Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gmc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASN 1.A O no hydrogen 2.986 N/A SER 6.A N LEU 2.A O no hydrogen 3.257 N/A SER 6.A OG LEU 2.A O no hydrogen 3.467 N/A SER 6.A OG TYR 3.A O no hydrogen 2.651 N/A MET 7.A N PHE 4.A O no hydrogen 3.100 N/A ASP 10.A N MET 7.A O no hydrogen 3.356 N/A ARG 11.A N MET 8.A O no hydrogen 3.043 N/A ARG 11.A NH1 LEU 111.A O no hydrogen 3.034 N/A ARG 11.A NH1 GLY 115.A O no hydrogen 2.796 N/A ARG 11.A NH2 LEU 111.A O no hydrogen 3.158 N/A ILE 12.A N LEU 9.A O no hydrogen 3.237 N/A ARG 13.A N VAL 117.A O no hydrogen 2.733 N/A ARG 13.A NH1 ALA 76.A O no hydrogen 2.839 N/A ARG 13.A NH1 SER 78.A O no hydrogen 2.801 N/A ARG 13.A NH2 SER 78.A O no hydrogen 3.421 N/A VAL 14.A N GLN 39.A O no hydrogen 2.842 N/A VAL 15.A N LEU 119.A O no hydrogen 2.802 N/A LEU 16.A N VAL 41.A O no hydrogen 2.934 N/A VAL 17.A N PHE 121.A O no hydrogen 2.888 N/A ASN 18.A N VAL 43.A O no hydrogen 2.728 N/A ASN 18.A ND2.A ASN 18.A O no hydrogen 3.239 N/A SER 20.A N GLU 124.A OE1.A no hydrogen 3.029 N/A HIS 21.A N GLU 124.A OE2.A no hydrogen 3.033 N/A ASN 24.A N HIS 21.A O no hydrogen 2.961 N/A ASN 24.A ND2 GLU 124.A OE2.A no hydrogen 3.014 N/A ILE 25.A N PRO 22.A O no hydrogen 2.928 N/A GLY 26.A N PRO 22.A O no hydrogen 3.273 N/A GLY 27.A N GLY 23.A O no hydrogen 2.951 N/A ALA 28.A N ASN 24.A O no hydrogen 2.871 N/A ALA 29.A N ILE 25.A O no hydrogen 2.974 N/A ARG 30.A N GLY 26.A O no hydrogen 2.922 N/A ALA 31.A N GLY 27.A O no hydrogen 2.988 N/A MET 32.A N ALA 28.A O no hydrogen 2.928 N/A LYS 33.A N ALA 29.A O no hydrogen 2.971 N/A LYS 33.A NZ GLY 59.A O no hydrogen 2.817 N/A LYS 33.A NZ ASP 62.A OD1 no hydrogen 2.799 N/A LYS 33.A NZ ASP 62.A OD2 no hydrogen 3.356 N/A ASN 34.A N.A ARG 30.A O no hydrogen 3.113 N/A ASN 34.A N.B ARG 30.A O no hydrogen 3.120 N/A MET 35.A N MET 32.A O no hydrogen 3.068 N/A GLY 36.A N LYS 33.A O no hydrogen 3.112 N/A LEU 37.A N MET 32.A O no hydrogen 2.914 N/A VAL 41.A N VAL 14.A O no hydrogen 2.813 N/A LEU 42.A N ARG 68.A O no hydrogen 2.802 N/A VAL 43.A N LEU 16.A O no hydrogen 2.977 N/A GLN 44.A N VAL 70.A O no hydrogen 3.005 N/A GLN 44.A NE2 ASP 71.A O no hydrogen 2.733 N/A GLU 46.A N THR 19.A O no hydrogen 2.979 N/A ALA 53.A N HIS 50.A O no hydrogen 3.063 N/A VAL 54.A N HIS 50.A O no hydrogen 3.269 N/A ALA 55.A N GLY 51.A O no hydrogen 2.851 N/A ARG 56.A N ASP 52.A O no hydrogen 3.281 N/A ALA 57.A N ALA 53.A O no hydrogen 3.129 N/A ALA 57.A N VAL 54.A