Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zwo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N VAL 111.A O no hydrogen 2.852 N/A THR 5.A OG1 VAL 111.A O no hydrogen 3.388 N/A ASN 10.A ND2 GLU 7.A OE1 no hydrogen 2.838 N/A VAL 11.A N GLU 7.A O no hydrogen 3.070 N/A PHE 12.A N LEU 8.A O no hydrogen 2.893 N/A LEU 13.A N GLU 9.A O no hydrogen 2.898 N/A GLY 14.A N ASN 10.A O no hydrogen 2.827 N/A ARG 15.A N VAL 11.A O no hydrogen 2.814 N/A ARG 15.A NH1 MET 106.A O no hydrogen 3.077 N/A ARG 15.A NH1 ASN 108.A O no hydrogen 2.900 N/A CYS 16.A N PHE 12.A O no hydrogen 2.830 N/A LYS 17.A N LEU 13.A O no hydrogen 3.063 N/A LYS 17.A NZ GLU 20.A OE1 no hydrogen 3.163 N/A ASP 18.A N GLY 14.A O no hydrogen 2.922 N/A TYR 19.A N ARG 15.A O no hydrogen 2.877 N/A TYR 19.A OH ASP 100.A O no hydrogen 2.705 N/A GLU 20.A N CYS 16.A O no hydrogen 2.853 N/A ILE 21.A N LYS 17.A O no hydrogen 3.108 N/A THR 22.A N ASP 18.A O no hydrogen 2.815 N/A THR 22.A OG1 ASP 18.A O no hydrogen 2.865 N/A THR 22.A OG1 ASP 18.A OD1 no hydrogen 2.796 N/A ARG 23.A N TYR 19.A O no hydrogen 2.936 N/A ARG 23.A NE ASP 18.A OD1 no hydrogen 3.085 N/A ARG 23.A NE ASP 18.A OD2 no hydrogen 3.115 N/A ARG 23.A NH2 ASP 18.A OD2 no hydrogen 3.006 N/A TYR 24.A OH ASP 100.A OD1 no hydrogen 2.641 N/A ILE 27.A N TYR 24.A O no hydrogen 2.915 N/A LEU 28.A N TYR 24.A O no hydrogen 2.937 N/A ARG 30.A NH1 TYR 19.A O no hydrogen 2.846 N/A ARG 30.A NH1 GLU 20.A O no hydrogen 2.915 N/A ARG 30.A NH1 ARG 23.A O no hydrogen 3.191 N/A ARG 30.A NH2 ARG 23.A O no hydrogen 2.738 N/A ARG 30.A NH2 LEU 28.A O no hydrogen 2.935 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 3.523 N/A ALA 37.A N ASP 34.A OD1 no hydrogen 2.735 N/A LEU 38.A N ASP 34.A O no hydrogen 2.984 N/A TRP 39.A N CYS 35.A O no hydrogen 2.916 N/A LYS 40.A N SER 36.A O no hydrogen 3.134 N/A ASP 41.A N ALA 37.A O no hydrogen 3.190 N/A PHE 42.A N LEU 38.A O no hydrogen 3.000 N/A PHE 43.A N TRP 39.A O no hydrogen 2.748 N/A LYS 44.A N LYS 40.A O no hydrogen 3.187 N/A LYS 44.A NZ ASP 61.A OD2 no hydrogen 2.732 N/A ALA 45.A N PHE 42.A O no hydrogen 3.119 N/A PHE 46.A N PHE 43.A O no hydrogen 3.422 N/A SER 47.A N PHE 43.A O no hydrogen 3.113 N/A SER 47.A OG PHE 43.A O no hydrogen 2.857 N/A PHE 48.A N GLY 120.A O no hydrogen 2.834 N/A LYS 49.A NZ ALA 45.A O no hydrogen 2.772 N/A LYS 49.A NZ ASP 53.A O no hydrogen 2.908 N/A ASP 53.A N ASN 50.A O no hydrogen 3.039 N/A LEU 54.A N CYS 52.A O no hydrogen 3.091 N/A ASP 55.A N SER 58.A OG no hydrogen 2.841 N/A GLY 57.A N ASP 55.A OD1 no hydrogen 2.780 N/A SER 58.A N ASP 55.A O no hydrogen 3.076 N/A SER 58.A OG ASP 55.A O no hydrogen 3.236 N/A LYS 60.A N GLY 57.A O no hydrogen 3.124 N/A PHE 63.A N TYR 59.A O no hydrogen 2.935 N/A THR 64.A