Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g1d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ILE 79.A O no hydrogen 3.094 N/A ARG 4.A NH1 ASP 81.A OD1 no hydrogen 2.655 N/A VAL 6.A N MET 77.A O no hydrogen 3.034 N/A LEU 8.A N ILE 75.A O no hydrogen 2.693 N/A LYS 10.A NZ ALA 72.A O no hydrogen 3.330 N/A ASP 11.A N LYS 15.A O no hydrogen 3.232 N/A GLY 14.A N ASP 11.A O no hydrogen 2.425 N/A LYS 15.A N ASP 11.A OD1 no hydrogen 2.701 N/A ARG 19.A N LEU 31.A O no hydrogen 3.059 N/A LEU 20.A N HIS 66.A NE2 no hydrogen 3.076 N/A LYS 21.A N PHE 28.A O no hydrogen 2.941 N/A LYS 21.A NZ HIS 166.A O no hydrogen 2.567 N/A SER 22.A N SER 62.A OG no hydrogen 3.252 N/A VAL 23.A N GLY 26.A O no hydrogen 3.115 N/A GLY 26.A N VAL 23.A O no hydrogen 2.958 N/A PHE 28.A N LYS 21.A O no hydrogen 2.996 N/A VAL 29.A N ASP 47.A O no hydrogen 2.882 N/A GLN 30.A N ARG 19.A O no hydrogen 2.835 N/A LEU 31.A N ARG 19.A O no hydrogen 3.156 N/A GLN 33.A N GLY 17.A O no hydrogen 2.986 N/A SER 36.A OG ILE 16.A O no hydrogen 2.770 N/A ALA 38.A N ILE 16.A O no hydrogen 3.026 N/A SER 39.A OG SER 36.A O no hydrogen 3.489 N/A LEU 40.A N SER 36.A O no hydrogen 3.130 N/A VAL 41.A N ALA 38.A O no hydrogen 3.406 N/A GLY 42.A N SER 39.A O no hydrogen 3.199 N/A LEU 43.A N ALA 38.A O no hydrogen 3.247 N/A ARG 44.A N ASP 47.A OD2 no hydrogen 3.151 N/A ARG 44.A NE GLY 42.A O no hydrogen 3.596 N/A GLY 46.A N VAL 29.A O no hydrogen 3.046 N/A ASP 47.A N ARG 44.A O no hydrogen 3.363 N/A GLN 48.A N ARG 80.A O no hydrogen 2.950 N/A VAL 49.A N ILE 27.A O no hydrogen 2.887 N/A LEU 50.A N THR 78.A O no hydrogen 2.714 N/A GLN 51.A NE2 ASN 56.A OD1 no hydrogen 1.791 N/A ILE 52.A N GLU 55.A O no hydrogen 2.979 N/A ASN 53.A N THR 76.A O no hydrogen 2.629 N/A GLU 55.A N ILE 52.A O no hydrogen 2.773 N/A CYS 57.A N LEU 50.A O no hydrogen 2.994 N/A CYS 57.A SG GLU 55.A O no hydrogen 3.971 N/A GLY 59.A N ASN 25.A O no hydrogen 3.155 N/A TRP 60.A N CYS 57.A O no hydrogen 2.926 N/A LYS 64.A N SER 61.A OG no hydrogen 3.327 N/A ALA 65.A N SER 61.A O no hydrogen 3.116 N/A HIS 66.A N SER 62.A O no hydrogen 2.917 N/A LYS 67.A N ASP 63.A O no hydrogen 3.072 N/A VAL 68.A N LYS 64.A O no hydrogen 2.983 N/A LEU 69.A N ALA 65.A O no hydrogen 3.127 N/A LYS 70.A N HIS 66.A O no hydrogen 2.832 N/A GLN 71.A N LYS 67.A O no hydrogen 2.988 N/A ILE 75.A N LEU 8.A O no hydrogen 3.354 N/A MET 77.A N VAL 6.A O no hydrogen 3.027 N/A THR 78.A N GLN 51.A O no hydrogen 2.900 N/A THR 78.A OG1 GLN 51.A OE1 no hydrogen 3.528 N/A ILE 79.A N ARG 4.A O no hydrogen 3.002 N/A ARG 80.A N GLN 48.A O no hydrogen 2.856 N/A ASP 81.A N GLY 2.A O no hydrogen 3.052 N/A ARG 82.A N ASP 47.A OD1 no hydrogen 2.858 N/A GLU 85.A N ARG 82.A O no hydrogen 3.103 N/A ARG 86.A N ILE 158.A O no hydrogen 3.127 N/A ARG 86.A NH2 HIS 125.A NE2 no hydrogen 3.339 N/A VAL 88.A N ILE 156.A O no hydrogen 2.990 N/A MET 90.A N VAL 154.A O no