Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mzf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 11.A O no hydrogen 2.747 N/A HIS 5.A N HIS 9.A O no hydrogen 2.664 N/A SER 11.A N SER 3.A O no hydrogen 2.845 N/A GLY 17.A N VAL 38.A O no hydrogen 2.885 N/A CYS 18.A N ILE 15.A O no hydrogen 2.972 N/A CYS 18.A SG ASN 14.A O no hydrogen 4.043 N/A ARG 19.A NH1 THR 37.A OG1 no hydrogen 2.987 N/A ARG 19.A NH1 ASP 54.A OD1 no hydrogen 2.911 N/A ARG 19.A NH1 ASP 54.A OD2 no hydrogen 3.483 N/A ARG 19.A NH2 ASP 54.A OD2 no hydrogen 2.659 N/A ILE 20.A N GLY 36.A O no hydrogen 2.930 N/A GLN 21.A N GLU 74.A O no hydrogen 2.939 N/A HIS 22.A N TRP 34.A O no hydrogen 3.127 N/A HIS 22.A ND1 GLY 23.A O no hydrogen 2.954 N/A HIS 22.A NE2 TYR 53.A OH no hydrogen 2.686 N/A GLY 23.A N SER 71.A O no hydrogen 2.781 N/A TRP 24.A N THR 32.A O no hydrogen 2.750 N/A LYS 25.A N ARG 69.A O no hydrogen 2.794 N/A LYS 25.A NZ GLU 26.A O no hydrogen 3.556 N/A LYS 25.A NZ GLY 29.A O no hydrogen 2.933 N/A GLU 26.A N PRO 30.A O no hydrogen 3.243 N/A GLY 29.A N GLU 26.A O no hydrogen 2.793 N/A THR 32.A N TRP 24.A O no hydrogen 2.839 N/A THR 32.A OG1 GLU 26.A OE2 no hydrogen 3.039 N/A TRP 34.A N HIS 22.A O no hydrogen 3.073 N/A TRP 34.A NE1 THR 32.A OG1 no hydrogen 2.674 N/A GLY 36.A N ILE 20.A O no hydrogen 3.136 N/A THR 37.A N LYS 52.A O no hydrogen 2.825 N/A VAL 38.A N CYS 18.A O no hydrogen 2.970 N/A LEU 39.A N LEU 50.A O no hydrogen 2.848 N/A GLN 41.A NE2 PRO 46.A O no hydrogen 2.704 N/A VAL 42.A N LEU 48.A O no hydrogen 2.992 N/A ASN 45.A N VAL 42.A O no hydrogen 3.023 N/A ASN 45.A ND2 GLU 63.A OE2 no hydrogen 3.492 N/A SER 47.A OG ASN 45.A OD1 no hydrogen 3.134 N/A LEU 48.A N ASN 45.A O no hydrogen 2.810 N/A TYR 49.A N LEU 62.A O no hydrogen 3.033 N/A LEU 50.A N ASP 40.A O no hydrogen 2.939 N/A ILE 51.A N TYR 60.A O no hydrogen 2.778 N/A LYS 52.A N THR 37.A O no hydrogen 3.022 N/A LYS 52.A NZ TYR 53.A O no hydrogen 3.358 N/A LYS 52.A NZ PHE 56.A O no hydrogen 2.895 N/A TYR 53.A OH HIS 22.A NE2 no hydrogen 2.686 N/A ASP 54.A N LYS 35.A O no hydrogen 2.873 N/A PHE 56.A N TYR 53.A O no hydrogen 3.120 N/A VAL 59.A N LEU 138.A O no hydrogen 2.987 N/A TYR 60.A N ILE 51.A O no hydrogen 3.009 N/A GLY 61.A N PHE 195.A O no hydrogen 2.928 N/A LEU 62.A N TYR 49.A O no hydrogen 3.059 N/A LYS 66.A N GLU 63.A O no hydrogen 3.041 N/A ASP 67.A N GLU 63.A O no hydrogen 2.811 N/A ARG 69.A N ASP 67.A OD1 no hydrogen 2.974 N/A ARG 69.A