Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3omw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 102.A OD2 no hydrogen 2.804 N/A VAL 4.A N ASN 28.A O no hydrogen 3.012 N/A ALA 5.A N ILE 103.A O no hydrogen 2.792 N/A VAL 6.A N ARG 30.A O no hydrogen 2.956 N/A VAL 7.A N VAL 105.A O no hydrogen 2.773 N/A CYS 8.A N TYR 32.A O no hydrogen 3.207 N/A CYS 8.A SG SER 15.A OG no hydrogen 2.870 N/A SER 10.A OG LYS 39.A O no hydrogen 3.523 N/A ASN 11.A ND2 SER 31.A O no hydrogen 3.385 N/A ARG 14.A NH1 GLU 108.A OE1 no hydrogen 2.846 N/A ARG 14.A NH1 VAL 137.A O no hydrogen 2.900 N/A ARG 14.A NH2 GLU 108.A OE1 no hydrogen 3.143 N/A SER 15.A OG ASN 11.A OD1 no hydrogen 3.235 N/A GLU 17.A N ASN 13.A O no hydrogen 3.023 N/A ALA 18.A N ARG 14.A O no hydrogen 3.233 N/A HIS 19.A N SER 15.A O no hydrogen 2.730 N/A ASN 20.A N MET 16.A O no hydrogen 2.748 N/A PHE 21.A N GLU 17.A O no hydrogen 3.224 N/A LEU 22.A N ALA 18.A O no hydrogen 2.850 N/A ALA 23.A N HIS 19.A O no hydrogen 3.003 N/A LYS 24.A N ASN 20.A O no hydrogen 3.231 N/A LYS 25.A N LEU 22.A O no hydrogen 2.961 N/A GLY 26.A N ALA 23.A O no hydrogen 2.666 N/A PHE 27.A N LEU 22.A O no hydrogen 3.210 N/A ARG 30.A N VAL 4.A O no hydrogen 2.971 N/A SER 31.A OG ASN 11.A OD1 no hydrogen 2.926 N/A TYR 32.A N VAL 6.A O no hydrogen 3.076 N/A TYR 32.A OH THR 97.A OG1 no hydrogen 3.170 N/A GLY 33.A N GLU 92.A O no hydrogen 2.790 N/A THR 34.A N CYS 8.A O no hydrogen 2.812 N/A THR 34.A OG1 CYS 8.A O no hydrogen 3.143 N/A GLY 35.A N SER 9.A O no hydrogen 3.083 N/A VAL 38.A N TYR 51.A O no hydrogen 2.856 N/A LEU 40.A N ASN 49.A O no hydrogen 2.728 N/A ASN 49.A N LEU 40.A O no hydrogen 2.810 N/A TYR 51.A N VAL 38.A O no hydrogen 3.292 N/A TYR 51.A OH ASP 63.A OD2 no hydrogen 2.735 N/A GLY 54.A N PRO 91.A O no hydrogen 3.122 N/A THR 55.A N GLU 52.A O no hydrogen 3.183 N/A THR 55.A OG1 GLU 52.A O no hydrogen 2.901 N/A TYR 57.A N LYS 89.A O no hydrogen 3.356 N/A TYR 57.A OH ASN 11.A O no hydrogen 2.933 N/A ILE 60.A N LYS 56.A O no hydrogen 3.257 N/A TYR 61.A N TYR 57.A O no hydrogen 2.822 N/A ARG 62.A N GLU 58.A O no hydrogen 3.014 N/A ARG 62.A NH2 GLU 58.A OE2 no hydrogen 2.684 N/A ARG 62.A NH2 ASP 59.A OD1 no hydrogen 3.418 N/A ASP 63.A N ASP 59.A O no hydrogen 2.681 N/A LEU 64.A N ILE 60.A O no hydrogen 2.907 N/A GLU 65.A N TYR 61.A O no hydrogen 2.773 N/A SER 66.A N ARG 62.A O no hydrogen 2.915 N/A SER 66.A OG ARG 62.A O no hydrogen 3.422 N/A SER 66.A OG ASP 63.A O no hydrogen 3.172 N/A LYS 67.A N ASP 63.A O no hydrogen 3.316 N/A LYS 67.A NZ ASP 63.A OD2 no hydrogen 3.254 N/A ASP 68.A N LEU 