Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3omx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 102.A OD2 no hydrogen 2.825 N/A VAL 4.A N ASN 28.A O no hydrogen 2.878 N/A ALA 5.A N ILE 103.A O no hydrogen 3.032 N/A VAL 6.A N ARG 30.A O no hydrogen 2.988 N/A VAL 7.A N VAL 105.A O no hydrogen 2.982 N/A CYS 8.A N TYR 32.A O no hydrogen 3.077 N/A CYS 8.A SG SER 15.A OG no hydrogen 3.239 N/A ASN 11.A ND2 SER 31.A O no hydrogen 3.559 N/A ARG 14.A NH1 GLU 108.A OE1 no hydrogen 2.683 N/A ARG 14.A NH1 VAL 137.A O no hydrogen 2.922 N/A ARG 14.A NH2 GLU 108.A OE1 no hydrogen 3.114 N/A SER 15.A OG ASN 11.A OD1 no hydrogen 3.122 N/A GLU 17.A N ASN 13.A O no hydrogen 2.902 N/A ALA 18.A N ARG 14.A O no hydrogen 3.319 N/A HIS 19.A N SER 15.A O no hydrogen 2.865 N/A ASN 20.A N MET 16.A O no hydrogen 2.955 N/A PHE 21.A N GLU 17.A O no hydrogen 3.166 N/A LEU 22.A N ALA 18.A O no hydrogen 2.786 N/A ALA 23.A N HIS 19.A O no hydrogen 2.948 N/A ALA 23.A N ASN 20.A O no hydrogen 3.156 N/A LYS 24.A N ASN 20.A O no hydrogen 2.867 N/A LYS 25.A N PHE 21.A O no hydrogen 3.326 N/A GLY 26.A N ALA 23.A O no hydrogen 2.610 N/A PHE 27.A N LEU 22.A O no hydrogen 2.895 N/A ARG 30.A N VAL 4.A O no hydrogen 3.040 N/A SER 31.A OG ASN 11.A OD1 no hydrogen 2.842 N/A TYR 32.A N VAL 6.A O no hydrogen 3.000 N/A TYR 32.A OH THR 97.A OG1 no hydrogen 3.128 N/A GLY 33.A N GLU 92.A O no hydrogen 3.012 N/A THR 34.A N CYS 8.A O no hydrogen 3.086 N/A THR 34.A OG1 CYS 8.A O no hydrogen 3.340 N/A GLY 35.A N SER 9.A O no hydrogen 2.812 N/A VAL 38.A N TYR 51.A O no hydrogen 2.936 N/A LEU 40.A N ASN 49.A O no hydrogen 2.948 N/A ASP 46.A N MET 43.A O no hydrogen 2.823 N/A ASN 49.A N LEU 40.A O no hydrogen 2.678 N/A TYR 51.A N VAL 38.A O no hydrogen 3.077 N/A TYR 51.A OH ASP 63.A OD2 no hydrogen 2.753 N/A THR 55.A N GLU 52.A O no hydrogen 3.252 N/A THR 55.A OG1 GLU 52.A O no hydrogen 2.807 N/A TYR 57.A N LYS 89.A O no hydrogen 3.130 N/A TYR 57.A OH ASN 11.A O no hydrogen 2.675 N/A ILE 60.A N LYS 56.A O no hydrogen 3.121 N/A TYR 61.A N TYR 57.A O no hydrogen 2.736 N/A ARG 62.A N GLU 58.A O no hydrogen 3.051 N/A ARG 62.A N ASP 59.A O no hydrogen 3.034 N/A ASP 63.A N ASP 59.A O no hydrogen 2.842 N/A LEU 64.A N ILE 60.A O no hydrogen 3.122 N/A LEU 64.A N TYR 61.A O no hydrogen 3.235 N/A GLU 65.A N TYR 61.A O no hydrogen 2.852 N/A SER 66.A N ARG 62.A O no hydrogen 2.909 N/A SER 66.A OG ARG 62.A O no hydrogen 3.286 N/A SER 66.A OG ASP 63.A O no hydrogen 3.290 N/A LYS 67.A N LEU 64.A O no hydrogen 2.828 N/A ASP 68.A N LEU 64.A O no hydrogen 3.030 N/A PHE 71.A N ASP 68.A O no hydrogen 2.933 N/A PHE 71.A N ASP 68.A OD1 no hydrogen 