Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a93_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASP 1.A O no hydrogen 3.266 N/A ARG 6.A NE GLU 3.A OE1 no hydrogen 2.979 N/A ASN 7.A N ASN 4.A O no hydrogen 2.951 N/A ASN 7.A ND2 ASN 4.A O no hydrogen 3.667 N/A ILE 8.A N GLU 5.A O no hydrogen 2.854 N/A SER 9.A N GLU 5.A O no hydrogen 2.676 N/A ARG 10.A N ARG 6.A O no hydrogen 3.205 N/A LEU 11.A N ASN 7.A O no hydrogen 3.254 N/A TRP 12.A N ILE 8.A O no hydrogen 2.833 N/A TRP 12.A NE1 LEU 36.A O no hydrogen 2.892 N/A ARG 13.A N SER 9.A O no hydrogen 2.540 N/A ALA 14.A N ARG 10.A O no hydrogen 2.783 N/A PHE 15.A N LEU 11.A O no hydrogen 2.965 N/A ARG 16.A N TRP 12.A O no hydrogen 3.024 N/A VAL 18.A N ALA 14.A O no hydrogen 3.037 N/A LYS 19.A N PHE 15.A O no hydrogen 2.940 N/A LYS 19.A NZ GLU 33.A OE2 no hydrogen 3.049 N/A GLU 20.A N ARG 16.A O no hydrogen 2.676 N/A MET 21.A N THR 17.A O no hydrogen 2.712 N/A VAL 22.A N VAL 18.A O no hydrogen 2.836 N/A LYS 23.A N LYS 19.A O no hydrogen 3.106 N/A ASP 24.A N GLU 20.A O no hydrogen 2.950 N/A ARG 25.A N MET 21.A O no hydrogen 2.963 N/A ARG 25.A NE TYR 186.A O no hydrogen 2.995 N/A ARG 25.A NH1 GLU 132.A OE2 no hydrogen 3.185 N/A ARG 25.A NH2 GLU 132.A OE2 no hydrogen 2.764 N/A GLY 26.A N LYS 23.A O no hydrogen 2.777 N/A TYR 27.A N LYS 23.A O no hydrogen 3.156 N/A PHE 28.A N ASN 62.A O no hydrogen 2.415 N/A THR 30.A N GLU 33.A OE1 no hydrogen 3.365 N/A GLN 31.A NE2 GLU 35.A OE2 no hydrogen 2.819 N/A GLU 33.A N THR 30.A OG1 no hydrogen 2.765 N/A VAL 34.A N THR 30.A O no hydrogen 3.245 N/A GLU 35.A N GLN 31.A O no hydrogen 2.956 N/A LEU 36.A N VAL 34.A O no hydrogen 2.514 N/A PHE 41.A N PRO 37.A O no hydrogen 3.121 N/A LYS 42.A N LEU 38.A O no hydrogen 3.052 N/A LYS 44.A NZ ASP 40.A O no hydrogen 3.190 N/A TYR 45.A N PHE 41.A O no hydrogen 3.416 N/A TYR 45.A N LYS 42.A O no hydrogen 3.252 N/A CYS 46.A SG LYS 42.A O no hydrogen 3.107 N/A ASP 47.A N ARG 51.A O no hydrogen 3.413 N/A MET 49.A N ASP 47.A OD1 no hydrogen 2.863 N/A GLY 50.A N ASP 47.A O no hydrogen 3.141 N/A ARG 51.A N ASP 47.A OD1 no hydrogen 3.195 N/A ARG 51.A NE ASN 4.A OD1 no hydrogen 2.902 N/A ARG 51.A NH2 ASN 4.A OD1 no hydrogen 2.936 N/A GLN 53.A N TYR 45.A O no hydrogen 2.427 N/A ARG 54.A N ASP 83.A OD1 no hydrogen 3.338 N/A ARG 54.A NE GLU 136.A OE1 no hydrogen 3.411 N/A ARG 54.A NH2 GLU 136.A OE2 no hydrogen 2.862 N/A LYS 55.A N ASP 83.A OD2 no hydrogen 2.937 N/A MET 56.A N GLN 53.A O no hydrogen 3.388 N/A MET 57.A N ARG 54.A O no hydrogen 3.092 N/A SER 58.A OG LYS 55.A O no hydrogen 3.466 N/A PHE 59.A N VAL 79.A O no hydrogen 3.050 N/A ALA 61.A N LEU 77.A O no hydrogen 2.788 N/A THR 64.A N GLY 