64.A O no hydrogen 3.025 N/A PHE 71.A N ASP 68.A OD1 no hydrogen 3.361 N/A TYR 72.A N ASP 68.A O no hydrogen 3.088 N/A THR 73.A N LYS 69.A O no hydrogen 3.102 N/A THR 73.A OG1 GLU 70.A O no hydrogen 3.529 N/A GLN 74.A N GLU 70.A O no hydrogen 3.089 N/A GLN 74.A NE2 GLU 70.A OE1 no hydrogen 3.143 N/A ASN 75.A N PHE 71.A O no hydrogen 3.440 N/A GLY 76.A N THR 73.A O no hydrogen 2.783 N/A LEU 77.A N ASN 75.A OD1 no hydrogen 3.320 N/A LEU 78.A N TYR 72.A O no hydrogen 3.012 N/A MET 80.A N GLY 76.A O no hydrogen 2.994 N/A LEU 81.A N LEU 77.A O no hydrogen 3.030 N/A ASP 82.A N LEU 78.A O no hydrogen 2.988 N/A ARG 83.A N HIS 79.A O no hydrogen 2.861 N/A ARG 83.A NE ASN 84.A OD1 no hydrogen 2.634 N/A ARG 83.A NH1 GLU 17.A OE1 no hydrogen 2.876 N/A ARG 83.A NH2 ASN 84.A OD1 no hydrogen 2.630 N/A ASN 84.A N MET 80.A O no hydrogen 3.187 N/A ASN 84.A ND2 MET 12.A O no hydrogen 2.853 N/A ARG 85.A N LEU 81.A O no hydrogen 2.920 N/A ARG 86.A NE ASP 82.A O no hydrogen 3.358 N/A ILE 87.A N ASN 84.A O no hydrogen 2.782 N/A LYS 88.A N ASN 84.A O no hydrogen 3.439 N/A LYS 88.A NZ SER 31.A O no hydrogen 2.710 N/A LYS 88.A NZ SER 31.A OG no hydrogen 3.407 N/A LYS 88.A NZ GLU 92.A OE2 no hydrogen 3.162 N/A CYS 90.A SG PRO 91.A O no hydrogen 3.653 N/A ARG 93.A NE ASP 96.A OD2 no hydrogen 3.422 N/A ARG 93.A NH1 GLY 35.A O no hydrogen 2.924 N/A PHE 94.A N GLY 33.A O no hydrogen 2.665 N/A GLN 95.A NE2 GLY 33.A O no hydrogen 3.684 N/A ASP 96.A N ARG 93.A O no hydrogen 3.242 N/A THR 97.A N PHE 94.A O no hydrogen 3.316 N/A THR 97.A OG1 TYR 32.A OH no hydrogen 3.170 N/A GLU 99.A N THR 97.A OG1 no hydrogen 3.276 N/A GLN 100.A NE2 ASP 126.A OD2 no hydrogen 3.516 N/A PHE 101.A N TYR 190.A OH no hydrogen 3.296 N/A ASP 102.A N ALA 3.A O no hydrogen 2.852 N/A ILE 103.A N ALA 3.A O no hydrogen 3.325 N/A ILE 104.A N HIS 131.A O no hydrogen 2.884 N/A VAL 105.A N ALA 5.A O no hydrogen 2.606 N/A THR 106.A N LEU 133.A O no hydrogen 2.711 N/A THR 106.A OG1 LEU 133.A O no hydrogen 3.101 N/A THR 106.A OG1 ASN 134.A OD1 no hydrogen 2.836 N/A VAL 107.A N VAL 7.A O no hydrogen 3.312 N/A TYR 112.A N GLU 108.A O no hydrogen 2.949 N/A ASP 113.A N GLU 109.A O no hydrogen 2.750 N/A LEU 114.A N ARG 110.A O no hydrogen 2.958 N/A VAL 115.A N VAL 111.A O no hydrogen 2.992 N/A VAL 116.A N TYR 112.A O no hydrogen 3.291 N/A MET 117.A N ASP 113.A O no hydrogen 2.890 N/A HIS 118.A N LEU 114.A O no hydrogen 2.964 N/A MET 119.A N VAL 115.A O no hydrogen 3.095 N/A GLU 120.A N VAL 116.A O no hydrogen 3.036 N/A SER 121.A N MET 117.A O no hydrogen 2.808 N/A SER 121.A OG HIS 118.A O no hydrogen 3.086 