3.289 N/A TYR 72.A N ASP 68.A O no hydrogen 3.018 N/A THR 73.A N LYS 69.A O no hydrogen 3.015 N/A GLN 74.A N GLU 70.A O no hydrogen 2.973 N/A ASN 75.A N PHE 71.A O no hydrogen 3.242 N/A GLY 76.A N THR 73.A O no hydrogen 3.153 N/A LEU 77.A N ASN 75.A OD1 no hydrogen 3.215 N/A LEU 78.A N TYR 72.A O no hydrogen 3.191 N/A MET 80.A N GLY 76.A O no hydrogen 3.082 N/A LEU 81.A N LEU 77.A O no hydrogen 2.938 N/A ASP 82.A N LEU 78.A O no hydrogen 2.865 N/A ARG 83.A N HIS 79.A O no hydrogen 2.934 N/A ARG 83.A NE ASN 84.A OD1 no hydrogen 2.513 N/A ARG 83.A NH1 GLU 17.A OE1 no hydrogen 2.615 N/A ARG 83.A NH2 MET 12.A O no hydrogen 3.308 N/A ARG 83.A NH2 ASN 84.A OD1 no hydrogen 2.997 N/A ASN 84.A N MET 80.A O no hydrogen 3.007 N/A ASN 84.A ND2 MET 12.A O no hydrogen 2.856 N/A ARG 85.A N LEU 81.A O no hydrogen 2.920 N/A ARG 86.A NH2 ASP 82.A OD2 no hydrogen 3.312 N/A ILE 87.A N ASN 84.A O no hydrogen 2.809 N/A LYS 88.A N ASN 84.A O no hydrogen 3.159 N/A LYS 88.A NZ SER 31.A O no hydrogen 2.583 N/A LYS 88.A NZ GLU 92.A OE1 no hydrogen 2.503 N/A CYS 90.A SG PRO 91.A O no hydrogen 3.861 N/A ARG 93.A NE ASP 96.A OD2 no hydrogen 3.377 N/A ARG 93.A NH1 GLY 35.A O no hydrogen 3.157 N/A PHE 94.A N GLY 33.A O no hydrogen 2.683 N/A GLN 95.A NE2 GLY 33.A O no hydrogen 3.462 N/A ASP 96.A N ARG 93.A O no hydrogen 3.012 N/A THR 97.A N PHE 94.A O no hydrogen 3.305 N/A THR 97.A OG1 TYR 32.A OH no hydrogen 3.128 N/A GLU 99.A N THR 97.A OG1 no hydrogen 2.958 N/A GLN 100.A NE2 ASP 126.A OD2 no hydrogen 3.341 N/A PHE 101.A N TYR 190.A OH no hydrogen 3.135 N/A ASP 102.A N ALA 3.A O no hydrogen 2.827 N/A ILE 104.A N HIS 131.A O no hydrogen 2.979 N/A VAL 105.A N ALA 5.A O no hydrogen 2.846 N/A THR 106.A N LEU 133.A O no hydrogen 2.850 N/A THR 106.A OG1 LEU 133.A O no hydrogen 3.278 N/A THR 106.A OG1 ASN 134.A OD1 no hydrogen 2.824 N/A TYR 112.A N GLU 108.A O no hydrogen 2.778 N/A ASP 113.A N GLU 109.A O no hydrogen 2.827 N/A LEU 114.A N ARG 110.A O no hydrogen 2.988 N/A VAL 115.A N VAL 111.A O no hydrogen 2.823 N/A VAL 116.A N TYR 112.A O no hydrogen 3.025 N/A MET 117.A N ASP 113.A O no hydrogen 2.729 N/A HIS 118.A N LEU 114.A O no hydrogen 2.923 N/A MET 119.A N VAL 115.A O no hydrogen 3.100 N/A GLU 120.A N VAL 116.A O no hydrogen 3.070 N/A SER 121.A N MET 117.A O no hydrogen 3.071 N/A SER 121.A OG HIS 118.A O no hydrogen 3.218 N/A MET 122.A N MET 119.A O no hydrogen 3.209 N/A ASP 126.A N TYR 190.A O no hydrogen 3.389 N/A ARG 128.A N TYR 190.A OXT no hydrogen 3.111 N/A ARG 128.A NH1 GLN 100.A OE1 no hydrogen 3.151 N/A ARG 128.A NH2 ASP 102.A OD1 no hydrogen 3.438 N/A VAL 130.A N LEU 188.A O no hydrogen 2.806 