Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nzl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 129.A O no hydrogen 2.948 N/A ILE 1.A N ASP 172.A OD2 no hydrogen 2.750 N/A VAL 2.A N GLY 167.A O no hydrogen 2.744 N/A ARG 5.A N GLU 142.A O no hydrogen 2.973 N/A ARG 5.A NE GLU 142.A OE2 no hydrogen 2.769 N/A ARG 5.A NH1 ASN 144.A OD1 no hydrogen 2.994 N/A ARG 5.A NH2 GLU 142.A OE2 no hydrogen 3.021 N/A ARG 5.A NH2 ASN 144.A OD1 no hydrogen 2.806 N/A ALA 7.A N LEU 140.A O no hydrogen 2.881 N/A ALA 11.A N ARG 8.A O no hydrogen 3.033 N/A TRP 12.A NE1 GLU 142.A OE1 no hydrogen 2.850 N/A MET 15.A N TRP 12.A O no hydrogen 2.904 N/A VAL 16.A N ALA 28.A O no hydrogen 2.932 N/A SER 17.A N VAL 54.A O no hydrogen 3.004 N/A SER 17.A OG HIS 24.A ND1 no hydrogen 2.819 N/A LEU 18.A N CYS 26.A O no hydrogen 2.857 N/A GLN 19.A N ARG 52.A O no hydrogen 2.861 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 2.999 N/A LEU 20.A N GLY 23.A O no hydrogen 2.984 N/A GLY 23.A N LEU 20.A O no hydrogen 2.925 N/A HIS 24.A ND1 SER 17.A OG no hydrogen 2.819 N/A HIS 24.A NE2 GLY 171.A O no hydrogen 2.842 N/A PHE 25.A N LEU 18.A O no hydrogen 3.000 N/A CYS 26.A SG PHE 25.A O no hydrogen 3.187 N/A CYS 26.A SG SER 173.A O no hydrogen 3.848 N/A CYS 26.A SG SER 173.A OG no hydrogen 2.622 N/A GLY 27.A N SER 173.A O no hydrogen 2.771 N/A ALA 28.A N VAL 16.A O no hydrogen 3.024 N/A THR 29.A N MET 37.A O no hydrogen 2.853 N/A LEU 30.A N PHE 14.A O no hydrogen 2.842 N/A ILE 31.A N PHE 35.A O no hydrogen 3.029 N/A ALA 32.A N PHE 35.A O no hydrogen 3.336 N/A PHE 35.A N ALA 32.A O no hydrogen 3.267 N/A VAL 36.A N LEU 92.A O no hydrogen 2.970 N/A MET 37.A N THR 29.A O no hydrogen 2.839 N/A SER 38.A N VAL 90.A O no hydrogen 2.945 N/A SER 38.A OG GLY 27.A O no hydrogen 2.773 N/A HIS 41.A N ASP 88.A OD1 no hydrogen 2.847 N/A HIS 41.A ND1 ASP 88.A OD2 no hydrogen 2.636 N/A CYS 42.A N ALA 39.A O no hydrogen 3.084 N/A CYS 42.A SG SER 173.A OG no hydrogen 3.116 N/A VAL 43.A N ALA 40.A O no hydrogen 3.137 N/A ALA 50.A N ASN 47.A O no hydrogen 3.000 N/A VAL 51.A N VAL 48.A O no hydrogen 3.054 N/A ARG 52.A N GLN 19.A O no hydrogen 2.834 N/A ARG 52.A NH1 ARG 49.A O no hydrogen 3.117 N/A ARG 52.A NH1 VAL 51.A O no hydrogen 3.109 N/A VAL 53.A N PHE 70.A O no hydrogen 2.863 N/A VAL 54.A N SER 17.A O no hydrogen 2.834 N/A LEU 55.A N GLN 68.A O no hydrogen 2.869 N/A HIS 58.A N GLU 64.A OE1 no hydrogen 2.902 N/A ASN 59.A N GLU 64.A OE2 no hydrogen 2.772 N/A LEU 60.A N SER 138.A O no hydrogen 2.762 N/A SER 61.A N ASN 59.A OD1 no hydrogen 2.896 N/A SER 61.A OG SER 138.A OG no hydrogen 2.782 N/A ARG 62.A N ASN 59.A O no hydrogen 3.201 