N/A SER 124.A N GLU 123.A OE1 no hydrogen 2.403 N/A ARG 128.A NH1 GLN 100.A OE1 no hydrogen 3.283 N/A VAL 130.A N LEU 188.A O no hydrogen 2.971 N/A HIS 131.A N ASP 102.A O no hydrogen 3.007 N/A VAL 132.A N SER 186.A O no hydrogen 3.128 N/A LEU 133.A N ILE 104.A O no hydrogen 2.883 N/A ASN 134.A N LEU 184.A O no hydrogen 3.092 N/A VAL 135.A N THR 106.A O no hydrogen 2.907 N/A VAL 137.A N VAL 107.A O no hydrogen 2.836 N/A ASN 140.A N VAL 138.A O no hydrogen 2.779 N/A ASP 143.A N ASN 140.A OD1 no hydrogen 2.635 N/A ALA 144.A N ASN 140.A O no hydrogen 2.796 N/A LEU 145.A N ALA 141.A O no hydrogen 3.176 N/A MET 146.A N GLU 142.A O no hydrogen 3.256 N/A GLY 147.A N ASP 143.A O no hydrogen 2.893 N/A ALA 148.A N ALA 144.A O no hydrogen 2.872 N/A PHE 149.A N LEU 145.A O no hydrogen 3.458 N/A VAL 150.A N MET 146.A O no hydrogen 3.350 N/A ILE 151.A N GLY 147.A O no hydrogen 2.900 N/A THR 152.A N ALA 148.A O no hydrogen 2.728 N/A THR 152.A OG1 ALA 148.A O no hydrogen 2.960 N/A ASP 153.A N VAL 150.A O no hydrogen 2.943 N/A MET 154.A N VAL 150.A O no hydrogen 3.000 N/A ILE 155.A N ILE 151.A O no hydrogen 3.104 N/A ASN 156.A N THR 152.A O no hydrogen 3.279 N/A MET 157.A N MET 154.A O no hydrogen 3.076 N/A MET 158.A N ILE 155.A O no hydrogen 2.707 N/A ALA 159.A N ILE 155.A O no hydrogen 2.890 N/A SER 161.A N MET 158.A O no hydrogen 3.114 N/A SER 161.A OG ASP 167.A OD2 no hydrogen 2.722 N/A ASP 163.A N SER 161.A OG no hydrogen 3.339 N/A ASN 166.A N ASP 163.A O no hydrogen 2.819 N/A ASN 166.A ND2 ASP 163.A OD2 no hydrogen 3.120 N/A ASP 167.A N ASP 163.A O no hydrogen 3.239 N/A ILE 168.A N LEU 164.A O no hydrogen 3.011 N/A GLU 170.A N ASP 167.A O no hydrogen 3.236 N/A LEU 171.A N ASP 167.A O no hydrogen 3.114 N/A ILE 172.A N ILE 168.A O no hydrogen 2.927 N/A GLN 173.A N ASP 169.A O no hydrogen 3.352 N/A GLU 174.A N GLU 170.A O no hydrogen 3.130 N/A PHE 175.A N LEU 171.A O no hydrogen 3.190 N/A GLU 176.A N ILE 172.A O no hydrogen 2.828 N/A GLU 177.A N GLN 173.A O no hydrogen 3.004 N/A ARG 178.A N GLU 174.A O no hydrogen 3.133 N/A ARG 178.A NH1 ASP 153.A OD2 no hydrogen 3.408 N/A ARG 178.A NH2 ASP 153.A OD2 no hydrogen 2.807 N/A ARG 179.A N PHE 175.A O no hydrogen 2.921 N/A ARG 179.A NE ASP 153.A OD2 no hydrogen 3.375 N/A ARG 179.A NH2 ASP 153.A OD2 no hydrogen 3.165 N/A ARG 181.A NH2 ASP 136.A O no hydrogen 2.413 N/A ILE 183.A N GLU 176.A OE2 no hydrogen 2.581 N/A SER 186.A N VAL 132.A O no hydrogen 3.036 N/A SER 186.A OG TYR 112.A OH no hydrogen 2.493 N/A LEU 188.A N VAL 130.A O no hydrogen 2.935 N/A TYR 190.A N ARG 128.A O no hydrogen 2.737 N/A