Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqd_1E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 83.A O no hydrogen 3.476 N/A LYS 2.A NZ ILE 95.A O no hydrogen 2.843 N/A LYS 2.A NZ GLU 100.A OE1 no hydrogen 2.783 N/A LYS 2.A NZ GLU 100.A OE2 no hydrogen 3.021 N/A ILE 4.A N VAL 198.A O no hydrogen 2.887 N/A VAL 7.A N LEU 27.A O no hydrogen 2.785 N/A LYS 8.A N GLY 194.A O no hydrogen 2.715 N/A LYS 8.A NZ VAL 188.A O no hydrogen 2.710 N/A LYS 8.A NZ GLY 190.A O no hydrogen 3.394 N/A VAL 9.A N VAL 25.A O no hydrogen 2.942 N/A THR 12.A N VAL 23.A O no hydrogen 2.862 N/A ILE 14.A N VAL 21.A O no hydrogen 3.132 N/A ARG 16.A N ARG 19.A O no hydrogen 2.819 N/A ARG 16.A NH1 GLU 171.A OE2 no hydrogen 3.037 N/A ARG 16.A NH2 GLU 171.A OE1 no hydrogen 3.046 N/A ARG 16.A NH2 GLU 171.A OE2 no hydrogen 3.430 N/A VAL 21.A N ILE 14.A O no hydrogen 2.887 N/A VAL 23.A N THR 12.A O no hydrogen 2.595 N/A THR 24.A N VAL 184.A O no hydrogen 2.866 N/A THR 24.A OG1 GLY 186.A O no hydrogen 2.754 N/A VAL 25.A N GLY 10.A O no hydrogen 2.762 N/A ILE 26.A N LEU 182.A O no hydrogen 2.724 N/A LEU 27.A N VAL 7.A O no hydrogen 2.964 N/A ALA 28.A N ASN 180.A O no hydrogen 2.978 N/A CYS 31.A N VAL 91.A O no hydrogen 2.588 N/A CYS 31.A SG LEU 5.A O no hydrogen 3.762 N/A CYS 31.A SG ALA 28.A O no hydrogen 3.509 N/A VAL 33.A N ASP 89.A O no hydrogen 2.840 N/A VAL 34.A N GLN 48.A O no hydrogen 2.773 N/A ARG 36.A NH1 ASN 85.A OD1 no hydrogen 2.774 N/A ARG 36.A NH1 PRO 86.A O no hydrogen 2.911 N/A ARG 36.A NH2 GLY 88.A O no hydrogen 2.961 N/A ARG 37.A N ALA 46.A O no hydrogen 2.659 N/A ARG 37.A NE GLU 80.A OE2 no hydrogen 3.135 N/A ARG 37.A NH1 ASP 42.A OD1 no hydrogen 3.122 N/A ARG 37.A NH2 GLU 80.A OE2 no hydrogen 3.521 N/A THR 38.A N ASP 42.A OD2 no hydrogen 3.132 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.403 N/A LYS 41.A N THR 38.A OG1 no hydrogen 3.259 N/A ASP 42.A N THR 38.A O no hydrogen 2.520 N/A GLY 43.A N PRO 39.A O no hydrogen 3.232 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 2.579 N/A ALA 46.A N ARG 37.A O no hydrogen 3.260 N/A VAL 47.A N ILE 81.A O no hydrogen 2.932 N/A GLN 48.A N GLN 35.A O no hydrogen 2.748 N/A GLN 48.A NE2 HIS 66.A NE2 no hydrogen 2.807 N/A LEU 49.A N ARG 79.A O no hydrogen 2.496 N/A GLY 50.A N PRO 32.A O no hydrogen 2.871 N/A GLN 54.A N PRO 74.A O no hydrogen 2.982 N/A ASN 55.A N GLN 54.A OE1 no hydrogen 2.947 N/A LYS 57.A N ASN 55.A OD1 no hydrogen 3.209 N/A ARG 58.A N ASN 55.A O no hydrogen 2.520 N/A VAL 59.A N PRO 56.A O no hydrogen 3.408 N/A LEU 63.A N ASN 60.A OD1 no hydrogen 2.950 N/A LYS 64.A N ASN 60.A O no hydrogen 2.635 N/A GLY 65.A N ARG 61.A O no hydrogen 2.819 N/A HIS 66.A N PRO 62.A O no hydrogen 3.159 N/A PHE 67.A N LEU 63.A O no hydrogen 2.842 N/A ALA 68.A N LYS 64.A O no hydrogen 2.978 N/A LYS 69.A N GLY 65.A O no hydrogen 3.268 N/A VAL 72.A N PHE 67.A O no hydrogen 3.201 N/A ARG 76.A N LEU 