Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 27.A O no hydrogen 3.539 N/A ALA 3.A N LEU 25.A O no hydrogen 2.996 N/A ILE 4.A N GLU 48.A O no hydrogen 2.868 N/A ALA 5.A N ASP 23.A O no hydrogen 2.726 N/A LYS 6.A N TYR 46.A O no hydrogen 2.605 N/A PHE 9.A N PHE 19.A O no hydrogen 2.938 N/A ALA 11.A N SER 18.A OG no hydrogen 2.890 N/A PHE 19.A N PHE 9.A O no hydrogen 3.227 N/A LYS 20.A N ASP 23.A OD2 no hydrogen 3.329 N/A LYS 20.A NZ ASP 8.A OD2 no hydrogen 3.220 N/A GLY 22.A N ALA 5.A O no hydrogen 3.006 N/A ASP 23.A N LYS 20.A O no hydrogen 3.021 N/A LEU 25.A N ALA 3.A O no hydrogen 2.708 N/A LYS 26.A N GLU 34.A O no hydrogen 3.000 N/A VAL 27.A N MET 1.A O no hydrogen 2.696 N/A TYR 31.A N ILE 42.A O no hydrogen 2.844 N/A ALA 33.A N GLY 40.A O no hydrogen 2.552 N/A GLU 34.A N LYS 26.A O no hydrogen 2.917 N/A LEU 35.A N LYS 38.A O no hydrogen 3.269 N/A LYS 38.A N ASN 36.A OD1 no hydrogen 3.206 N/A GLY 40.A N ALA 33.A O no hydrogen 2.867 N/A ILE 42.A N TYR 31.A O no hydrogen 2.760 N/A LYS 44.A N ASN 29.A O no hydrogen 3.199 N/A LYS 44.A NZ TYR 31.A OH no hydrogen 3.159 N/A LYS 44.A NZ THR 196.A OG1 no hydrogen 2.695 N/A ILE 47.A N LYS 44.A O no hydrogen 3.410 N/A GLU 48.A N ILE 4.A O no hydrogen 2.994 N/A LYS 50.A NZ GLU 2.A OE1 no hydrogen 3.145 N/A TRP 54.A N HIS 52.A ND1 no hydrogen 2.840 N/A PHE 55.A N HIS 52.A ND1 no hydrogen 2.761 N/A PHE 56.A N ILE 79.A O no hydrogen 2.991 N/A LYS 58.A NZ GLU 81.A OE2 no hydrogen 3.262 N/A ILE 59.A N PHE 56.A O no hydrogen 3.163 N/A ALA 64.A N PRO 60.A O no hydrogen 2.757 N/A GLU 65.A N ARG 61.A O no hydrogen 2.616 N/A GLU 66.A N ALA 62.A O no hydrogen 2.663 N/A MET 67.A N LYS 63.A O no hydrogen 3.034 N/A LEU 68.A N ALA 64.A O no hydrogen 3.146 N/A SER 69.A N GLU 65.A O no hydrogen 2.801 N/A SER 69.A OG GLU 66.A O no hydrogen 2.762 N/A LYS 70.A N GLU 66.A O no hydrogen 3.344 N/A GLN 71.A NE2 MET 67.A O no hydrogen 3.480 N/A HIS 73.A NE2 ASP 144.A O no hydrogen 2.943 N/A GLY 75.A N LYS 94.A O no hydrogen 2.860 N/A ILE 79.A N TRP 54.A O no hydrogen 2.978 N/A ARG 80.A N SER 90.A O no hydrogen 3.286 N/A GLU 81.A N GLY 57.A O no hydrogen 2.843 N/A SER 90.A N ARG 80.A O no hydrogen 3.066 N/A LEU 91.A N PHE 102.A O no hydrogen 2.860 N/A SER 92.A N LEU 78.A O no hydrogen 3.270 N/A SER 92.A OG HIS 101.A ND1 no hydrogen 2.749 N/A VAL 93.A N GLN 100.A O no hydrogen 3.043 N/A LYS 94.A N ALA 76.A O no hydrogen 3.036 N/A LYS 94.A NZ GLY 96.A O no hydrogen 2.692 N/A PHE 95.A N ASP 98.A O no hydrogen 2.556 N/A ASP 98.A N PHE 95.A O no hydrogen 2.645 N/A GLN 100.A N VAL 93.A O no hydrogen 2.780 N/A PHE 102.A N LEU 91.A O no hydrogen 3.086 N/A VAL 104.A N PHE 89.A O no hydrogen 2.886 N/A LEU 105.A N PHE 113.A O no hydrogen 3.072 N/A ASP 107.A N LYS 111.A O no hydrogen 2.617 N/A ALA 109.A N ASP 107.A O no hydrogen 2.834 N/A TYR 112.A N PHE 119.A