N LYS 60.A O no hydrogen 3.000 N/A THR 64.A OG1 LYS 60.A O no hydrogen 2.970 N/A SER 65.A N ASP 61.A O no hydrogen 2.976 N/A SER 65.A OG ASP 41.A OD2 no hydrogen 2.895 N/A SER 65.A OG ASP 61.A O no hydrogen 3.237 N/A ALA 66.A N PHE 62.A O no hydrogen 2.803 N/A GLN 67.A NE2 GLN 68.A O no hydrogen 2.888 N/A GLN 68.A NE2 TYR 19.A OH no hydrogen 3.089 N/A GLN 68.A NE2 PRO 29.A O no hydrogen 2.901 N/A ASN 73.A N GLU 153.A O no hydrogen 2.968 N/A LYS 74.A N PRO 71.A O no hydrogen 3.158 N/A LYS 74.A NZ GLY 92.A O no hydrogen 2.888 N/A MET 76.A N ILE 96.A O no hydrogen 2.855 N/A PHE 77.A N THR 157.A O no hydrogen 2.786 N/A TRP 78.A NE1 GLU 99.A OE1 no hydrogen 3.126 N/A SER 79.A N MET 159.A O no hydrogen 2.891 N/A SER 79.A OG TYR 158.A OH no hydrogen 2.631 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.756 N/A ALA 85.A N VAL 81.A O no hydrogen 2.845 N/A HIS 86.A N TYR 82.A O no hydrogen 3.053 N/A HIS 86.A ND1 TYR 82.A O no hydrogen 2.728 N/A HIS 86.A NE2 GLU 99.A OE1 no hydrogen 2.629 N/A ASP 87.A N ASP 83.A O no hydrogen 2.749 N/A TYR 88.A N GLU 84.A O no hydrogen 3.050 N/A ALA 89.A N ALA 85.A O no hydrogen 2.848 N/A ASN 90.A N HIS 86.A O no hydrogen 3.119 N/A ARG 93.A N ASN 90.A O no hydrogen 2.898 N/A LYS 94.A N ALA 89.A O no hydrogen 2.998 N/A TYR 95.A N ALA 89.A O no hydrogen 3.065 N/A ILE 96.A N LYS 74.A O no hydrogen 2.974 N/A THR 97.A N ASP 100.A OD2 no hydrogen 2.931 N/A THR 97.A OG1 HIS 86.A NE2 no hydrogen 3.197 N/A THR 97.A OG1 GLU 99.A OE1 no hydrogen 3.422 N/A THR 97.A OG1 ASP 100.A OD2 no hydrogen 2.886 N/A ASP 100.A N THR 97.A O no hydrogen 2.944 N/A THR 101.A N LEU 98.A O no hydrogen 3.032 N/A THR 101.A OG1 LEU 98.A O no hydrogen 2.619 N/A LEU 102.A N GLN 68.A OE1 no hydrogen 2.880 N/A TYR 105.A N THR 101.A O no hydrogen 2.826 N/A TYR 105.A OH ASP 18.A OD2 no hydrogen 3.355 N/A MET 106.A N LEU 102.A O no hydrogen 2.964 N/A LEU 107.A N PRO 103.A O no hydrogen 3.260 N/A ASN 108.A N GLY 104.A O no hydrogen 2.988 N/A ASN 108.A ND2 TYR 82.A OH no hydrogen 2.992 N/A LEU 110.A N LEU 107.A O no hydrogen 2.967 N/A VAL 111.A N THR 5.A OG1 no hydrogen 2.896 N/A TRP 112.A NE1 TYR 59.A OH no hydrogen 2.909 N/A CYS 113.A SG VAL 125.A O no hydrogen 3.530 N/A GLN 115.A N GLY 120.A O no hydrogen 3.061 N/A GLN 115.A NE2 ALA 117.A O no hydrogen 2.728 N/A GLN 115.A NE2 ASN 118.A O no hydrogen 3.119 N/A ARG 116.A NH1 ASN 50.A OD1 no hydrogen 2.937 N/A GLY 120.A N ALA 117.A O no hydrogen 2.776 N/A ASN 122.A N CYS 113.A O no hydrogen 3.095 N/A LYS 124.A N ASN 122.A OD1 no hydrogen 2.745 N/A VAL 125.A N ASN 122.A OD1 no hydrogen 2.672 N/A CYS 126.A N ILE 2.A O no hydrogen 2.721 N/A LYS 130.A N ASP 128.A OD1 no hydrogen 2.744 N/A THR 131.A N ASP 128.A O no hydrogen 2.782 N/A THR 131.A OG1 