Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c56_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 186.A O no hydrogen 3.502 N/A GLN 2.A N SER 186.A O no hydrogen 2.819 N/A GLU 9.A N LYS 6.A O no hydrogen 3.008 N/A HIS 11.A N ASP 190.A OD2 no hydrogen 3.208 N/A SER 13.A N GLU 174.A O no hydrogen 3.066 N/A SER 13.A OG TYR 173.A O no hydrogen 2.738 N/A SER 13.A OG GLU 174.A O no hydrogen 2.970 N/A SER 14.A N GLU 174.A OE2 no hydrogen 2.774 N/A THR 17.A N GLY 196.A O no hydrogen 2.955 N/A THR 17.A OG1 GLY 196.A O no hydrogen 3.475 N/A MET 20.A N ASN 169.A O no hydrogen 3.104 N/A GLU 21.A N PHE 168.A O no hydrogen 3.067 N/A ASN 22.A ND2 LEU 19.A O no hydrogen 3.321 N/A MET 23.A N MET 20.A O no hydrogen 3.092 N/A LYS 24.A N MET 20.A O no hydrogen 3.011 N/A VAL 25.A N GLU 21.A O no hydrogen 3.081 N/A TYR 27.A N LYS 24.A O no hydrogen 3.129 N/A TYR 27.A OH TYR 208.A OH no hydrogen 2.697 N/A ASP 28.A N VAL 25.A O no hydrogen 3.471 N/A HIS 31.A ND1 ASP 29.A O no hydrogen 2.916 N/A VAL 32.A N GLY 85.A O no hydrogen 3.292 N/A ALA 34.A N VAL 83.A O no hydrogen 2.906 N/A ASN 36.A N ASP 82.A OD1 no hydrogen 3.456 N/A VAL 37.A N VAL 81.A O no hydrogen 2.930 N/A LYS 38.A NZ SER 39.A O no hydrogen 3.337 N/A LYS 38.A NZ LYS 77.A O no hydrogen 3.203 N/A LYS 38.A NZ ASP 78.A OD1 no hydrogen 3.390 N/A SER 39.A OG LYS 77.A O no hydrogen 2.797 N/A ILE 40.A N ILE 49.A O no hydrogen 2.930 N/A ASP 41.A N ILE 49.A O no hydrogen 3.448 N/A GLN 42.A N ASP 41.A OD1 no hydrogen 2.818 N/A GLN 42.A NE2 ASP 47.A O no hydrogen 2.957 N/A PHE 43.A N ASP 47.A OD1 no hydrogen 3.116 N/A LEU 44.A N ASP 47.A OD1 no hydrogen 3.141 N/A LEU 44.A N ASP 47.A OD2 no hydrogen 3.273 N/A ASP 47.A N LEU 44.A O no hydrogen 2.842 N/A LEU 48.A N VAL 65.A O no hydrogen 2.917 N/A ILE 49.A N ASP 41.A O no hydrogen 2.842 N/A TYR 50.A N VAL 63.A O no hydrogen 2.871 N/A TYR 50.A OH TYR 76.A O no hydrogen 3.412 N/A ASP 54.A N TYR 60.A O no hydrogen 3.022 N/A THR 55.A OG1 LYS 53.A O no hydrogen 3.364 N/A LYS 56.A NZ ASP 29.A O no hydrogen 3.321 N/A LYS 56.A NZ ASP 29.A OD1 no hydrogen 3.322 N/A LYS 56.A NZ ASP 29.A OD2 no hydrogen 2.888 N/A LEU 57.A N ASP 54.A OD2 no hydrogen 3.229 N/A GLY 58.A N ASP 54.A OD2 no hydrogen 2.800 N/A ASN 59.A N ASP 54.A OD2 no hydrogen 3.152 N/A TYR 60.A OH HIS 31.A O no hydrogen 3.419 N/A ASP 61.A N ARG 101.A O no hydrogen 3.240 N/A ASN 62.A N ARG 101.A O no hydrogen 3.389 N/A VAL 63.A N TYR 50.A O no hydrogen 2.877 N/A ARG 64.A N THR 103.A O no hydrogen 2.954 N/A ARG 64.A NE ASP 47.A OD2 no hydrogen 3.213 N/A ARG 64.A NH2 ASP 47.A OD2 no hydrogen 2.841 N/A