N/A HIS 131.A N ASP 102.A O no hydrogen 2.992 N/A VAL 132.A N SER 186.A O no hydrogen 2.801 N/A LEU 133.A N ILE 104.A O no hydrogen 2.900 N/A ASN 134.A N LEU 184.A O no hydrogen 3.009 N/A ASN 134.A ND2 ASP 136.A OD1 no hydrogen 3.151 N/A VAL 135.A N THR 106.A O no hydrogen 2.918 N/A VAL 137.A N VAL 107.A O no hydrogen 2.989 N/A VAL 138.A N ASP 143.A OD2 no hydrogen 3.034 N/A ASN 140.A N VAL 138.A O no hydrogen 2.992 N/A ASP 143.A N ASN 140.A OD1 no hydrogen 2.987 N/A ALA 144.A N ASN 140.A O no hydrogen 2.965 N/A LEU 145.A N ALA 141.A O no hydrogen 3.217 N/A MET 146.A N GLU 142.A O no hydrogen 3.268 N/A GLY 147.A N ASP 143.A O no hydrogen 2.831 N/A ALA 148.A N ALA 144.A O no hydrogen 2.844 N/A PHE 149.A N LEU 145.A O no hydrogen 3.034 N/A VAL 150.A N MET 146.A O no hydrogen 3.158 N/A ILE 151.A N GLY 147.A O no hydrogen 2.969 N/A THR 152.A N ALA 148.A O no hydrogen 2.936 N/A THR 152.A OG1 ALA 148.A O no hydrogen 2.811 N/A ASP 153.A N PHE 149.A O no hydrogen 3.032 N/A MET 154.A N VAL 150.A O no hydrogen 3.058 N/A ILE 155.A N ILE 151.A O no hydrogen 2.935 N/A ASN 156.A N THR 152.A O no hydrogen 2.859 N/A MET 157.A N ASP 153.A O no hydrogen 3.126 N/A MET 158.A N MET 154.A O no hydrogen 2.969 N/A ALA 159.A N ILE 155.A O no hydrogen 2.826 N/A LYS 160.A N MET 157.A O no hydrogen 3.211 N/A SER 161.A N MET 158.A O no hydrogen 3.158 N/A SER 161.A OG ASP 167.A OD2 no hydrogen 2.866 N/A ASP 163.A N SER 161.A OG no hydrogen 3.022 N/A ASN 166.A N ASP 163.A O no hydrogen 2.885 N/A ASN 166.A ND2 ASP 163.A OD2 no hydrogen 2.610 N/A ASP 167.A N LEU 164.A O no hydrogen 3.165 N/A LEU 171.A N ASP 167.A O no hydrogen 3.051 N/A ILE 172.A N ILE 168.A O no hydrogen 2.964 N/A GLN 173.A N ASP 169.A O no hydrogen 3.277 N/A GLU 174.A N GLU 170.A O no hydrogen 3.298 N/A PHE 175.A N LEU 171.A O no hydrogen 3.015 N/A GLU 176.A N ILE 172.A O no hydrogen 2.893 N/A GLU 177.A N GLN 173.A O no hydrogen 3.117 N/A ARG 178.A N GLU 174.A O no hydrogen 3.042 N/A ARG 178.A N PHE 175.A O no hydrogen 3.185 N/A ARG 178.A NH1 ASP 153.A OD2 no hydrogen 2.980 N/A ARG 178.A NH2 ASP 153.A OD1 no hydrogen 2.989 N/A ARG 179.A N PHE 175.A O no hydrogen 2.891 N/A ARG 179.A NE ASP 153.A OD2 no hydrogen 2.868 N/A ARG 179.A NH2 ASP 153.A OD2 no hydrogen 2.860 N/A LYS 180.A NZ GLU 177.A O no hydrogen 2.968 N/A ARG 181.A N GLU 176.A O no hydrogen 3.161 N/A ARG 181.A NH2 ASP 136.A O no hydrogen 2.541 N/A ILE 183.A N GLU 176.A OE2 no hydrogen 2.633 N/A SER 186.A N VAL 132.A O no hydrogen 2.902 N/A SER 186.A OG TYR 112.A OH no hydrogen 2.628 N/A LEU 188.A N VAL 130.A O no hydrogen 3.117 N/A TYR 190.A N ARG 128.A O no hydrogen 2.963 N/A