52.A O no hydrogen 2.715 N/A ILE 77.A N PHE 51.A O no hydrogen 3.084 N/A ARG 79.A N LEU 49.A O no hydrogen 2.737 N/A ARG 79.A NH1 LEU 78.A O no hydrogen 2.773 N/A ILE 81.A N VAL 47.A O no hydrogen 2.987 N/A ASP 83.A N THR 45.A O no hydrogen 2.554 N/A VAL 91.A N CYS 31.A O no hydrogen 2.578 N/A ILE 95.A N THR 92.A O no hydrogen 3.451 N/A PHE 96.A N VAL 93.A O no hydrogen 2.976 N/A LYS 97.A N GLU 100.A OE2 no hydrogen 2.977 N/A GLY 99.A N VAL 172.A O no hydrogen 2.631 N/A GLU 100.A N LYS 97.A O no hydrogen 2.990 N/A ARG 101.A NE ASN 169.A O no hydrogen 3.219 N/A VAL 102.A N LEU 170.A O no hydrogen 2.906 N/A ASP 103.A N ARG 199.A O no hydrogen 2.860 N/A VAL 104.A N VAL 167.A O no hydrogen 2.826 N/A THR 105.A N ILE 197.A O no hydrogen 2.880 N/A THR 105.A OG1 THR 166.A OG1 no hydrogen 2.285 N/A GLY 106.A N VAL 165.A O no hydrogen 3.006 N/A SER 108.A N GLU 163.A O no hydrogen 2.947 N/A SER 108.A OG GLU 163.A O no hydrogen 3.172 N/A ARG 111.A N TYR 160.A O no hydrogen 2.680 N/A ALA 114.A N GLY 158.A O no hydrogen 2.552 N/A ARG 119.A N GLY 115.A O no hydrogen 3.074 N/A TRP 120.A N VAL 116.A O no hydrogen 2.839 N/A TRP 120.A NE1 MET 156.A O no hydrogen 2.741 N/A GLY 125.A N HIS 135.A O no hydrogen 2.827 N/A ALA 131.A N SER 128.A O no hydrogen 3.163 N/A HIS 135.A ND1 PRO 126.A O no hydrogen 2.848 N/A HIS 137.A N ILE 134.A O no hydrogen 2.960 N/A GLY 142.A N SER 140.A OG no hydrogen 3.306 N/A ASN 143.A ND2 TYR 151.A OH no hydrogen 3.181 N/A LYS 154.A N TYR 151.A O no hydrogen 3.250 N/A GLY 158.A N ALA 114.A O no hydrogen 3.163 N/A TYR 160.A N GLY 112.A O no hydrogen 3.053 N/A GLU 163.A N SER 108.A OG no hydrogen 3.092 N/A VAL 165.A N GLY 106.A O no hydrogen 2.989 N/A THR 166.A OG1 THR 105.A OG1 no hydrogen 2.285 N/A VAL 167.A N VAL 104.A O no hydrogen 2.967 N/A ASN 169.A N ASP 103.A OD1 no hydrogen 2.957 N/A LEU 170.A N VAL 102.A O no hydrogen 2.769 N/A VAL 172.A N GLU 100.A O no hydrogen 2.809 N/A VAL 173.A N LEU 183.A O no hydrogen 2.664 N/A ASP 174.A N LEU 183.A O no hydrogen 3.411 N/A ILE 176.A N LEU 181.A O no hydrogen 2.930 N/A LEU 181.A N ILE 176.A O no hydrogen 3.098 N/A LEU 182.A N ILE 26.A O no hydrogen 2.589 N/A LEU 183.A N ASP 174.A O no hydrogen 3.115 N/A VAL 184.A N THR 24.A O no hydrogen 3.025 N/A LYS 185.A N GLU 171.A O no hydrogen 2.747 N/A GLY 186.A N PRO 22.A O no hydrogen 2.759 N/A GLY 193.A N LYS 8.A O no hydrogen 2.650 N/A GLY 194.A N PRO 191.A O no hydrogen 2.928 N/A VAL 196.A N GLY 6.A O no hydrogen 2.862 N/A ILE 197.A N THR 105.A O no hydrogen 2.857 N/A VAL 198.A N ILE 4.A O no hydrogen 2.750 N/A ARG 199.A N ASP 103.A O no hydrogen 2.933 N/A ARG 199.A NH2 THR 166.A OG1 no hydrogen 3.423 N/A GLU 200.A N LYS 2.A O no hydrogen 2.888 N/A THR 201.A N ARG 101.A O no hydrogen 2.982 N/A THR 201.A OG1 ASP 103.A OD1 no hydrogen 3.047 N/A THR 201.A OG1 ASN 169.A OD1 no hydrogen 3.143 N/A LYS 203.A N THR 201.A OG1 no hydrogen 3.262 N/A