26.A O no hydrogen 3.106 N/A THR 64.A OG1 SER 67.A OG no hydrogen 2.953 N/A SER 67.A N THR 64.A OG1 no hydrogen 2.989 N/A SER 67.A OG GLY 26.A O no hydrogen 2.600 N/A SER 67.A OG THR 64.A OG1 no hydrogen 2.953 N/A ILE 68.A N THR 64.A O no hydrogen 3.401 N/A ILE 68.A N GLU 65.A O no hydrogen 3.252 N/A SER 69.A N GLU 66.A O no hydrogen 3.010 N/A LYS 70.A N GLU 66.A O no hydrogen 3.337 N/A LYS 70.A NZ GLU 159.A OE1 no hydrogen 3.314 N/A LYS 70.A NZ GLU 159.A OE2 no hydrogen 2.688 N/A PHE 71.A N SER 67.A O no hydrogen 2.864 N/A MET 74.A N PHE 71.A O no hydrogen 3.150 N/A GLY 75.A N GLN 105.A OE1 no hydrogen 2.411 N/A SER 76.A OG ALA 61.A O no hydrogen 3.378 N/A SER 76.A OG ASN 62.A OD1 no hydrogen 3.062 N/A LEU 77.A N ALA 61.A O no hydrogen 3.036 N/A TRP 78.A N THR 106.A O no hydrogen 3.224 N/A VAL 79.A N PHE 59.A O no hydrogen 2.964 N/A GLU 80.A N ILE 108.A O no hydrogen 3.148 N/A PHE 81.A N SER 58.A OG no hydrogen 3.085 N/A SER 86.A OG ASN 114.A OD1 no hydrogen 3.091 N/A VAL 87.A N ASN 114.A O no hydrogen 2.980 N/A THR 91.A OG1 GLU 84.A OE2 no hydrogen 2.733 N/A MET 92.A N GLY 88.A O no hydrogen 2.992 N/A LYS 93.A N VAL 89.A O no hydrogen 2.852 N/A THR 94.A OG1 LYS 90.A O no hydrogen 3.217 N/A THR 94.A OG1 THR 91.A O no hydrogen 3.058 N/A PHE 95.A N THR 91.A O no hydrogen 3.311 N/A VAL 96.A N MET 92.A O no hydrogen 3.087 N/A ILE 97.A N LYS 93.A O no hydrogen 3.418 N/A HIS 98.A N THR 94.A O no hydrogen 3.123 N/A ILE 99.A N VAL 96.A O no hydrogen 3.218 N/A GLN 100.A N VAL 96.A O no hydrogen 3.149 N/A GLU 101.A N ILE 97.A O no hydrogen 2.872 N/A LYS 102.A N HIS 98.A O no hydrogen 3.049 N/A PHE 104.A N ILE 99.A O no hydrogen 3.086 N/A GLN 105.A N SER 76.A O no hydrogen 3.112 N/A GLY 107.A N THR 130.A O no hydrogen 2.943 N/A ILE 108.A N TRP 78.A O no hydrogen 2.789 N/A PHE 109.A N GLU 132.A O no hydrogen 2.836 N/A VAL 110.A N GLU 80.A O no hydrogen 2.873 N/A TYR 111.A N PHE 134.A O no hydrogen 3.125 N/A ASN 113.A N PRO 85.A O no hydrogen 2.819 N/A ASN 114.A N PRO 85.A O no hydrogen 3.381 N/A ASN 114.A ND2 SER 86.A OG no hydrogen 2.955 N/A THR 116.A N VAL 87.A O no hydrogen 3.032 N/A THR 116.A OG1 VAL 87.A O no hydrogen 3.284 N/A ALA 119.A N THR 116.A OG1 no hydrogen 3.190 N/A MET 120.A N THR 116.A O no hydrogen 2.804 N/A LYS 121.A N SER 118.A O no hydrogen 3.073 N/A LEU 122.A N ALA 119.A O no hydrogen 2.875 N/A SER 125.A OG LEU 122.A O no hydrogen 2.876 N/A THR 130.A N GLN 105.A O no hydrogen 3.043 N/A GLU 132.A N GLY 107.A O no hydrogen 2.806 N/A PHE 134.A N PHE 109.A O no hydrogen 2.912 N/A GLU 136.A N TYR 111.A O no hydrogen 2.906 N/A ALA 137.A N ASN 135.A OD1 no hydrogen 2.912 N/A ALA 138.A N ASN 135.A O no hydrogen 2.880 