11 LEU A 163 6.770 10.356 -1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.498 12.084 -2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.345 11.177 -1.186 1.00 0.00 H new ATOM 0 HD21 LEU A 163 5.357 8.643 -2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.876 9.397 -2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.053 9.119 -4.050 1.00 0.00 H new ATOM 2482 N MET A 164 3.011 14.181 -4.921 1.00 0.00 N ATOM 2483 CA MET A 164 2.149 15.353 -5.027 1.00 0.00 C ATOM 2484 C MET A 164 1.278 15.276 -6.277 1.00 0.00 C ATOM 2485 O MET A 164 0.071 15.507 -6.219 1.00 0.00 O ATOM 2486 CB MET A 164 2.990 16.630 -5.055 1.00 0.00 C ATOM 2487 CG MET A 164 3.699 16.920 -3.742 1.00 0.00 C ATOM 2488 SD MET A 164 4.231 18.637 -3.604 1.00 0.00 S ATOM 2489 CE MET A 164 2.651 19.474 -3.497 1.00 0.00 C ATOM 0 H MET A 164 3.983 14.391 -4.693 1.00 0.00 H new ATOM 0 HA MET A 164 1.498 15.375 -4.153 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.732 16.549 -5.849 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.347 17.474 -5.305 1.00 0.00 H new ATOM 0 HG2 MET A 164 3.032 16.683 -2.913 1.00 0.00 H new ATOM 0 HG3 MET A 164 4.566 16.266 -3.650 1.00 0.00 H new ATOM 0 HE1 MET A 164 2.778 20.426 -2.981 1.00 0.00 H new ATOM 0 HE2 MET A 164 2.266 19.654 -4.501 1.00 0.00 H new ATOM 0 HE3 MET A 164 1.947 18.852 -2.944 1.00 0.00 H new ATOM 2499 N ALA A 165 1.899 14.950 -7.406 1.00 0.00 N ATOM 2500 CA ALA A 165 1.180 14.841 -8.669 1.00 0.00 C ATOM 2501 C ALA A 165 0.005 13.875 -8.551 1.00 0.00 C ATOM 2502 O ALA A 165 -1.107 14.180 -8.981 1.00 0.00 O ATOM 2503 CB ALA A 165 2.123 14.395 -9.777 1.00 0.00 C ATOM 0 H ALA A 165 2.898 14.757 -7.471 1.00 0.00 H new ATOM 0 HA ALA A 165 0.784 15.825 -8.919 1.00 0.00 H new ATOM 0 HB1 ALA A 165 1.572 14.318 -10.714 1.00 0.00 H new ATOM 0 HB2 ALA A 165 2.926 15.124 -9.887 1.00 0.00 H new ATOM 0 HB3 ALA A 165 2.547 13.423 -9.524 1.00 0.00 H new ATOM 2509 N ALA A 166 0.261 12.709 -7.967 1.00 0.00 N ATOM 2510 CA ALA A 166 -0.776 11.699 -7.791 1.00 0.00 C ATOM 2511 C ALA A 166 -1.912 12.225 -6.921 1.00 0.00 C ATOM 2512 O ALA A 166 -3.076 11.888 -7.134 1.00 0.00 O ATOM 2513 CB ALA A 166 -0.184 10.436 -7.185 1.00 0.00 C ATOM 0 H ALA A 166 1.177 12.440 -7.608 1.00 0.00 H new ATOM 0 HA ALA A 166 -1.187 11.459 -8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -0.969 9.690 -7.059 1.00 0.00 H new ATOM 0 HB2 ALA A 166 0.588 10.042 -7.846 1.00 0.00 H new ATOM 0 HB3 ALA A 166 0.254 10.669 -6.215 1.00 0.00 H new ATOM 2519 N MET A 167 -1.566 13.051 -5.939 1.00 0.00 N ATOM 2520 CA MET A 167 -2.558 13.623 -5.036 1.00 0.00 C ATOM 2521 C MET A 167 -3.423 14.650 -5.759 1.00 0.00 C ATOM 2522 O MET A 167 -4.644 14.515 -5.818 1.00 0.00 O ATOM 2523 CB MET A 167 -1.870 14.273 -3.834 1.00 0.00 C ATOM 2524 CG MET A 167 -1.009 13.311 -3.032 1.00 0.00 C ATOM 2525 SD MET A 167 -0.831 13.809 -1.309 1.00 0.00 S ATOM 