NE ASP 67.A OD1 no hydrogen 2.982 N/A ARG 69.A NE ASP 67.A OD2 no hydrogen 3.293 N/A ARG 69.A NH2 ASP 67.A OD2 no hydrogen 2.650 N/A VAL 70.A N ASP 67.A O no hydrogen 3.237 N/A SER 71.A N GLY 23.A O no hydrogen 3.055 N/A GLU 74.A N GLN 21.A O no hydrogen 2.721 N/A LEU 76.A N ARG 19.A O no hydrogen 2.872 N/A LEU 90.A N ASP 87.A OD1 no hydrogen 2.889 N/A ALA 91.A N ASP 87.A O no hydrogen 3.022 N/A ASP 92.A N ALA 88.A O no hydrogen 2.832 N/A THR 93.A N HIS 89.A O no hydrogen 3.269 N/A THR 93.A OG1 HIS 89.A O no hydrogen 3.537 N/A THR 93.A OG1 LEU 90.A O no hydrogen 3.486 N/A MET 94.A N ALA 91.A O no hydrogen 3.075 N/A GLY 96.A N VAL 117.A O no hydrogen 2.825 N/A LYS 97.A N MET 94.A O no hydrogen 3.386 N/A VAL 99.A N GLY 115.A O no hydrogen 2.915 N/A GLU 100.A N ARG 153.A O no hydrogen 2.788 N/A HIS 101.A N TRP 113.A O no hydrogen 2.762 N/A HIS 101.A ND1 TYR 132.A OH no hydrogen 2.659 N/A HIS 101.A NE2 ASP 146.A OD2 no hydrogen 2.743 N/A MET 102.A N ASP 151.A O no hydrogen 2.765 N/A PHE 103.A N ASP 111.A O no hydrogen 2.719 N/A THR 105.A N SER 109.A O no hydrogen 3.040 N/A THR 105.A OG1 ASP 107.A OD2 no hydrogen 3.127 N/A THR 105.A OG1 SER 109.A O no hydrogen 3.170 N/A THR 105.A OG1 SER 109.A OG no hydrogen 2.951 N/A GLY 108.A N THR 105.A O no hydrogen 2.846 N/A SER 109.A N THR 105.A OG1 no hydrogen 3.249 N/A SER 109.A OG THR 105.A OG1 no hydrogen 2.951 N/A ASP 111.A N PHE 103.A O no hydrogen 2.762 N/A TRP 113.A N HIS 101.A O no hydrogen 2.945 N/A TRP 113.A NE1 ASP 111.A OD2 no hydrogen 2.558 N/A ARG 114.A NH2 GLU 100.A OE1 no hydrogen 3.344 N/A GLY 115.A N VAL 99.A O no hydrogen 2.893 N/A MET 116.A N THR 131.A O no hydrogen 2.838 N/A VAL 117.A N LYS 97.A O no hydrogen 2.978 N/A LEU 118.A N TYR 129.A O no hydrogen 2.915 N/A ARG 120.A NE ASN 125.A O no hydrogen 3.299 N/A ARG 120.A NH1 ASN 125.A O no hydrogen 3.117 N/A ARG 120.A NH2 ASP 92.A OD1 no hydrogen 3.398 N/A ALA 121.A N TRP 127.A O no hydrogen 2.964 N/A MET 124.A N PRO 122.A O no hydrogen 2.678 N/A ASN 125.A ND2 SER 83.A O no hydrogen 3.133 N/A TRP 127.A N MET 124.A O no hydrogen 2.963 N/A PHE 128.A N TYR 141.A O no hydrogen 2.852 N/A TYR 129.A N ALA 119.A O no hydrogen 2.861 N/A ILE 130.A N TYR 139.A O no hydrogen 2.940 N/A THR 131.A N MET 116.A O no hydrogen 3.184 N/A THR 131.A OG1 VAL 137.A O no hydrogen 2.812 N/A TYR 132.A N ASP 135.A O no hydrogen 3.396 N/A TYR 132.A OH HIS 101.A ND1 no hydrogen 2.659 N/A GLU 133.A N ARG 114.A O no