ASP 128.A O no hydrogen 2.925 N/A CYS 132.A N PHE 129.A O no hydrogen 2.980 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 2.955 N/A ALA 136.A N PRO 133.A O no hydrogen 2.955 N/A ARG 137.A N PRO 133.A O no hydrogen 3.035 N/A ARG 137.A NE PHE 129.A O no hydrogen 3.093 N/A ARG 137.A NH2 CYS 132.A O no hydrogen 2.845 N/A GLU 138.A N VAL 134.A O no hydrogen 2.945 N/A SER 139.A N ALA 136.A O no hydrogen 3.062 N/A SER 139.A OG ASP 55.A O no hydrogen 2.403 N/A GLY 142.A N GLU 138.A O no hydrogen 2.854 N/A ALA 144.A N PHE 140.A O no hydrogen 2.921 N/A SER 145.A N TRP 141.A O no hydrogen 2.979 N/A SER 145.A OG TRP 141.A O no hydrogen 3.410 N/A SER 145.A OG GLU 180.A OE2 no hydrogen 2.921 N/A SER 146.A N GLY 142.A O no hydrogen 2.955 N/A SER 146.A OG GLY 142.A O no hydrogen 2.813 N/A SER 147.A N MET 143.A O no hydrogen 2.895 N/A SER 147.A OG GLN 67.A OE1 no hydrogen 2.716 N/A TYR 148.A N ALA 144.A O no hydrogen 2.928 N/A TYR 148.A OH MET 76.A O no hydrogen 2.855 N/A ALA 149.A N SER 145.A O no hydrogen 2.911 N/A HIS 150.A N SER 146.A O no hydrogen 3.041 N/A SER 151.A N TYR 148.A O no hydrogen 2.855 N/A SER 151.A OG SER 147.A O no hydrogen 3.245 N/A ALA 152.A N ALA 149.A O no hydrogen 3.123 N/A GLY 154.A N LYS 187.A O no hydrogen 2.862 N/A GLU 155.A N ASN 73.A OD1 no hydrogen 2.818 N/A VAL 156.A N ARG 190.A O no hydrogen 2.922 N/A THR 157.A N VAL 75.A O no hydrogen 3.016 N/A TYR 158.A N LYS 192.A O no hydrogen 2.765 N/A TYR 158.A OH SER 79.A OG no hydrogen 2.631 N/A MET 159.A N PHE 77.A O no hydrogen 2.923 N/A VAL 160.A N ILE 194.A O no hydrogen 2.946 N/A GLY 162.A N LEU 196.A O no hydrogen 2.717 N/A SER 163.A N ASP 161.A OD1 no hydrogen 2.775 N/A LYS 166.A N ASN 164.A OD1 no hydrogen 3.089 N/A VAL 167.A N ASN 164.A O no hydrogen 3.377 N/A ALA 169.A N GLU 205.A OE2 no hydrogen 2.751 N/A TYR 170.A N SER 211.A OG no hydrogen 3.116 N/A SER 174.A N ARG 171.A O no hydrogen 3.237 N/A SER 174.A OG ARG 171.A O no hydrogen 3.090 N/A GLY 177.A N SER 174.A OG no hydrogen 2.903 N/A LYS 178.A N SER 174.A O no hydrogen 2.847 N/A LYS 178.A NZ GLU 138.A OE1 no hydrogen 3.119 N/A TYR 179.A N PHE 175.A O no hydrogen 2.901 N/A TYR 179.A OH GLU 138.A OE1 no hydrogen 2.760 N/A GLU 180.A N PHE 176.A O no hydrogen 3.023 N/A LEU 181.A N PHE 176.A O no hydrogen 2.891 N/A ASN 183.A N GLU 180.A O no hydrogen 2.844 N/A ASN 183.A ND2 TYR 179.A O no hydrogen 2.762 N/A LEU 184.A N LEU 181.A O no hydrogen 3.289 N/A LYS 187.A N THR 185.A OG1 no hydrogen 3.110 N/A VAL 188.A N THR 185.A O no hydrogen 2.963 N/A THR 189.A N GLY 154.A O no hydrogen 2.982 N/A ARG 190.A NH1 ASP 227.A OD2 no hydrogen 3.055 N/A VAL 191.A N ALA 225.A O no hydrogen 2.915 N/A LYS 192.A N VAL 156.A O no hydrogen 2.746 N/A LYS 192.A NZ ASP 227.A OD1 no