2526 CE MET A 167 -2.049 12.755 -0.525 1.00 0.00 C ATOM 0 H MET A 167 -0.606 13.339 -5.748 1.00 0.00 H new ATOM 0 HA MET A 167 -3.201 12.816 -4.684 1.00 0.00 H new ATOM 0 HB2 MET A 167 -1.249 15.098 -4.184 1.00 0.00 H new ATOM 0 HB3 MET A 167 -2.629 14.701 -3.179 1.00 0.00 H new ATOM 0 HG2 MET A 167 -1.449 12.314 -3.074 1.00 0.00 H new ATOM 0 HG3 MET A 167 -0.022 13.244 -3.490 1.00 0.00 H new ATOM 0 HE1 MET A 167 -2.059 12.946 0.548 1.00 0.00 H new ATOM 0 HE2 MET A 167 -3.034 12.966 -0.940 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.796 11.710 -0.705 1.00 0.00 H new ATOM 2536 N GLU A 168 -2.780 15.677 -6.308 1.00 0.00 N ATOM 2537 CA GLU A 168 -3.493 16.727 -7.026 1.00 0.00 C ATOM 2538 C GLU A 168 -4.442 16.131 -8.061 1.00 0.00 C ATOM 2539 O GLU A 168 -5.520 16.669 -8.313 1.00 0.00 O ATOM 2540 CB GLU A 168 -2.502 17.670 -7.710 1.00 0.00 C ATOM 2541 CG GLU A 168 -1.825 17.063 -8.928 1.00 0.00 C ATOM 2542 CD GLU A 168 -1.125 18.101 -9.784 1.00 0.00 C ATOM 2543 OE1 GLU A 168 -1.781 18.673 -10.679 1.00 0.00 O ATOM 2544 OE2 GLU A 168 0.080 18.340 -9.558 1.00 0.00 O ATOM 0 H GLU A 168 -1.769 15.804 -6.269 1.00 0.00 H new ATOM 0 HA GLU A 168 -4.081 17.292 -6.302 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -3.025 18.578 -8.010 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -1.739 17.966 -6.990 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -1.100 16.317 -8.602 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -2.569 16.542 -9.531 1.00 0.00 H new ATOM 2551 N ILE A 169 -4.033 15.016 -8.658 1.00 0.00 N ATOM 2552 CA ILE A 169 -4.846 14.346 -9.665 1.00 0.00 C ATOM 2553 C ILE A 169 -6.018 13.611 -9.025 1.00 0.00 C ATOM 2554 O ILE A 169 -7.164 13.758 -9.450 1.00 0.00 O ATOM 2555 CB ILE A 169 -4.013 13.345 -10.487 1.00 0.00 C ATOM 2556 CG1 ILE A 169 -2.889 14.071 -11.229 1.00 0.00 C ATOM 2557 CG2 ILE A 169 -4.902 12.594 -11.466 1.00 0.00 C ATOM 2558 CD1 ILE A 169 -1.768 13.157 -11.671 1.00 0.00 C ATOM 0 H ILE A 169 -3.143 14.558 -8.461 1.00 0.00 H new ATOM 0 HA ILE A 169 -5.226 15.121 -10.330 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.565 12.622 -9.805 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -3.306 14.571 -12.103 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.480 14.848 -10.583 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -4.299 11.890 -12.039 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.670 12.050 -10.916 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.376 13.303 -12.145 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -1.007 13.740 -12.190 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -1.325 12.676 -10.799 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -2.163 12.395 -12.343 1.00 0.00 H new ATOM 2570 N PHE A 170 -5.723 12.819 -7.999 1.00 0.00 N ATOM 2571 CA PHE A 170 -6.752 12.060 -7.299 1.00 0.00 C ATOM 2572 C PHE A 170 -8.006 