N/A THR 66.A OG1 GLY 56.A O no hydrogen 2.725 N/A ARG 67.A N GLU 64.A O no hydrogen 3.254 N/A ARG 67.A NE GLU 64.A OE1 no hydrogen 2.915 N/A ARG 67.A NH2 GLU 64.A OE1 no hydrogen 3.079 N/A GLN 68.A N LEU 55.A O no hydrogen 3.015 N/A GLN 68.A NE2 THR 99.A O no hydrogen 2.882 N/A PHE 70.A N VAL 53.A O no hydrogen 2.909 N/A ALA 71.A N ASN 95.A OD1 no hydrogen 2.788 N/A GLN 73.A N GLN 93.A O no hydrogen 2.670 N/A ARG 74.A N GLN 93.A O no hydrogen 3.438 N/A PHE 76.A N ILE 91.A O no hydrogen 2.851 N/A ASP 81.A N LEU 86.A O no hydrogen 2.976 N/A VAL 83.A N ASP 81.A OD1 no hydrogen 3.068 N/A ASN 84.A ND2 ASP 81.A OD2 no hydrogen 2.781 N/A LEU 86.A N ASP 81.A O no hydrogen 3.112 N/A ASN 87.A ND2 GLY 79.A O no hydrogen 2.848 N/A ILE 89.A N ASN 87.A O no hydrogen 2.886 N/A VAL 90.A N SER 38.A O no hydrogen 2.960 N/A ILE 91.A N PHE 76.A O no hydrogen 2.938 N/A LEU 92.A N VAL 36.A O no hydrogen 2.751 N/A GLN 93.A N ARG 74.A O no hydrogen 2.936 N/A LEU 94.A N ASN 34.A O no hydrogen 2.820 N/A ASN 95.A N ALA 71.A O no hydrogen 3.069 N/A ALA 98.A N PRO 33.A O no hydrogen 2.816 N/A THR 99.A N GLN 68.A OE1 no hydrogen 2.892 N/A ASN 101.A N VAL 104.A O no hydrogen 2.985 N/A ASN 103.A N ASN 101.A OD1 no hydrogen 2.794 N/A VAL 104.A N ASN 101.A O no hydrogen 3.372 N/A GLN 105.A N PRO 13.A O no hydrogen 3.120 N/A GLN 105.A NE2 ASN 101.A O no hydrogen 3.253 N/A GLN 105.A NE2 ALA 102.A O no hydrogen 3.295 N/A ALA 107.A N LEU 30.A O no hydrogen 2.902 N/A GLN 112.A NE2 GLN 208.A O no hydrogen 3.179 N/A GLY 113.A N ALA 207.A O no hydrogen 2.747 N/A ARG 114.A N ALA 111.A O no hydrogen 3.277 N/A ASN 118.A ND2 THR 149.A OG1 no hydrogen 2.833 N/A GLY 119.A N VAL 147.A O no hydrogen 2.876 N/A VAL 120.A N GLY 117.A O no hydrogen 3.439 N/A CYS 122.A N VAL 145.A O no hydrogen 2.915 N/A LEU 123.A N VAL 178.A O no hydrogen 2.801 N/A ALA 124.A N LEU 143.A O no hydrogen 2.867 N/A GLY 126.A N GLN 141.A O no hydrogen 3.069 N/A TRP 127.A NE1 HIS 58.A O no hydrogen 2.979 N/A GLY 128.A N ASP 172.A OD1 no hydrogen 2.826 N/A LEU 129.A N PHE 170.A O no hydrogen 2.928 N/A ARG 132.A NH1 CYS 194.A O no hydrogen 3.292 N/A ALA 137.A N TRP 127.A O no hydrogen 3.081 N/A SER 138.A OG SER 61.A OG no hydrogen 2.782 N/A LEU 140.A N HIS 58.A O no hydrogen 3.106 N/A GLN 141.A N GLY 126.A O no hydrogen 3.092 N/A GLN 141.A NE2 VAL 139.A O no hydrogen 3.007 N/A GLU 142.A N ARG 5.A O no hydrogen 2.821 N/A LEU 143.A N ALA 124.A O no hydrogen 2.840 N/A VAL 145.A N CYS 122.A O no hydrogen 3.051 N/A THR 146.A N LEU 160.A O no hydrogen 3.006 N/A THR 146.A OG1 LEU 160.A O no hydrogen 2.736 N/A VAL 147.A N VAL 120.A O no hydrogen 2.918 N/A VAL 148.A N CYS 158.A