O no hydrogen 3.137 N/A ALA 60.A N ALA 57.A O no hydrogen 2.855 N/A ILE 63.A N ALA 60.A O no hydrogen 3.048 N/A ASP 65.A N THR 61.A O no hydrogen 2.993 N/A ALA 66.A N ASP 62.A O no hydrogen 3.075 N/A ALA 67.A N LEU 64.A O no hydrogen 3.200 N/A ARG 68.A N LEU 40.A O no hydrogen 3.066 N/A VAL 70.A N LEU 42.A O no hydrogen 2.887 N/A THR 72.A OG1 GLU 75.A OE2 no hydrogen 2.844 N/A GLU 75.A N THR 72.A OG1 no hydrogen 3.238 N/A ALA 76.A N THR 72.A O no hydrogen 3.205 N/A LEU 77.A N LEU 73.A O no hydrogen 3.009 N/A SER 78.A N GLU 75.A O no hydrogen 3.413 N/A CYS 80.A N LEU 77.A O no hydrogen 2.983 N/A SER 81.A N GLU 116.A O no hydrogen 2.849 N/A SER 81.A OG GLU 116.A O no hydrogen 3.178 N/A VAL 82.A N GLU 116.A O no hydrogen 3.273 N/A VAL 83.A N GLN 137.A OE1 no hydrogen 2.747 N/A LEU 84.A N ALA 118.A O no hydrogen 2.956 N/A GLY 85.A N PHE 138.A O no hydrogen 2.992 N/A THR 86.A N VAL 120.A O no hydrogen 2.923 N/A THR 86.A OG1 VAL 120.A O no hydrogen 3.527 N/A SER 87.A N VAL 140.A O no hydrogen 2.823 N/A ARG 89.A NH1 SER 144.A O no hydrogen 3.506 N/A ARG 91.A NE TRP 95.A O no hydrogen 2.912 N/A ARG 91.A NH2 PRO 94.A O no hydrogen 3.178 N/A TRP 95.A N ARG 92.A O no hydrogen 2.874 N/A TRP 95.A NE1 CYS 136.A O no hydrogen 2.742 N/A LEU 98.A N HIS 139.A O no hydrogen 2.766 N/A ASP 99.A N GLU 102.A OE1 no hydrogen 2.949 N/A ARG 101.A NE GLU 163.A OE1 no hydrogen 3.482 N/A ARG 101.A NE GLU 163.A OE2 no hydrogen 3.050 N/A ARG 101.A NH2 GLU 163.A OE2 no hydrogen 2.897 N/A GLU 102.A N ASP 99.A OD1 no hydrogen 2.896 N/A CYS 103.A N ASP 99.A O no hydrogen 2.944 N/A ALA 104.A N PRO 100.A O no hydrogen 2.977 N/A THR 105.A N ARG 101.A O no hydrogen 3.162 N/A THR 105.A OG1 ARG 101.A O no hydrogen 3.262 N/A THR 106.A N GLU 102.A O no hydrogen 2.986 N/A THR 106.A OG1 GLU 102.A O no hydrogen 3.190 N/A CYS 107.A N CYS 103.A O no hydrogen 2.869 N/A CYS 107.A SG CYS 103.A O no hydrogen 3.376 N/A LEU 108.A N ALA 104.A O no hydrogen 2.990 N/A GLU 109.A N THR 105.A O no hydrogen 2.994 N/A HIS 110.A N THR 106.A O no hydrogen 3.063 N/A LEU 111.A N CYS 107.A O no hydrogen 2.833 N/A GLU 112.A N LEU 108.A O no hydrogen 2.851 N/A ALA 113.A N GLU 109.A O no hydrogen 3.151 N/A ALA 113.A N HIS 110.A O no hydrogen 3.154 N/A ASN 114.A N LEU 111.A O no hydrogen 2.927 N/A GLY 115.A N HIS 110.A O no hydrogen 2.861 N/A GLU 116.A N SER 81.A OG no hydrogen 2.852 N/A VAL 117.A N ARG 11.A O no hydrogen 2.938 N/A ALA 118.A N VAL 82.A O no hydrogen 2.985 N/A LEU 119.A N ARG 13.A O no hydrogen 