Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4did_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 1.A O no hydrogen 3.482 N/A ILE 4.A N THR 52.A O no hydrogen 2.743 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.816 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.872 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.940 N/A CYS 6.A N GLY 54.A O no hydrogen 2.907 N/A CYS 6.A SG VAL 77.A O no hydrogen 3.982 N/A VAL 7.A N VAL 77.A O no hydrogen 3.062 N/A VAL 8.A N PHE 56.A O no hydrogen 2.773 N/A VAL 9.A N LEU 79.A O no hydrogen 2.818 N/A VAL 14.A N ASP 11.A O no hydrogen 3.486 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.332 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.970 N/A THR 17.A OG1 THR 35.A O no hydrogen 2.734 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.583 N/A LEU 19.A N GLY 15.A O no hydrogen 3.000 N/A LEU 20.A N LYS 16.A O no hydrogen 3.188 N/A ILE 21.A N THR 17.A O no hydrogen 2.978 N/A SER 22.A N CYS 18.A O no hydrogen 2.839 N/A SER 22.A OG ALA 159.A O no hydrogen 2.778 N/A TYR 23.A N LEU 19.A O no hydrogen 3.048 N/A THR 24.A N LEU 20.A O no hydrogen 3.002 N/A THR 24.A OG1 LEU 20.A O no hydrogen 3.008 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.531 N/A THR 25.A N ILE 21.A O no hydrogen 2.777 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.522 N/A ASN 26.A ND2 GLN 162.A OE1 no hydrogen 3.376 N/A LYS 27.A N THR 25.A OG1 no hydrogen 3.088 N/A TYR 32.A OH ASP 38.A OD1 no hydrogen 3.384 N/A TYR 32.A OH ASP 38.A OD2 no hydrogen 3.286 N/A PHE 37.A N ASP 57.A OD2 no hydrogen 2.861 N/A VAL 42.A N LEU 53.A O no hydrogen 2.895 N/A VAL 44.A N TYR 51.A O no hydrogen 2.765 N/A ILE 46.A N GLU 49.A O no hydrogen 2.814 N/A GLU 49.A N ILE 46.A O no hydrogen 3.062 N/A TYR 51.A N VAL 44.A O no hydrogen 2.650 N/A THR 52.A N GLN 2.A O no hydrogen 2.824 N/A LEU 53.A N VAL 42.A O no hydrogen 2.788 N/A GLY 54.A N ILE 4.A O no hydrogen 2.934 N/A LEU 55.A N TYR 40.A O no hydrogen 3.432 N/A PHE 56.A N CYS 6.A O no hydrogen 2.887 N/A THR 58.A N ASP 57.A OD1 no hydrogen 2.704 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.679 N/A GLN 61.A N GLN 61.A OE1 no hydrogen 2.650 N/A TYR 64.A N GLN 61.A O no hydrogen 3.073 N/A ASP 65.A N GLU 62.A O no hydrogen 3.109 N/A LEU 67.A N TYR 64.A O no hydrogen 2.650 N/A ARG 68.A N TYR 64.A O no hydrogen 2.744 N/A ARG 68.A NE ALA 59.A O no hydrogen 2.869 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 3.154 N/A ARG 68.A NH1 GLU 100.A OE1 no hydrogen 2.983 N/A ARG 68.A NH2 ALA 59.A O no hydrogen 3.146 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 2.714 N/A LEU 70.A N LEU 67.A O no hydrogen 3.058 N/A SER 71.A N ARG 68.A O no hydrogen 3.343 N/A SER 71.A OG ARG 68.A O no hydrogen 3.024 N/A TYR 72.A N PRO 69.A O no hydrogen 3.138 N/A TYR 72.A OH GLU 100.A OE1 no hydrogen 2.611 N/A THR 75.A N TYR 72.A O no hydrogen 3.055 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.588 N/A ASP 76.A N LYS 5.A O no hydrogen 2.774 N/A VAL 77.A N LYS 5.A O no hydrogen 3.293 N/A PHE 78.A N PRO 109.A O no hydrogen 3.122 N/A LEU 79.A N VAL 7.A O no hydrogen 2.796 N/A VAL 80.A N LEU 111.A O no hydrogen 2.865 N/A CYS 81.A N VAL 9.A O no hydrogen 2.781 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.881 N/A PHE 82.A N VAL 113.A O no hydrogen 3.032 N/A SER 83.A N SER 89.A OG no hydrogen 3.121 N/A SER 83.A OG GLN 116.A OE1 no hydrogen 2.807 N/A VAL 84.A N THR 115.A O no hydrogen 2.972 N/A VAL 85.A N SER 83.A OG no hydrogen 3.288 N/A SER 86.A N SER 83.A O no hydrogen 3.075 N/A SER 86.A OG SER 89.A OG no hydrogen 3.329 N/A SER 89.A N SER 86.A OG no hydrogen 3.260 N/A SER 89.A OG SER 86.A O no hydrogen 2.670 N/A SER 89.A OG SER 86.A OG no hydrogen 3.329 N/A PHE 90.A N SER 86.A O no hydrogen 3.170 N/A GLU 91.A N PRO 87.A O no hydrogen 2.873 N/A ASN 92.A N SER 88.A O no hydrogen 3.205 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.937 N/A VAL 93.A N SER 89.A O no hydrogen 3.308 N/A VAL 93.A N PHE 90.A O no hydrogen 3.179 N/A LYS 94.A N GLU 91.A O no hydrogen 3.056 N/A GLU 95.A N GLU 91.A O