hydrogen 3.048 N/A ASP 135.A N TYR 132.A O no hydrogen 3.026 N/A VAL 137.A N ASP 135.A O no hydrogen 2.876 N/A LEU 138.A N ILE 197.A O no hydrogen 2.838 N/A TYR 139.A N ILE 130.A O no hydrogen 2.878 N/A TYR 139.A OH ASP 135.A OD2 no hydrogen 2.526 N/A MET 140.A N ASP 57.A O no hydrogen 3.095 N/A TYR 141.A N PHE 128.A O no hydrogen 3.206 N/A TYR 141.A OH ASP 57.A OD2 no hydrogen 2.956 N/A ASP 145.A N GLN 142.A O no hydrogen 3.092 N/A TYR 147.A N LEU 143.A O no hydrogen 2.844 N/A LYS 148.A N LEU 144.A O no hydrogen 3.041 N/A GLU 149.A N ASP 145.A O no hydrogen 3.128 N/A GLY 150.A N TYR 147.A O no hydrogen 3.049 N/A ASP 151.A N ASP 146.A O no hydrogen 2.742 N/A ARG 153.A N GLU 100.A O no hydrogen 2.965 N/A ARG 153.A NH2 GLU 112.A OE1 no hydrogen 2.516 N/A MET 155.A N ALA 98.A O no hydrogen 2.847 N/A LEU 157.A N TYR 187.A OH no hydrogen 3.176 N/A VAL 158.A N SER 156.A OG no hydrogen 3.096 N/A GLY 159.A N VAL 176.A O no hydrogen 2.832 N/A LYS 160.A N LEU 157.A O no hydrogen 3.102 N/A VAL 162.A N GLY 174.A O no hydrogen 2.749 N/A TYR 164.A N ARG 172.A O no hydrogen 2.716 N/A LYS 166.A N SER 170.A O no hydrogen 2.890 N/A GLY 169.A N LYS 166.A O no hydrogen 2.851 N/A ARG 172.A N TYR 164.A O no hydrogen 2.859 N/A GLY 174.A N VAL 162.A O no hydrogen 2.835 N/A MET 175.A N LYS 190.A O no hydrogen 2.990 N/A VAL 176.A N LYS 160.A O no hydrogen 3.010 N/A ILE 177.A N PHE 188.A O no hydrogen 2.907 N/A VAL 180.A N VAL 186.A O no hydrogen 2.868 N/A LYS 183.A N VAL 180.A O no hydrogen 3.114 N/A LYS 183.A NZ ASP 201.A OD2 no hydrogen 3.443 N/A SER 185.A OG ASP 201.A OD1 no hydrogen 3.079 N/A SER 185.A OG ASP 201.A OD2 no hydrogen 2.948 N/A VAL 186.A N LYS 183.A O no hydrogen 2.811 N/A TYR 187.A N TYR 200.A O no hydrogen 2.978 N/A PHE 188.A N HIS 178.A O no hydrogen 2.875 N/A ILE 189.A N TYR 198.A O no hydrogen 2.703 N/A LYS 190.A N MET 175.A O no hydrogen 3.001 N/A LYS 190.A NZ PHE 191.A O no hydrogen 3.163 N/A LYS 190.A NZ ASP 194.A O no hydrogen 2.801 N/A ASP 192.A N THR 173.A O no hydrogen 3.191 N/A ASP 194.A N PHE 191.A O no hydrogen 3.272 N/A HIS 196.A N ASP 194.A OD1 no hydrogen 2.946 N/A HIS 196.A ND1 ASP 194.A OD1 no hydrogen 2.699 N/A TYR 198.A N ILE 189.A O no hydrogen 2.790 N/A TYR 198.A OH ASP 194.A OD2 no hydrogen 2.563 N/A VAL 199.A N PRO 136.A O no hydrogen 2.839 N/A TYR 200.A N TYR 187.A O no hydrogen 3.065 N/A LEU 202.A N SER 185.A O no hydrogen 2.882 N/A VAL 203.A N ASP 201.A OD1 no hydrogen 2.887 N/A