O no hydrogen 3.209 N/A PHE 113.A N LEU 105.A O no hydrogen 2.815 N/A PHE 119.A N TYR 112.A O no hydrogen 2.902 N/A ASN 120.A N GLU 124.A OE2 no hydrogen 3.249 N/A GLU 124.A N SER 121.A OG no hydrogen 2.843 N/A LEU 125.A N SER 121.A O no hydrogen 2.922 N/A VAL 126.A N LEU 122.A O no hydrogen 2.760 N/A ASP 127.A N ASN 123.A O no hydrogen 2.825 N/A TYR 128.A N GLU 124.A O no hydrogen 3.020 N/A HIS 129.A N LEU 125.A O no hydrogen 2.954 N/A ARG 130.A N ASP 127.A O no hydrogen 3.017 N/A ARG 130.A NH1 LEU 142.A O no hydrogen 3.260 N/A ARG 130.A NH2 ASP 127.A OD1 no hydrogen 3.014 N/A THR 132.A N TYR 128.A O no hydrogen 3.234 N/A SER 133.A OG ASN 137.A O no hydrogen 3.215 N/A SER 133.A OG ILE 140.A O no hydrogen 3.122 N/A VAL 134.A N ILE 140.A O no hydrogen 3.089 N/A ARG 136.A NH1 SER 135.A OG no hydrogen 3.077 N/A GLN 139.A N ASN 137.A O no hydrogen 2.618 N/A ILE 140.A N ASN 137.A O no hydrogen 3.139 N/A LEU 142.A N HIS 129.A O no hydrogen 3.121 N/A ARG 143.A N GLY 75.A O no hydrogen 3.203 N/A GLU 146.A N GLN 71.A OE1 no hydrogen 3.113 N/A GLN 147.A NE2 HIS 52.A O no hydrogen 3.105 N/A GLN 150.A NE2 VAL 148.A O no hydrogen 3.337 N/A VAL 155.A N ILE 177.A O no hydrogen 2.935 N/A GLN 156.A N THR 205.A O no hydrogen 2.843 N/A GLN 156.A NE2 GLY 174.A O no hydrogen 2.783 N/A ALA 157.A N ASP 175.A O no hydrogen 2.978 N/A LEU 158.A N TYR 203.A O no hydrogen 2.632 N/A PHE 161.A N PHE 171.A O no hydrogen 2.872 N/A GLU 168.A N GLU 165.A O no hydrogen 3.206 N/A LEU 169.A N MET 198.A O no hydrogen 2.770 N/A ARG 172.A N ASP 175.A OD2 no hydrogen 2.729 N/A ARG 172.A NE ASP 160.A OD2 no hydrogen 2.894 N/A GLY 174.A N ALA 157.A O no hydrogen 2.667 N/A ASP 175.A N ARG 172.A O no hydrogen 3.212 N/A ILE 177.A N VAL 155.A O no hydrogen 2.975 N/A HIS 178.A N ALA 191.A O no hydrogen 2.861 N/A HIS 178.A NE2 GLU 48.A OE2 no hydrogen 2.981 N/A VAL 179.A N THR 153.A O no hydrogen 3.128 N/A MET 180.A N LYS 189.A O no hydrogen 2.872 N/A ASP 181.A N LYS 189.A O no hydrogen 3.020 N/A SER 183.A N ASP 181.A OD1 no hydrogen 3.196 N/A SER 183.A OG ASP 181.A OD1 no hydrogen 3.027 N/A ASN 186.A N ASP 184.A OD1 no hydrogen 2.922 N/A TRP 187.A N ASP 184.A OD1 no hydrogen 2.657 N/A TRP 188.A N PHE 199.A O no hydrogen 3.030 N/A LYS 189.A N ASP 181.A O no hydrogen 2.802 N/A GLY 190.A N GLY 197.A O no hydrogen 2.694 N/A ALA 191.A N HIS 178.A O no hydrogen 2.623 N/A CYS 192.A N GLN 195.A O no hydrogen 3.074 N/A CYS 192.A SG ASP 175.A OD2 no hydrogen 3.825 N/A GLY 197.A N GLY 190.A O no hydrogen 2.867 N/A MET 198.A N GLY 167.A O no hydrogen 2.760 N/A PHE 199.A N TRP 188.A O no hydrogen 2.826 N/A ARG 201.A N ASN 186.A O no hydrogen 3.034 N/A TYR 203.A N PRO 200.A O no hydrogen 2.960 N/A VAL 204.A N ARG 201.A O no hydrogen 2.924 N/A THR 205.A N GLN 156.A O no hydrogen 2.728 N/A ARG 209.A NE VAL 211.A O no hydrogen 3.292 N/A