hydrogen 2.422 N/A HIS 91.A N SER 115.A OG no hydrogen 3.144 N/A LYS 92.A N THR 152.A O no hydrogen 2.853 N/A LYS 92.A NZ LEU 147.A O no hydrogen 2.439 N/A LYS 92.A NZ SER 148.A O no hydrogen 2.978 N/A LYS 92.A NZ ALA 150.A O no hydrogen 3.038 N/A ASP 93.A N HIS 97.A O no hydrogen 3.042 N/A GLY 96.A N ASP 93.A O no hydrogen 2.448 N/A HIS 97.A N ASP 93.A OD1 no hydrogen 2.742 N/A ILE 101.A N SER 109.A O no hydrogen 3.090 N/A LYS 103.A N LYS 106.A O no hydrogen 2.842 N/A SER 104.A N ASP 140.A OD2 no hydrogen 2.488 N/A LYS 106.A N LYS 103.A O no hydrogen 2.662 N/A LYS 106.A NZ ASP 124.A OD1 no hydrogen 3.485 N/A ILE 107.A N HIS 125.A O no hydrogen 2.923 N/A THR 108.A N ILE 101.A O no hydrogen 2.651 N/A THR 108.A OG1 ILE 101.A O no hydrogen 3.084 N/A SER 109.A N ILE 101.A O no hydrogen 3.107 N/A VAL 111.A N GLY 99.A O no hydrogen 2.651 N/A SER 114.A OG GLY 99.A O no hydrogen 3.428 N/A SER 114.A OG VAL 111.A O no hydrogen 2.598 N/A ALA 116.A N VAL 98.A O no hydrogen 3.134 N/A ARG 118.A N SER 114.A O no hydrogen 2.774 N/A ARG 118.A NE SER 115.A OG no hydrogen 2.272 N/A ASN 119.A N SER 115.A O no hydrogen 2.734 N/A ASN 119.A ND2 SER 115.A O no hydrogen 2.292 N/A LEU 121.A N ALA 116.A O no hydrogen 3.104 N/A ASP 124.A N ILE 107.A O no hydrogen 3.019 N/A HIS 125.A ND1 THR 123.A O no hydrogen 2.989 N/A HIS 126.A N MET 159.A O no hydrogen 2.922 N/A ILE 127.A N GLY 105.A O no hydrogen 3.006 N/A CYS 128.A N THR 157.A O no hydrogen 2.654 N/A CYS 128.A SG HIS 126.A O no hydrogen 3.752 N/A ILE 130.A N GLN 133.A O no hydrogen 3.012 N/A ASN 131.A N THR 155.A O no hydrogen 2.501 N/A ASN 131.A ND2 VAL 153.A O no hydrogen 3.363 N/A GLY 132.A N GLU 129.A OE1 no hydrogen 3.354 N/A GLN 133.A N ILE 130.A O no hydrogen 2.933 N/A VAL 135.A N CYS 128.A O no hydrogen 3.293 N/A LEU 138.A N VAL 135.A O no hydrogen 3.150 N/A LYS 139.A N GLN 142.A OE1 no hydrogen 3.259 N/A ILE 143.A N LYS 139.A O no hydrogen 2.855 N/A ALA 144.A N ASP 140.A O no hydrogen 2.812 N/A ASP 145.A N ALA 141.A O no hydrogen 3.292 N/A ILE 146.A N GLN 142.A O no hydrogen 3.307 N/A LEU 147.A N ILE 143.A O no hydrogen 3.085 N/A SER 148.A N ALA 144.A O no hydrogen 2.806 N/A SER 148.A OG ALA 144.A O no hydrogen 2.763 N/A THR 149.A N ASP 145.A O no hydrogen 3.263 N/A VAL 154.A N MET 90.A O no hydrogen 2.298 N/A THR 155.A N ASN 131.A OD1 no hydrogen 2.657 N/A ILE 156.A N VAL 88.A O no hydrogen 3.040 N/A THR 157.A N GLU 129.A O no hydrogen 3.035 N/A THR 157.A OG1 GLU 85.A OE1 no hydrogen 3.466 N/A ILE 158.A N ARG 86.A O no hydrogen 3.033 N/A MET 159.A N HIS 126.A O no hydrogen 2.911 N/A ALA 161.A N ASP 124.A O no hydrogen 3.063 N/A PHE 164.A N PRO 160.A O no hydrogen 3.196 N/A GLU 165.A N ALA 161.A O no hydrogen 3.012 N/A HIS 166.A N PHE 162.A O no hydrogen 3.382 N/A HIS 166.A ND1 PHE 162.A O no hydrogen 3.202 N/A ILE 167.A N ILE 163.A O no hydrogen 2.958 N/A ILE 168.A N PHE 164.A O no hydrogen 3.228 N/A