VAL 65.A N LEU 48.A O no hydrogen 2.810 N/A GLU 66.A N MET 105.A O no hydrogen 2.838 N/A PHE 67.A N PHE 46.A O no hydrogen 3.051 N/A LYS 70.A NZ ASP 74.A OD1 no hydrogen 3.425 N/A LYS 70.A NZ ASP 74.A OD2 no hydrogen 3.207 N/A LEU 72.A N ASN 69.A OD1 no hydrogen 3.016 N/A ASP 74.A N LYS 70.A O no hydrogen 3.031 N/A LYS 75.A N ASP 71.A O no hydrogen 3.215 N/A LYS 75.A NZ TYR 76.A OH no hydrogen 3.350 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.366 N/A LYS 79.A NZ GLU 111.A OE1 no hydrogen 3.311 N/A VAL 81.A N VAL 37.A O no hydrogen 2.817 N/A ASP 82.A N THR 110.A O no hydrogen 2.774 N/A VAL 83.A N ALA 34.A O no hydrogen 3.045 N/A PHE 84.A N GLY 108.A O no hydrogen 3.049 N/A GLY 85.A N VAL 32.A O no hydrogen 3.391 N/A ASN 87.A ND2 TYR 89.A OH no hydrogen 3.199 N/A ASN 87.A ND2 THR 103.A OG1 no hydrogen 2.808 N/A TYR 88.A N CYS 104.A O no hydrogen 2.985 N/A LYS 97.A N ASP 41.A OD2 no hydrogen 2.741 N/A LYS 102.A NZ PHE 94.A O no hydrogen 2.882 N/A THR 103.A N ASN 62.A O no hydrogen 3.183 N/A THR 103.A OG1 TYR 88.A O no hydrogen 3.250 N/A CYS 104.A N TYR 88.A O no hydrogen 3.210 N/A MET 105.A N ARG 64.A O no hydrogen 2.766 N/A TYR 106.A OH SER 202.A O no hydrogen 3.285 N/A GLY 107.A N GLU 66.A O no hydrogen 2.905 N/A VAL 109.A N ASN 211.A OD1 no hydrogen 3.020 N/A THR 110.A N ASP 82.A O no hydrogen 3.309 N/A HIS 112.A N TYR 80.A O no hydrogen 3.085 N/A GLN 116.A NE2 ASN 142.A OD1 no hydrogen 2.887 N/A LEU 117.A N ASN 142.A O no hydrogen 2.776 N/A ARG 121.A N THR 141.A O no hydrogen 2.832 N/A ILE 123.A N VAL 139.A O no hydrogen 2.892 N/A VAL 125.A N PHE 137.A O no hydrogen 2.844 N/A VAL 127.A N LEU 135.A O no hydrogen 2.757 N/A PHE 128.A N VAL 223.A O no hydrogen 2.746 N/A GLU 129.A N LYS 132.A O no hydrogen 2.889 N/A ASP 130.A N LEU 225.A O no hydrogen 2.809 N/A PHE 137.A N VAL 125.A O no hydrogen 3.088 N/A VAL 139.A N ILE 123.A O no hydrogen 2.932 N/A THR 141.A N ARG 121.A O no hydrogen 3.120 N/A LYS 144.A N ASN 115.A O no hydrogen 2.795 N/A VAL 146.A N VAL 214.A O no hydrogen 2.831 N/A ALA 148.A N LYS 212.A O no hydrogen 2.827 N/A GLN 149.A NE2 TYR 106.A O no hydrogen 2.824 N/A LEU 151.A N THR 147.A O no hydrogen 3.443 N/A ASP 152.A N ALA 148.A O no hydrogen 2.897 N/A TYR 153.A N GLN 149.A O no hydrogen 3.032 N/A TYR 153.A OH ASP 28.A O no hydrogen 2.693 N/A TYR 153.A OH HIS 31.A ND1 no hydrogen 2.785 N/A LEU 154.A N GLU 150.A O no hydrogen 3.421 N/A THR 155.A N LEU 151.A O no hydrogen 3.244 N/A THR 155.A OG1 LEU 151.A O no hydrogen 2.681 N/A ARG 156.A N ASP 152.A O no hydrogen 3.075 N/A ARG 156.A NE ASP 152.A OD1 no hydrogen 