N/A LEU 139.A N ASN 135.A O no hydrogen 3.393 N/A ASN 142.A ND2 TYR 186.A OH no hydrogen 3.266 N/A THR 144.A N ASN 142.A OD1 no hydrogen 3.330 N/A HIS 145.A N ASN 142.A O no hydrogen 2.834 N/A HIS 146.A N ILE 143.A O no hydrogen 3.066 N/A LEU 148.A N HIS 146.A ND1 no hydrogen 2.843 N/A VAL 149.A N HIS 146.A O no hydrogen 3.189 N/A HIS 152.A ND1 PRO 150.A O no hydrogen 2.646 N/A ILE 153.A N LYS 196.A O no hydrogen 2.819 N/A ARG 154.A NH1 GLU 193.A OE2 no hydrogen 3.162 N/A LEU 155.A N VAL 194.A O no hydrogen 2.978 N/A SER 156.A N GLU 159.A OE1 no hydrogen 2.785 N/A SER 157.A OG ASP 158.A OD1 no hydrogen 3.436 N/A GLU 159.A N SER 156.A OG no hydrogen 3.096 N/A LYS 160.A N SER 156.A O no hydrogen 2.813 N/A LYS 160.A NZ GLU 171.A OE2 no hydrogen 2.707 N/A LYS 160.A NZ GLY 192.A O no hydrogen 2.598 N/A ARG 161.A N SER 157.A O no hydrogen 2.860 N/A GLU 162.A N ASP 158.A O no hydrogen 3.218 N/A LEU 163.A N GLU 159.A O no hydrogen 3.114 N/A LEU 164.A N LYS 160.A O no hydrogen 2.929 N/A LYS 165.A N ARG 161.A O no hydrogen 2.948 N/A ARG 166.A N GLU 162.A O no hydrogen 2.770 N/A ARG 166.A NE GLU 162.A OE2 no hydrogen 2.509 N/A TYR 167.A N LEU 163.A O no hydrogen 3.193 N/A ARG 168.A N LYS 165.A O no hydrogen 2.877 N/A LEU 169.A N LEU 164.A O no hydrogen 2.943 N/A LYS 170.A N GLN 173.A OE1 no hydrogen 3.416 N/A GLN 173.A N LYS 170.A O no hydrogen 3.181 N/A LEU 174.A N GLU 171.A O no hydrogen 3.142 N/A ILE 177.A N ILE 212.A O no hydrogen 2.784 N/A ASP 181.A N GLN 178.A O no hydrogen 3.013 N/A LEU 185.A N ASP 181.A O no hydrogen 2.766 N/A TYR 186.A N PRO 182.A O no hydrogen 3.076 N/A TYR 186.A OH ASP 24.A OD2 no hydrogen 2.785 N/A LEU 187.A N VAL 183.A O no hydrogen 2.994 N/A GLY 188.A N LEU 185.A O no hydrogen 3.176 N/A LEU 189.A N ALA 184.A O no hydrogen 2.809 N/A LYS 190.A N GLU 193.A OE1 no hydrogen 2.888 N/A LYS 190.A NZ THR 130.A OG1 no hydrogen 3.294 N/A GLY 192.A N CYS 213.A O no hydrogen 3.365 N/A GLU 193.A N LYS 190.A O no hydrogen 3.073 N/A VAL 195.A N ARG 211.A O no hydrogen 2.823 N/A LYS 196.A N ILE 153.A O no hydrogen 2.811 N/A ILE 197.A N SER 209.A O no hydrogen 2.535 N/A ILE 198.A N LYS 151.A O no hydrogen 3.008 N/A ARG 199.A N TYR 207.A O no hydrogen 3.200 N/A SER 201.A N GLY 205.A O no hydrogen 2.563 N/A SER 204.A OG ARG 206.A O no hydrogen 2.616 N/A GLY 205.A N SER 201.A O no hydrogen 2.840 N/A TYR 207.A N ARG 199.A O no hydrogen 2.785 N/A ARG 211.A N VAL 195.A O no hydrogen 3.098 N/A ARG 211.A NE ARG 176.A O no hydrogen 3.297 N/A ILE 212.A N PRO 175.A O no hydrogen 2.860 N/A CYS 213.A N GLU 193.A O no hydrogen 2.917 N/A CYS 213.A SG MET 214.A O no hydrogen 3.831 N/A MET 214.A N ILE 177.A O no hydrogen 2.886 N/A