12.905 -7.093 1.00 0.00 C ATOM 2573 O PHE A 170 -9.075 12.591 -7.618 1.00 0.00 O ATOM 2574 CB PHE A 170 -6.225 11.571 -5.948 1.00 0.00 C ATOM 2575 CG PHE A 170 -7.223 10.758 -5.174 1.00 0.00 C ATOM 2576 CD1 PHE A 170 -7.488 9.444 -5.525 1.00 0.00 C ATOM 2577 CD2 PHE A 170 -7.897 11.308 -4.095 1.00 0.00 C ATOM 2578 CE1 PHE A 170 -8.405 8.693 -4.814 1.00 0.00 C ATOM 2579 CE2 PHE A 170 -8.815 10.562 -3.380 1.00 0.00 C ATOM 2580 CZ PHE A 170 -9.070 9.253 -3.741 1.00 0.00 C ATOM 0 H PHE A 170 -4.780 12.686 -7.634 1.00 0.00 H new ATOM 0 HA PHE A 170 -7.013 11.198 -7.913 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.329 10.972 -6.112 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.928 12.432 -5.350 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -6.972 9.001 -6.364 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -7.703 12.331 -3.810 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -8.601 7.669 -5.097 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -9.332 11.002 -2.540 1.00 0.00 H new ATOM 0 HZ PHE A 170 -9.788 8.669 -3.185 1.00 0.00 H new ATOM 2590 N THR A 171 -7.868 13.980 -6.323 1.00 0.00 N ATOM 2591 CA THR A 171 -8.987 14.871 -6.045 1.00 0.00 C ATOM 2592 C THR A 171 -9.694 15.284 -7.331 1.00 0.00 C ATOM 2593 O THR A 171 -10.870 14.981 -7.529 1.00 0.00 O ATOM 2594 CB THR A 171 -8.527 16.136 -5.297 1.00 0.00 C ATOM 2595 OG1 THR A 171 -9.561 17.126 -5.326 1.00 0.00 O ATOM 2596 CG2 THR A 171 -7.259 16.701 -5.918 1.00 0.00 C ATOM 0 H THR A 171 -6.991 14.255 -5.881 1.00 0.00 H new ATOM 0 HA THR A 171 -9.681 14.317 -5.413 1.00 0.00 H new ATOM 0 HB THR A 171 -8.315 15.863 -4.263 1.00 0.00 H new ATOM 0 HG1 THR A 171 -9.261 17.927 -4.847 1.00 0.00 H new ATOM 0 HG21 THR A 171 -6.953 17.594 -5.373 1.00 0.00 H new ATOM 0 HG22 THR A 171 -6.465 15.955 -5.867 1.00 0.00 H new ATOM 0 HG23 THR A 171 -7.448 16.959 -6.960 1.00 0.00 H new ATOM 2604 N ALA A 172 -8.968 15.976 -8.203 1.00 0.00 N ATOM 2605 CA ALA A 172 -9.525 16.428 -9.472 1.00 0.00 C ATOM 2606 C ALA A 172 -10.399 15.350 -10.103 1.00 0.00 C ATOM 2607 O ALA A 172 -11.534 15.613 -10.500 1.00 0.00 O ATOM 2608 CB ALA A 172 -8.409 16.831 -10.425 1.00 0.00 C ATOM 0 H ALA A 172 -7.993 16.236 -8.054 1.00 0.00 H new ATOM 0 HA ALA A 172 -10.152 17.298 -9.276 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -8.840 17.166 -11.369 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -7.828 17.641 -9.983 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.759 15.975 -10.607 1.00 0.00 H new ATOM 2614 N GLN A 173 -9.863 14.137 -10.193 1.00 0.00 N ATOM 2615 CA GLN A 173 -10.594 13.020 -10.778 1.00 0.00 C ATOM 2616 C GLN A 173 -11.987 12.902 -10.166 1.00 0.00 C ATOM 2617 O GLN A 173 -12.990 12.915 -10.879 1.00 0.00 O ATOM 2618 CB GLN A 173 -9.823 11.715 -10.574 1.00 0.00 C ATOM 2619 CG GLN A 173 -8.854 11.399 -11.702 1.00 0.00 C ATOM 2620 CD GLN A 173 -8.504 