2.860 N/A VAL 120.A N LEU 84.A O no hydrogen 2.849 N/A PHE 121.A N VAL 15.A O no hydrogen 2.850 N/A ARG 123.A N GLY 127.A O no hydrogen 3.217 N/A ARG 123.A NH1 GLU 132.A OE1 no hydrogen 3.450 N/A ARG 123.A NH1 GLU 132.A OE2 no hydrogen 2.815 N/A ARG 123.A NH2 GLY 127.A O no hydrogen 2.978 N/A ARG 123.A NH2 GLU 132.A OE1 no hydrogen 2.807 N/A GLU 124.A N.A GLU 124.A OE1.A no hydrogen 2.865 N/A GLY 127.A N ARG 123.A O no hydrogen 3.000 N/A THR 129.A N GLU 132.A OE1 no hydrogen 2.873 N/A GLU 132.A N THR 129.A OG1 no hydrogen 3.093 N/A LEU 133.A N THR 129.A O no hydrogen 2.925 N/A GLN 134.A N ASN 130.A O no hydrogen 3.039 N/A ARG 135.A N GLU 132.A O no hydrogen 3.036 N/A CYS 136.A N LEU 133.A O no hydrogen 3.066 N/A CYS 136.A SG GLU 132.A O no hydrogen 3.827 N/A GLN 137.A N VAL 83.A O no hydrogen 2.804 N/A PHE 138.A N VAL 83.A O no hydrogen 3.247 N/A HIS 139.A N PRO 96.A O no hydrogen 2.967 N/A HIS 139.A NE2 LEU 133.A O no hydrogen 2.924 N/A VAL 140.A N GLY 85.A O no hydrogen 2.753 N/A HIS 141.A N LEU 98.A O no hydrogen 2.854 N/A HIS 141.A ND1 SER 87.A O no hydrogen 3.153 N/A SER 144.A OG GLY 149.A O no hydrogen 2.871 N/A GLU 147.A N ASP 145.A OD1 no hydrogen 3.069 N/A PHE 148.A N ASP 145.A O no hydrogen 3.017 N/A LEU 153.A N GLU 124.A OE1.B no hydrogen 2.818 N/A ALA 156.A N ASN 152.A O no hydrogen 2.848 N/A VAL 157.A N LEU 153.A O no hydrogen 2.989 N/A GLN 158.A N ALA 154.A O no hydrogen 2.884 N/A GLN 158.A NE2 ASN 34.A OD1.B no hydrogen 3.617 N/A VAL 159.A N ALA 155.A O no hydrogen 2.995 N/A LEU 160.A N ALA 156.A O no hydrogen 3.138 N/A THR 161.A N VAL 157.A O no hydrogen 2.943 N/A THR 161.A OG1 VAL 157.A O no hydrogen 2.936 N/A THR 161.A OG1 GLN 158.A O no hydrogen 3.221 N/A TYR 162.A N GLN 158.A O no hydrogen 2.845 N/A GLU 163.A N VAL 159.A O no hydrogen 3.037 N/A VAL 164.A N LEU 160.A O no hydrogen 3.022 N/A ARG 165.A N THR 161.A O no hydrogen 2.901 N/A ARG 165.A NH1 MET 35.A O no hydrogen 2.987 N/A MET 166.A N.A TYR 162.A O no hydrogen 2.995 N/A MET 166.A N.B TYR 162.A O no hydrogen 3.006 N/A ALA 167.A N GLU 163.A O no hydrogen 3.054 N/A TRP 168.A N VAL 164.A O no hydrogen 2.860 N/A TRP 168.A NE1 GLN 5.A O no hydrogen 2.760 N/A LEU 169.A N ARG 165.A O no hydrogen 2.798 N/A ALA 170.A N MET 166.A O.A no hydrogen 2.880 N/A ALA 170.A N MET 166.A O.B no hydrogen 2.948 N/A ALA 171.A N ALA 167.A O no hydrogen 3.002 N/A GLN 172.A N LEU 169.A O no hydrogen 3.022 N/A GLY 173.A N ALA 170.A O no hydrogen 2.907 N/A LYS 174.A N LEU 169.A O no hydrogen 3.026 N/A