Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c9b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 169.A OE1 no hydrogen 2.937 N/A SER 2.A OG ILE 4.A O no hydrogen 3.331 N/A SER 2.A OG GLU 169.A OE1 no hydrogen 2.667 N/A SER 2.A OG GLU 169.A OE2 no hydrogen 3.360 N/A ILE 4.A N SER 2.A OG no hydrogen 3.048 N/A GLN 7.A N SER 104.A O no hydrogen 2.930 N/A GLN 7.A NE2 VAL 5.A O no hydrogen 2.826 N/A GLN 9.A N VAL 102.A O no hydrogen 2.740 N/A VAL 12.A N ASN 100.A O no hydrogen 2.896 N/A SER 13.A N CYS 64.A O no hydrogen 2.953 N/A SER 13.A OG SER 73.A OG no hydrogen 2.690 N/A THR 14.A N LYS 97.A O no hydrogen 2.955 N/A THR 14.A OG1 GLN 99.A OE1 no hydrogen 3.253 N/A VAL 15.A N MET 62.A O no hydrogen 3.303 N/A ASN 16.A N LEU 94.A O no hydrogen 2.971 N/A LEU 17.A N GLY 60.A O no hydrogen 2.755 N/A CYS 19.A SG LYS 20.A O no hydrogen 3.607 N/A LEU 21.A N SER 58.A O no hydrogen 2.914 N/A THR 25.A N ASP 22.A OD1 no hydrogen 3.098 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.597 N/A THR 25.A OG1 ASP 22.A OD1 no hydrogen 3.213 N/A ILE 26.A N ASP 22.A O no hydrogen 3.227 N/A ALA 27.A N LEU 23.A O no hydrogen 2.729 N/A LEU 28.A N LYS 24.A O no hydrogen 3.005 N/A ARG 29.A N THR 25.A O no hydrogen 2.773 N/A ALA 30.A N ILE 26.A O no hydrogen 2.731 N/A ASN 32.A ND2 ARG 46.A O no hydrogen 3.568 N/A LYS 38.A N ASN 36.A OD1 no hydrogen 3.272 N/A ARG 39.A N ASN 36.A O no hydrogen 2.575 N/A PHE 40.A N ASN 36.A O no hydrogen 2.855 N/A VAL 43.A N ILE 56.A O no hydrogen 2.798 N/A ILE 44.A N GLU 34.A O no hydrogen 2.949 N/A MET 45.A N ALA 54.A O no hydrogen 3.000 N/A ARG 46.A N ASN 32.A O no hydrogen 3.300 N/A ILE 47.A N TYR 80.A OH no hydrogen 2.972 N/A THR 52.A N ILE 47.A O no hydrogen 3.267 N/A THR 52.A OG1 PRO 50.A O no hydrogen 3.215 N/A THR 53.A N THR 65.A O no hydrogen 3.066 N/A ALA 54.A N MET 45.A O no hydrogen 2.669 N/A LEU 55.A N VAL 63.A O no hydrogen 2.909 N/A ILE 56.A N VAL 43.A O no hydrogen 2.856 N/A PHE 57.A N LYS 61.A O no hydrogen 3.107 N/A GLY 60.A N PHE 57.A O no hydrogen 2.782 N/A LYS 61.A N SER 59.A OG no hydrogen 3.203 N/A MET 62.A N VAL 15.A O no hydrogen 2.988 N/A VAL 63.A N LEU 55.A O no hydrogen 2.920 N/A CYS 64.A N SER 13.A O no hydrogen 2.630 N/A CYS 64.A SG SER 73.A O no hydrogen 3.611 N/A THR 65.A N THR 53.A O no hydrogen 3.037 N/A THR 65.A OG1 THR 53.A O no hydrogen 3.037 N/A GLN 72.A N SER 69.A OG no hydrogen 3.067 N/A GLN 72.A NE2 GLU 71.A OE2 no hydrogen 2.573 N/A SER 73.A N SER 69.A O no hydrogen 2.842 N/A SER 73.A OG SER 13.A OG no hydrogen 2.690 N/A ARG 74.A N GLU 70.A O no hydrogen 3.014 N/A LEU 75.A N GLU 71.A O no hydrogen 2.953 N/A ALA 76.A N GLN 72.A O no hydrogen 3.002 N/A ALA 77.A N SER 73.A O no hydrogen 2.942 N/A ARG 78.A N ARG 74.A O no hydrogen 3.024 N/A LYS 79.A N LEU 75.A O no hydrogen 3.015 N/A LYS 79.A NZ GLU 49.A O no hydrogen 2.870 N/A TYR 80.A N ALA 76.A O no hydrogen 2.949 N/A ALA 81.A N ALA 77.A O no hydrogen 3.083 N/A ARG 82.A N ARG 78.A O no hydrogen 2.863 N/A VAL 83.A N LYS 79.A O no hydrogen 3.142 N/A VAL 84.A N TYR 80.A O no hydrogen 3.226 N/A GLN 85.A N ALA 81.A O no hydrogen 2.975 N/A LYS 86.A N ARG 82.A O no hydrogen 2.688 N/A LEU 87.A N VAL 84.A O no hydrogen 3.025 N/A