9.926 -11.776 1.00 0.00 C ATOM 2621 OE1 GLN A 173 -8.621 9.198 -10.789 1.00 0.00 O ATOM 2622 NE2 GLN A 173 -8.073 9.478 -12.949 1.00 0.00 N ATOM 0 H GLN A 173 -8.925 13.903 -9.868 1.00 0.00 H new ATOM 0 HA GLN A 173 -10.700 13.207 -11.847 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -9.270 11.772 -9.636 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -10.534 10.894 -10.476 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -9.291 11.713 -12.650 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -7.941 11.979 -11.565 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.991 10.117 -13.740 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -7.823 8.495 -13.059 1.00 0.00 H new ATOM 2631 N GLN A 174 -12.039 12.786 -8.844 1.00 0.00 N ATOM 2632 CA GLN A 174 -13.309 12.664 -8.137 1.00 0.00 C ATOM 2633 C GLN A 174 -14.106 13.961 -8.224 1.00 0.00 C ATOM 2634 O GLN A 174 -13.537 15.052 -8.217 1.00 0.00 O ATOM 2635 CB GLN A 174 -13.069 12.296 -6.672 1.00 0.00 C ATOM 2636 CG GLN A 174 -12.183 13.286 -5.934 1.00 0.00 C ATOM 2637 CD GLN A 174 -12.274 13.140 -4.427 1.00 0.00 C ATOM 2638 OE1 GLN A 174 -13.195 13.660 -3.797 1.00 0.00 O ATOM 2639 NE2 GLN A 174 -11.317 12.430 -3.842 1.00 0.00 N ATOM 0 H GLN A 174 -11.217 12.774 -8.240 1.00 0.00 H new ATOM 0 HA GLN A 174 -13.886 11.871 -8.613 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -14.029 12.229 -6.161 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -12.613 11.307 -6.624 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -11.148 13.145 -6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -12.466 14.301 -6.215 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.573 12.017 -4.404 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -11.326 12.298 -2.831 1.00 0.00 H new ATOM 2648 N GLN A 175 -15.427 13.834 -8.306 1.00 0.00 N ATOM 2649 CA GLN A 175 -16.302 14.997 -8.395 1.00 0.00 C ATOM 2650 C GLN A 175 -17.220 15.082 -7.180 1.00 0.00 C ATOM 2651 O GLN A 175 -18.198 15.829 -7.180 1.00 0.00 O ATOM 2652 CB GLN A 175 -17.135 14.938 -9.676 1.00 0.00 C ATOM 2653 CG GLN A 175 -16.307 15.046 -10.946 1.00 0.00 C ATOM 2654 CD GLN A 175 -17.077 15.671 -12.093 1.00 0.00 C ATOM 2655 OE1 GLN A 175 -17.483 16.832 -12.023 1.00 0.00 O ATOM 2656 NE2 GLN A 175 -17.281 14.904 -13.157 1.00 0.00 N ATOM 0 H GLN A 175 -15.914 12.938 -8.313 1.00 0.00 H new ATOM 0 HA GLN A 175 -15.677 15.890 -8.418 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -17.692 14.001 -9.694 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -17.868 15.745 -9.660 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -15.416 15.641 -10.745 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -15.968 14.053 -11.240 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -16.927 13.948 -13.172 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -17.792 15.271 -13.960 1.00 0.00 H new ATOM 2665 