O no hydrogen 2.970 N/A THR 149.A N ASN 118.A OD1 no hydrogen 2.849 N/A CYS 152.A N THR 149.A O no hydrogen 3.129 N/A CYS 152.A SG ARG 153.A O no hydrogen 3.493 N/A CYS 152.A SG ASN 156.A O no hydrogen 3.720 N/A ARG 153.A NE ASN 156.A OD1 no hydrogen 2.875 N/A ARG 153.A NH1 ASN 84.A O no hydrogen 2.847 N/A ARG 153.A NH2 ASN 84.A O no hydrogen 3.175 N/A ARG 153.A NH2 LEU 85.A O no hydrogen 3.207 N/A ARG 153.A NH2 ASN 156.A OD1 no hydrogen 2.788 N/A ASN 156.A N ARG 153.A O no hydrogen 3.056 N/A ASN 156.A ND2 PHE 203.A O no hydrogen 3.045 N/A VAL 157.A N PHE 203.A O no hydrogen 3.008 N/A THR 159.A N ASP 201.A O no hydrogen 2.972 N/A LEU 160.A N THR 146.A O no hydrogen 2.886 N/A ARG 164.A NH1 GLY 3.A O no hydrogen 2.948 N/A ARG 164.A NH2 GLY 3.A O no hydrogen 2.998 N/A GLY 167.A N VAL 2.A O no hydrogen 2.995 N/A VAL 168.A N ASP 201.A OD2 no hydrogen 2.990 N/A CYS 169.A N ASP 172.A OD2 no hydrogen 2.717 N/A CYS 169.A SG GLY 131.A O no hydrogen 3.979 N/A ASP 172.A N CYS 169.A O no hydrogen 2.835 N/A GLY 174.A N ALA 187.A O no hydrogen 2.844 N/A SER 175.A N ASP 172.A O no hydrogen 3.075 N/A SER 175.A OG ASP 172.A O no hydrogen 2.776 N/A LEU 177.A N GLY 185.A O no hydrogen 2.839 N/A VAL 178.A N LEU 123.A O no hydrogen 2.912 N/A CYS 179.A N LEU 182.A O no hydrogen 2.816 N/A LEU 182.A N CYS 179.A O no hydrogen 3.124 N/A ILE 183.A N GLN 108.A O no hydrogen 2.990 N/A HIS 184.A N LEU 177.A O no hydrogen 2.972 N/A ILE 186.A N ALA 204.A O no hydrogen 3.060 N/A ALA 187.A N SER 175.A O no hydrogen 2.909 N/A SER 188.A N ALA 202.A O no hydrogen 2.941 N/A SER 188.A OG ASP 88.A OD2 no hydrogen 2.665 N/A PHE 189.A N ALA 202.A O no hydrogen 3.109 N/A ARG 191.A NH1 LEU 151.A O no hydrogen 2.859 N/A ARG 191.A NH2 LEU 151.A O no hydrogen 2.652 N/A CYS 194.A SG VAL 168.A O no hydrogen 3.837 N/A LEU 198.A N SER 196.A OG no hydrogen 2.920 N/A TYR 199.A N SER 196.A OG no hydrogen 3.055 N/A ASP 201.A N THR 159.A O no hydrogen 2.844 N/A ALA 202.A N PHE 189.A O no hydrogen 2.918 N/A PHE 203.A N VAL 157.A O no hydrogen 2.746 N/A ALA 204.A N ILE 186.A O no hydrogen 2.730 N/A VAL 206.A N HIS 184.A O no hydrogen 3.098 N/A GLN 208.A N PRO 205.A O no hydrogen 3.015 N/A GLN 208.A NE2 ARG 154.A O no hydrogen 3.302 N/A PHE 209.A N VAL 206.A O no hydrogen 2.865 N/A ASN 211.A N GLN 112.A OE1 no hydrogen 2.945 N/A ILE 213.A N PHE 209.A O no hydrogen 2.792 N/A ASP 214.A N VAL 210.A O no hydrogen 2.781 N/A SER 215.A N ASN 211.A O no hydrogen 3.113 N/A SER 215.A OG TRP 212.A O no hydrogen 2.754 N/A ILE 216.A N ILE 213.A O no hydrogen 2.946 N/A ILE 217.A N ILE 213.A O no hydrogen 3.023 N/A GLN 218.A N ASP 214.A O no hydrogen 3.032 N/A