no hydrogen 3.194 N/A LYS 96.A N ASN 92.A O no hydrogen 2.852 N/A LYS 96.A NZ ASP 65.A OD1 no hydrogen 3.543 N/A LYS 96.A NZ ASP 65.A OD2 no hydrogen 3.380 N/A LYS 96.A NZ GLU 100.A OE2 no hydrogen 3.418 N/A TRP 97.A N ASN 92.A O no hydrogen 3.015 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.636 N/A VAL 98.A N VAL 93.A O no hydrogen 3.127 N/A GLU 100.A N LYS 96.A O no hydrogen 2.872 N/A ILE 101.A N TRP 97.A O no hydrogen 2.946 N/A THR 102.A N VAL 98.A O no hydrogen 3.054 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.427 N/A THR 102.A OG1 PRO 99.A O no hydrogen 3.452 N/A HIS 103.A N PRO 99.A O no hydrogen 3.037 N/A HIS 103.A N GLU 100.A O no hydrogen 3.188 N/A HIS 104.A N GLU 100.A O no hydrogen 3.213 N/A HIS 104.A ND1 GLU 100.A O no hydrogen 2.952 N/A CYS 105.A N ILE 101.A O no hydrogen 2.669 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.694 N/A THR 108.A N CYS 105.A O no hydrogen 3.284 N/A THR 108.A OG1 THR 75.A O no hydrogen 3.489 N/A LEU 111.A N PHE 78.A O no hydrogen 2.956 N/A LEU 112.A N LYS 153.A O no hydrogen 3.153 N/A VAL 113.A N VAL 80.A O no hydrogen 2.766 N/A GLY 114.A N VAL 155.A O no hydrogen 2.946 N/A THR 115.A N PHE 82.A O no hydrogen 2.763 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.515 N/A THR 115.A OG1 PHE 82.A O no hydrogen 3.376 N/A GLN 116.A NE2 ALA 13.A O no hydrogen 3.662 N/A ILE 117.A N CYS 157.A O no hydrogen 3.446 N/A LEU 119.A N GLN 116.A O no hydrogen 3.210 N/A ARG 120.A NE ILE 137.A O no hydrogen 3.241 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 2.982 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 2.894 N/A ARG 120.A NH2 ILE 137.A O no hydrogen 2.647 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 2.601 N/A THR 125.A N ASP 122.A O no hydrogen 3.248 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.285 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.430 N/A ILE 126.A N ASP 122.A O no hydrogen 3.297 N/A GLU 127.A N PRO 123.A O no hydrogen 2.512 N/A LYS 128.A N SER 124.A O no hydrogen 2.882 N/A LEU 129.A N THR 125.A O no hydrogen 3.009 N/A ALA 130.A N ILE 126.A O no hydrogen 2.864 N/A LYS 131.A N GLU 127.A O no hydrogen 3.466 N/A ASN 132.A ND2 ASN 132.A O no hydrogen 2.783 N/A LYS 133.A N ALA 130.A O no hydrogen 2.900 N/A ILE 137.A N VAL 84.A O no hydrogen 2.799 N/A THR 138.A OG1 GLU 140.A OE1 no hydrogen 3.215 N/A THR 141.A N THR 138.A OG1 no hydrogen 3.353 N/A ALA 142.A N THR 138.A O no hydrogen 3.037 N/A GLU 143.A N PRO 139.A O no hydrogen 2.820 N/A LYS 144.A N GLU 140.A O no hydrogen 3.120 N/A LYS 144.A NZ ASP 148.A OD2 no hydrogen 2.978 N/A LEU 145.A N THR 141.A O no hydrogen 3.306 N/A ALA 146.A N ALA 142.A O no hydrogen 3.134 N/A ARG 147.A N GLU 143.A O no hydrogen 3.056 N/A ASP 148.A N LYS 144.A O no hydrogen 2.803 N/A LEU 149.A N LEU 145.A O no hydrogen 2.841 N/A LYS 150.A N ARG 147.A O no hydrogen 3.351 N/A ALA 151.A N ALA 146.A O no hydrogen 2.850 N/A VAL 152.A N PHE 110.A O no hydrogen 2.938 N/A LYS 153.A NZ GLU 171.A OE2 no hydrogen 3.155 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.717 N/A VAL 155.A N LEU 112.A O no hydrogen 3.059 N/A CYS 157.A N GLY 114.A O no hydrogen 2.984 N/A CYS 157.A SG GLY 114.A O no hydrogen 3.905 N/A SER 158.A N LYS 163.A O no hydrogen 2.971 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.747 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.332 N/A THR 161.A N SER 158.A OG no hydrogen 3.179 N/A LYS 163.A N THR 161.A OG1 no hydrogen 3.171 N/A LEU 165.A N GLN 162.A O no hydrogen 3.217 N/A LYS 166.A NZ ASP 170.A OD2 no hydrogen 3.035 N/A VAL 168.A N GLY 164.A O no hydrogen 3.012 N/A PHE 169.A N LEU 165.A O no hydrogen 3.496 N/A ASP 170.A N LYS 166.A O no hydrogen 2.957 N/A GLU 171.A N ASN 167.A O no hydrogen 2.830 N/A ALA 172.A N VAL 168.A O no hydrogen 3.019 N/A ILE 173.A N PHE 169.A O no hydrogen 2.993 N/A LEU 174.A N ASP 170.A O no hydrogen 2.988 N/A ALA 175.A N GLU 171.A O no hydrogen 2.753 N/A ALA 176.A N ALA 172.A O no hydrogen 2.929 N/A LEU 177.A N ILE 173.A O no hydrogen 3.104 N/A LEU 177.A N LEU 174.A O no hydrogen 2.946 N/A