GLY 88.A N GLN 85.A O no hydrogen 2.655 N/A PHE 89.A N GLN 85.A O no hydrogen 3.284 N/A ALA 91.A N PHE 89.A O no hydrogen 2.454 N/A LYS 92.A N LEU 17.A O no hydrogen 2.676 N/A LEU 94.A N ASN 16.A O no hydrogen 2.978 N/A LYS 97.A N THR 14.A O no hydrogen 2.826 N/A GLN 99.A N VAL 12.A O no hydrogen 2.693 N/A ASN 100.A N VAL 12.A O no hydrogen 3.204 N/A ASN 100.A ND2 ALA 158.A O no hydrogen 3.511 N/A VAL 102.A N ASN 10.A O no hydrogen 2.818 N/A GLY 103.A N LEU 155.A O no hydrogen 2.722 N/A SER 104.A N GLN 7.A O no hydrogen 2.992 N/A SER 104.A OG GLN 9.A OE1 no hydrogen 3.327 N/A CYS 105.A N VAL 153.A O no hydrogen 2.911 N/A VAL 107.A N GLY 151.A O no hydrogen 3.068 N/A LYS 108.A N ASP 106.A OD1 no hydrogen 2.511 N/A ILE 111.A N VAL 149.A O no hydrogen 2.985 N/A ARG 112.A N PHE 178.A O no hydrogen 2.832 N/A LEU 116.A N ARG 112.A O no hydrogen 3.170 N/A VAL 117.A N LEU 113.A O no hydrogen 2.856 N/A LEU 118.A N GLY 115.A O no hydrogen 2.970 N/A THR 119.A N GLY 115.A O no hydrogen 3.193 N/A THR 119.A OG1 HIS 120.A ND1 no hydrogen 2.898 N/A HIS 120.A N LEU 116.A O no hydrogen 2.891 N/A HIS 120.A ND1 THR 119.A OG1 no hydrogen 2.898 N/A PHE 123.A N HIS 120.A O no hydrogen 2.799 N/A SER 124.A N HIS 120.A O no hydrogen 3.020 N/A SER 124.A N GLN 121.A O no hydrogen 3.267 N/A SER 124.A OG HIS 120.A O no hydrogen 3.266 N/A LEU 130.A N GLU 127.A O no hydrogen 2.759 N/A PHE 131.A N GLU 127.A O no hydrogen 3.074 N/A LEU 134.A N ILE 147.A O no hydrogen 2.770 N/A ILE 135.A N SER 125.A O no hydrogen 2.866 N/A TYR 136.A N LEU 145.A O no hydrogen 2.879 N/A ARG 137.A N PHE 123.A O no hydrogen 2.991 N/A MET 138.A N ILE 143.A O no hydrogen 2.984 N/A ILE 143.A N PRO 141.A O no hydrogen 2.729 N/A VAL 144.A N THR 156.A O no hydrogen 3.102 N/A LEU 145.A N TYR 136.A O no hydrogen 2.792 N/A LEU 146.A N VAL 154.A O no hydrogen 2.865 N/A ILE 147.A N LEU 134.A O no hydrogen 2.833 N/A PHE 148.A N LYS 152.A O no hydrogen 3.263 N/A GLY 151.A N PHE 148.A O no hydrogen 2.854 N/A LYS 152.A N SER 150.A OG no hydrogen 3.253 N/A VAL 153.A N CYS 105.A O no hydrogen 2.770 N/A VAL 154.A N LEU 146.A O no hydrogen 3.014 N/A LEU 155.A N GLY 103.A O no hydrogen 2.734 N/A THR 156.A N VAL 144.A O no hydrogen 3.036 N/A LYS 159.A N GLU 163.A OE1 no hydrogen 2.903 N/A ARG 161.A NE GLU 70.A OE1 no hydrogen 2.849 N/A ARG 161.A NE GLU 70.A OE2 no hydrogen 3.526 N/A ARG 161.A NH1 GLU 70.A OE1 no hydrogen 2.369 N/A ARG 161.A NH2 TYR 165.A OH no hydrogen 3.075 N/A GLU 163.A N VAL 160.A O no hydrogen 2.954 N/A ILE 164.A N ARG 161.A O no hydrogen 3.107 N/A TYR 165.A N ARG 161.A O no hydrogen 3.284 N/A GLU 166.A N ALA 162.A O no hydrogen 2.753 N/A ALA 167.A N GLU 163.A O no hydrogen 3.013 N/A PHE 168.A N ILE 164.A O no hydrogen 3.133 N/A GLU 169.A N TYR 165.A O no hydrogen 3.067 N/A ASN 170.A N GLU 166.A O no hydrogen 2.968 N/A ILE 171.A N ALA 167.A O no hydrogen 3.044 N/A TYR 172.A N PHE 168.A O no hydrogen 2.890 N/A LEU 175.A N ILE 171.A O no hydrogen 2.864 N/A LYS 176.A N TYR 172.A O no hydrogen 2.870 N/A GLY 177.A N PRO 173.A O no hydrogen 3.059 N/A PHE 178.A N LEU 175.A O no hydrogen 2.819 N/A ARG 179.A N LYS 176.A O no hydrogen 3.284 N/A LYS 180.A N PRO 110.A O no hydrogen 2.954 N/A