N GLU A 176 -16.899 14.310 -6.146 1.00 0.00 N ATOM 2666 CA GLU A 176 -17.697 14.297 -4.926 1.00 0.00 C ATOM 2667 C GLU A 176 -16.846 14.673 -3.716 1.00 0.00 C ATOM 2668 O GLU A 176 -15.991 13.901 -3.281 1.00 0.00 O ATOM 2669 CB GLU A 176 -18.324 12.918 -4.714 1.00 0.00 C ATOM 2670 CG GLU A 176 -19.227 12.478 -5.854 1.00 0.00 C ATOM 2671 CD GLU A 176 -20.182 11.372 -5.448 1.00 0.00 C ATOM 2672 OE1 GLU A 176 -19.702 10.294 -5.040 1.00 0.00 O ATOM 2673 OE2 GLU A 176 -21.409 11.585 -5.539 1.00 0.00 O ATOM 0 H GLU A 176 -16.092 13.686 -6.129 1.00 0.00 H new ATOM 0 HA GLU A 176 -18.491 15.036 -5.034 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -17.530 12.183 -4.587 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -18.900 12.928 -3.789 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -19.799 13.334 -6.211 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -18.613 12.135 -6.687 1.00 0.00 H new ATOM 2680 N ASP A 177 -17.087 15.863 -3.177 1.00 0.00 N ATOM 2681 CA ASP A 177 -16.344 16.342 -2.017 1.00 0.00 C ATOM 2682 C ASP A 177 -16.187 15.236 -0.978 1.00 0.00 C ATOM 2683 O ASP A 177 -15.073 14.916 -0.562 1.00 0.00 O ATOM 2684 CB ASP A 177 -17.050 17.547 -1.395 1.00 0.00 C ATOM 2685 CG ASP A 177 -18.419 17.196 -0.845 1.00 0.00 C ATOM 2686 OD1 ASP A 177 -19.138 16.413 -1.501 1.00 0.00 O ATOM 2687 OD2 ASP A 177 -18.772 17.705 0.239 1.00 0.00 O ATOM 0 H ASP A 177 -17.791 16.514 -3.525 1.00 0.00 H new ATOM 0 HA ASP A 177 -15.352 16.645 -2.351 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -16.433 17.952 -0.593 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -17.153 18.331 -2.145 1.00 0.00 H new ATOM 2692 N ILE A 178 -17.309 14.658 -0.563 1.00 0.00 N ATOM 2693 CA ILE A 178 -17.295 13.588 0.427 1.00 0.00 C ATOM 2694 C ILE A 178 -16.863 12.266 -0.197 1.00 0.00 C ATOM 2695 O ILE A 178 -16.713 12.162 -1.415 1.00 0.00 O ATOM 2696 CB ILE A 178 -18.679 13.407 1.079 1.00 0.00 C ATOM 2697 CG1 ILE A 178 -19.161 14.729 1.679 1.00 0.00 C ATOM 2698 CG2 ILE A 178 -18.623 12.324 2.147 1.00 0.00 C ATOM 2699 CD1 ILE A 178 -18.377 15.163 2.897 1.00 0.00 C ATOM 0 H ILE A 178 -18.239 14.912 -0.897 1.00 0.00 H new ATOM 0 HA ILE A 178 -16.576 13.877 1.193 1.00 0.00 H new ATOM 0 HB ILE A 178 -19.389 13.098 0.312 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -19.097 15.508 0.919 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -20.213 14.634 1.949 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -19.608 12.207 2.599 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -18.318 11.381 1.693 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -17.903 12.607 2.915 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -18.775 16.108 3.268 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -18.462 14.403 3.674 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -17.329 15.291 2.628 1.00 0.00 H new TER 2711 ILE A 178