Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ozh_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 CYS 87.A O no hydrogen 2.705 N/A THR 4.A N ASN 22.A O no hydrogen 2.846 N/A THR 4.A OG1 ASN 22.A O no hydrogen 3.120 N/A GLN 5.A NE2 TYR 85.A O no hydrogen 3.151 N/A MET 9.A N LEU 104.A O no hydrogen 2.782 N/A CYS 11.A N ALA 106.A O no hydrogen 3.141 N/A GLU 13.A N GLN 108.A O no hydrogen 3.208 N/A GLY 14.A N ALA 77.A O no hydrogen 2.864 N/A ALA 17.A N LEU 74.A O no hydrogen 3.245 N/A LEU 19.A N LEU 72.A O no hydrogen 2.859 N/A CYS 21.A N SER 70.A O no hydrogen 3.126 N/A ASN 22.A N THR 4.A O no hydrogen 3.014 N/A HIS 23.A N LYS 68.A O no hydrogen 2.861 N/A HIS 23.A ND1 HIS 23.A O no hydrogen 2.928 N/A HIS 23.A NE2 SER 70.A OG no hydrogen 2.931 N/A SER 27.A N GLU 30.A OE1 no hydrogen 2.788 N/A SER 27.A OG GLU 30.A OE1 no hydrogen 3.170 N/A GLU 30.A N SER 27.A O no hydrogen 3.280 N/A TYR 31.A N TRP 90.A O no hydrogen 2.701 N/A VAL 32.A N GLY 49.A O no hydrogen 2.785 N/A TYR 33.A N ILE 88.A O no hydrogen 2.706 N/A TRP 34.A N ILE 47.A O no hydrogen 2.890 N/A TYR 35.A N TYR 86.A O no hydrogen 2.995 N/A ARG 36.A N GLN 44.A O no hydrogen 2.938 N/A ARG 36.A NE GLN 44.A OE1 no hydrogen 2.794 N/A ARG 36.A NH1 ASP 81.A OD1 no hydrogen 3.279 N/A ARG 36.A NH1 TYR 85.A OH no hydrogen 2.952 N/A ARG 36.A NH2 GLN 44.A OE1 no hydrogen 2.953 N/A GLN 37.A N VAL 84.A O no hydrogen 3.127 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 2.758 N/A GLN 41.A N ILE 38.A O no hydrogen 3.131 N/A GLN 44.A N ARG 36.A O no hydrogen 2.798 N/A TYR 45.A OH HIS 48.A ND1 no hydrogen 2.650 N/A ILE 46.A N TRP 34.A O no hydrogen 2.855 N/A HIS 48.A ND1 TYR 45.A OH no hydrogen 2.650 N/A GLY 49.A N VAL 32.A O no hydrogen 3.207 N/A LYS 51.A NZ GLY 28.A O no hydrogen 3.145 N/A GLU 54.A N LEU 61.A O no hydrogen 2.898 N/A ASN 56.A N ALA 59.A O no hydrogen 2.785 N/A SER 60.A N ILE 73.A O no hydrogen 2.895 N/A LEU 61.A N GLU 54.A O no hydrogen 2.740 N/A ILE 62.A N THR 71.A O no hydrogen 2.988 N/A ILE 63.A N ASN 53.A OD1 no hydrogen 3.254 N/A THR 64.A N SER 69.A O no hydrogen 3.088 N/A THR 64.A OG1 ASP 66.A OD1 no hydrogen 2.950 N/A THR 64.A OG1 SER 69.A O no hydrogen 2.886 N/A ARG 67.A N THR 64.A O no hydrogen 3.089 N/A ARG 67.A NH1 GLU 30.A O no hydrogen 3.377 N/A ARG 67.A NH1 LEU 50.A O no hydrogen 2.750 N/A ARG 67.A NH2 GLU 30.A O no hydrogen 3.400 N/A LYS 68.A N ASP 66.A OD1 no hydrogen 3.144 N/A SER 69.A N THR 64.A OG1 no hydrogen 3.379 N/A SER 70.A N CYS 21.A O no hydrogen 2.946 N/A SER 70.A OG HIS 23.A NE2 no hydrogen 2.931 N/A THR 71.A N ILE 62.A O no hydrogen 2.886 N/A LEU 72.A N LEU 19.A O no hydrogen 2.952 N/A ILE 73.A N SER 60.A O no hydrogen 2.746 N/A LEU 74.A N ALA 17.A O no hydrogen 3.091 N/A ALA 77.A N ARG 15.A O no hydrogen 3.204 N/A THR 78.A N ASP 81.A OD2 no hydrogen 2.811 N/A THR 78.A OG1 ASP 81.A OD2 no hydrogen 2.858 N/A ASP 81.A N THR 78.A O no hydrogen 2.929 N/A THR 82.A OG1 LEU 79.A O no hydrogen 