hydrogen 3.319 N/A LYS 192.A NZ ASP 227.A OD2 no hydrogen 2.762 N/A VAL 193.A N ASP 227.A O no hydrogen 2.746 N/A ILE 194.A N TYR 158.A O no hydrogen 2.833 N/A VAL 195.A N VAL 229.A O no hydrogen 2.862 N/A LEU 196.A N VAL 160.A O no hydrogen 2.919 N/A HIS 197.A N ASN 231.A OD1 no hydrogen 2.846 N/A HIS 197.A NE2 GLU 205.A O no hydrogen 2.875 N/A ARG 198.A N SER 163.A OG no hydrogen 2.912 N/A ARG 198.A NE ASP 161.A OD1 no hydrogen 3.282 N/A ARG 198.A NE ASP 161.A OD2 no hydrogen 2.893 N/A ARG 198.A NH1 GLU 84.A OE2 no hydrogen 2.995 N/A ARG 198.A NH2 ASP 161.A OD2 no hydrogen 2.950 N/A GLY 200.A N GLU 248.A OE2 no hydrogen 2.933 N/A GLU 201.A N ARG 198.A O no hydrogen 3.152 N/A ILE 204.A N GLY 162.A O no hydrogen 2.887 N/A GLU 205.A N GLY 162.A O no hydrogen 3.034 N/A LYS 206.A NZ GLU 230.A OE1 no hydrogen 2.998 N/A CYS 207.A N GLU 230.A OE2 no hydrogen 2.803 N/A CYS 207.A SG GLU 230.A OE2 no hydrogen 3.806 N/A ALA 209.A N LYS 206.A O no hydrogen 3.110 N/A SER 211.A N GLU 205.A OE1 no hydrogen 3.191 N/A SER 211.A OG GLU 205.A OE1 no hydrogen 3.139 N/A SER 211.A OG GLU 205.A OE2 no hydrogen 2.678 N/A LEU 213.A N ALA 209.A O no hydrogen 3.090 N/A ASP 214.A N GLY 210.A O no hydrogen 3.122 N/A LEU 215.A N SER 211.A O no hydrogen 2.709 N/A GLU 216.A N LEU 212.A O no hydrogen 2.910 N/A LYS 217.A N LEU 213.A O no hydrogen 2.958 N/A LEU 218.A N ASP 214.A O no hydrogen 3.156 N/A VAL 219.A N LEU 215.A O no hydrogen 2.924 N/A LYS 220.A N GLU 216.A O no hydrogen 2.975 N/A ALA 221.A N LYS 217.A O no hydrogen 2.945 N/A LYS 222.A N LEU 218.A O no hydrogen 3.058 N/A LYS 222.A N VAL 219.A O no hydrogen 2.995 N/A LYS 222.A NZ PRO 182.A O no hydrogen 3.245 N/A HIS 223.A N LYS 220.A O no hydrogen 2.724 N/A PHE 224.A N VAL 219.A O no hydrogen 3.201 N/A ALA 225.A N THR 189.A O no hydrogen 3.000 N/A ASP 227.A N VAL 191.A O no hydrogen 2.989 N/A VAL 229.A N VAL 193.A O no hydrogen 2.911 N/A ASN 231.A N VAL 195.A O no hydrogen 2.954 N/A ASN 231.A ND2 HIS 197.A O no hydrogen 3.170 N/A VAL 235.A N PRO 232.A O no hydrogen 2.863 N/A LEU 236.A N PRO 232.A O no hydrogen 2.867 N/A PHE 237.A N ARG 233.A O no hydrogen 2.894 N/A LEU 238.A N ALA 234.A O no hydrogen 3.479 N/A LEU 239.A N VAL 235.A O no hydrogen 2.955 N/A CYS 240.A N LEU 236.A O no hydrogen 2.825 N/A CYS 240.A SG LEU 236.A O no hydrogen 3.360 N/A SER 241.A N PHE 237.A O no hydrogen 2.870 N/A ASP 242.A N LEU 239.A O no hydrogen 3.178 N/A ASN 243.A N LEU 239.A O no hydrogen 3.238 N/A ASN 243.A N CYS 240.A O no hydrogen 2.985 N/A ALA 246.A N ASN 243.A O no hydrogen 3.163 N/A GLU 248.A N GLU 248.A OE1 no hydrogen 2.690 N/A CYS 249.A N ALA 246.A O no hydrogen 2.871 N/A CYS 249.A SG ASN 243.A O no hydrogen 3.640 N/A ARG 250.A N ARG 247.A O no hydrogen 3.223 N/A