2.782 N/A ARG 156.A NH1 TYR 204.A OH no hydrogen 2.739 N/A ARG 156.A NH2 ASP 152.A OD2 no hydrogen 3.313 N/A ARG 156.A NH2 TYR 204.A OH no hydrogen 2.877 N/A HIS 157.A N TYR 153.A O no hydrogen 2.865 N/A LEU 159.A N THR 155.A O no hydrogen 3.362 N/A LYS 161.A N HIS 157.A O no hydrogen 3.416 N/A ASN 162.A N TYR 158.A O no hydrogen 3.187 N/A ASN 162.A ND2 TYR 158.A O no hydrogen 3.074 N/A LEU 165.A N LEU 159.A O no hydrogen 2.796 N/A TYR 166.A OH MET 191.A O no hydrogen 2.694 N/A ASN 170.A ND2 SER 13.A O no hydrogen 3.115 N/A ASN 170.A ND2 PHE 16.A O no hydrogen 3.251 N/A SER 171.A OG LEU 165.A O no hydrogen 2.635 N/A SER 171.A OG TYR 173.A O no hydrogen 3.450 N/A TYR 173.A OH LYS 163.A O no hydrogen 3.203 N/A GLU 174.A N THR 226.A O no hydrogen 2.719 N/A TYR 177.A N TYR 224.A O no hydrogen 3.211 N/A ILE 178.A N TYR 189.A O no hydrogen 2.992 N/A LYS 179.A N GLU 222.A O no hydrogen 2.805 N/A PHE 180.A N PHE 187.A O no hydrogen 2.878 N/A ILE 181.A N LYS 220.A O no hydrogen 2.932 N/A GLU 182.A N ASN 185.A O no hydrogen 2.962 N/A PHE 187.A N PHE 180.A O no hydrogen 3.211 N/A TRP 188.A NE1 PRO 3.A O no hydrogen 2.773 N/A TYR 189.A N ILE 178.A O no hydrogen 3.013 N/A MET 191.A N GLY 176.A O no hydrogen 2.911 N/A MET 192.A N ASP 190.A OD1 no hydrogen 3.061 N/A GLN 201.A NE2 ASN 22.A O no hydrogen 2.815 N/A SER 202.A OG ASP 200.A OD2 no hydrogen 2.686 N/A LYS 203.A N ASP 200.A OD2 no hydrogen 3.234 N/A TYR 204.A N ASP 200.A O no hydrogen 3.264 N/A TYR 204.A OH ASP 190.A O no hydrogen 2.653 N/A LEU 205.A N GLN 201.A O no hydrogen 2.910 N/A TYR 208.A N LEU 205.A O no hydrogen 3.219 N/A TYR 208.A OH TYR 27.A OH no hydrogen 2.697 N/A TYR 208.A OH ASP 152.A OD2 no hydrogen 2.685 N/A ASN 209.A N MET 206.A O no hydrogen 3.188 N/A ASN 211.A N TYR 208.A O no hydrogen 3.302 N/A ASN 211.A ND2 VAL 109.A O no hydrogen 3.117 N/A VAL 214.A N VAL 146.A O no hydrogen 2.760 N/A ASP 215.A N GLU 182.A OE1 no hydrogen 2.964 N/A SER 216.A N LYS 144.A O no hydrogen 2.852 N/A SER 216.A OG LYS 143.A O no hydrogen 2.977 N/A SER 216.A OG LYS 144.A O no hydrogen 2.890 N/A ASP 218.A N ASP 215.A O no hydrogen 3.393 N/A VAL 219.A N ASP 215.A O no hydrogen 3.086 N/A LYS 220.A N ILE 181.A O no hydrogen 2.880 N/A GLU 222.A N LYS 179.A O no hydrogen 2.925 N/A VAL 223.A N ARG 126.A O no hydrogen 3.181 N/A TYR 224.A N TYR 177.A O no hydrogen 3.261 N/A TYR 224.A OH GLU 222.A OE1 no hydrogen 2.782 N/A LEU 225.A N PHE 128.A O no hydrogen 2.743 N/A THR 226.A N THR 175.A O no hydrogen 3.082 N/A THR 227.A N ASP 130.A OD1 no hydrogen 3.374 N/A THR 227.A OG1 ASP 130.A OD1 no hydrogen 3.109 N/A