3.208 N/A ALA 83.A N LEU 105.A O no hydrogen 3.342 N/A VAL 84.A N GLN 37.A O no hydrogen 3.119 N/A TYR 85.A N THR 103.A O no hydrogen 2.759 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.685 N/A TYR 86.A N TYR 35.A O no hydrogen 2.787 N/A CYS 87.A N GLN 5.A OE1 no hydrogen 2.941 N/A ILE 88.A N TYR 33.A O no hydrogen 2.798 N/A TRP 90.A N TYR 31.A O no hydrogen 3.015 N/A THR 94.A OG1 GLY 91.A O no hydrogen 2.651 N/A THR 101.A OG1 GLY 102.A O no hydrogen 3.290 N/A THR 103.A N TYR 85.A O no hydrogen 2.935 N/A THR 103.A OG1 PRO 6.A O no hydrogen 2.987 N/A LEU 104.A N PRO 7.A O no hydrogen 3.095 N/A LEU 105.A N ALA 83.A O no hydrogen 2.881 N/A ALA 106.A N MET 9.A O no hydrogen 2.914 N/A VAL 107.A N THR 82.A OG1 no hydrogen 3.330 N/A GLN 108.A N CYS 11.A O no hydrogen 2.900 N/A ASN 110.A N GLU 13.A OE2 no hydrogen 2.976 N/A ASP 115.A N ASP 133.A O no hydrogen 2.820 N/A ALA 117.A N THR 132.A O no hydrogen 3.324 N/A VAL 118.A N PHE 193.A O no hydrogen 3.085 N/A TYR 119.A N LEU 130.A O no hydrogen 2.929 N/A LEU 121.A N VAL 128.A O no hydrogen 2.966 N/A VAL 128.A N LEU 121.A O no hydrogen 3.335 N/A CYS 129.A N ALA 170.A O no hydrogen 2.748 N/A LEU 130.A N TYR 119.A O no hydrogen 2.900 N/A PHE 131.A N ALA 168.A O no hydrogen 3.035 N/A THR 132.A N ALA 117.A O no hydrogen 3.046 N/A THR 132.A OG1 ASP 133.A OD1 no hydrogen 2.981 N/A THR 132.A OG1 ASN 166.A O no hydrogen 3.408 N/A SER 136.A OG PRO 109.A O no hydrogen 3.028 N/A GLN 137.A N ASP 135.A OD2 no hydrogen 3.488 N/A THR 138.A OG1 ASP 135.A O no hydrogen 2.733 N/A SER 143.A OG ASP 145.A O no hydrogen 3.503 N/A SER 143.A OG VAL 148.A O no hydrogen 3.170 N/A ASP 147.A N ASP 145.A OD1 no hydrogen 3.383 N/A TYR 149.A N TRP 171.A O no hydrogen 3.096 N/A THR 151.A N VAL 169.A O no hydrogen 3.034 N/A THR 151.A OG1 VAL 169.A O no hydrogen 3.288 N/A LYS 153.A NZ SER 136.A O no hydrogen 2.851 N/A CYS 154.A N SER 167.A O no hydrogen 3.059 N/A LEU 156.A N SER 165.A O no hydrogen 2.813 N/A MET 158.A N PHE 163.A O no hydrogen 2.806 N/A PHE 163.A N MET 158.A O no hydrogen 3.206 N/A LYS 164.A NZ GLU 13.A OE1 no hydrogen 3.298 N/A LYS 164.A NZ ASP 157.A OD1 no hydrogen 3.405 N/A SER 165.A N LEU 156.A O no hydrogen 2.983 N/A ASN 166.A ND2 PHE 134.A O no hydrogen 3.020 N/A ASN 166.A ND2 SER 136.A OG no hydrogen 3.397 N/A SER 167.A N CYS 154.A O no hydrogen 3.200 N/A SER 167.A OG CYS 154.A O no hydrogen 3.484 N/A ALA 168.A N PHE 131.A O no hydrogen 2.992 N/A VAL 169.A N THR 151.A OG1 no hydrogen 3.078 N/A ALA 170.A N CYS 129.A O no hydrogen 2.861 N/A TRP 171.A N TYR 149.A O no hydrogen 3.127 N/A SER 172.A OG ASP 147.A O no hydrogen 3.142 N/A LYS 174.A N SER 172.A OG no hydrogen 3.351 N/A CYS 179.A SG TYR 119.A O no hydrogen 3.827 N/A ASN 181.A N ALA 178.A O no hydrogen 3.436 N/A ASN 184.A ND2 ASN 181.A OD1 no hydrogen 2.937 N/A THR 192.A N PRO 189.A O no hydrogen 3.402 N/A THR 192.A OG1 PRO 189.A O no hydrogen 2.666 N/A PHE 193.A N PRO 116.A O no hydrogen 2.875 N/A