Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pk9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N VAL 210.A O no hydrogen 2.994 N/A ASN 12.A N ASP 10.A OD2 no hydrogen 3.269 N/A ASN 12.A ND2 ASP 10.A OD2 no hydrogen 3.141 N/A LYS 13.A N ASP 10.A O no hydrogen 2.996 N/A CYS 14.A SG SER 15.A O no hydrogen 3.597 N/A THR 17.A N SER 15.A OG no hydrogen 3.165 N/A ASP 18.A N SER 15.A OG no hydrogen 3.327 N/A LEU 19.A N SER 15.A O no hydrogen 3.334 N/A VAL 21.A N THR 17.A O no hydrogen 2.950 N/A LEU 22.A N ASP 18.A O no hydrogen 2.814 N/A ILE 23.A N LEU 19.A O no hydrogen 2.795 N/A SER 24.A N VAL 20.A O no hydrogen 3.394 N/A SER 24.A OG VAL 20.A O no hydrogen 2.690 N/A ARG 25.A N VAL 21.A O no hydrogen 3.080 N/A ARG 25.A NH1 VAL 194.A O no hydrogen 3.378 N/A ARG 25.A NH1 VAL 207.A O no hydrogen 3.268 N/A ARG 25.A NH2 VAL 207.A O no hydrogen 2.979 N/A MET 26.A N LEU 22.A O no hydrogen 3.122 N/A LEU 27.A N ILE 23.A O no hydrogen 2.731 N/A VAL 28.A N SER 24.A O no hydrogen 3.038 N/A SER 29.A N ARG 25.A O no hydrogen 3.132 N/A LEU 30.A N MET 26.A O no hydrogen 3.013 N/A ILE 31.A N LEU 27.A O no hydrogen 2.864 N/A ALA 32.A N VAL 28.A O no hydrogen 2.905 N/A ILE 33.A N SER 29.A O no hydrogen 3.131 N/A ASN 34.A N LEU 30.A O no hydrogen 2.766 N/A ASN 34.A ND2 LEU 90.A O no hydrogen 3.018 N/A ASN 36.A N ALA 32.A O no hydrogen 2.801 N/A SER 37.A N GLU 35.A O no hydrogen 2.447 N/A THR 39.A OG1 ASP 87.A OD1 no hydrogen 3.443 N/A THR 41.A N HIS 44.A ND1 no hydrogen 3.098 N/A THR 41.A OG1 HIS 44.A ND1 no hydrogen 2.722 N/A TYR 43.A OH ASP 137.A OD2 no hydrogen 2.788 N/A HIS 44.A N THR 41.A O no hydrogen 3.315 N/A HIS 44.A ND1 THR 41.A OG1 no hydrogen 2.722 N/A SER 45.A N LEU 93.A O no hydrogen 2.934 N/A SER 52.A OG ASN 55.A OD1 no hydrogen 3.284 N/A TYR 56.A N SER 52.A O no hydrogen 3.208 N/A TYR 56.A OH GLY 124.A O no hydrogen 3.002 N/A PHE 57.A N ILE 53.A O no hydrogen 2.721 N/A ILE 58.A N PHE 54.A O no hydrogen 2.825 N/A ARG 59.A NE VAL 123.A O no hydrogen 3.094 N/A ARG 59.A NH2 VAL 123.A O no hydrogen 2.596 N/A LEU 60.A N TYR 56.A O no hydrogen 3.228 N/A THR 61.A N PHE 57.A O no hydrogen 3.126 N/A THR 61.A OG1 PHE 57.A O no hydrogen 2.640 N/A LYS 62.A N ILE 58.A O no hydrogen 2.758 N/A PHE 63.A N ARG 59.A O no hydrogen 3.078 N/A LEU 66.A N THR 61.A O no hydrogen 3.268 N/A CYS 69.A SG ASN 12.A OD1 no hydrogen 3.582 N/A LEU 71.A N GLU 67.A O no hydrogen 3.197 N/A MET 72.A N HIS 68.A O no hydrogen 3.050 N/A THR 73.A N CYS 69.A O no hydrogen 2.842 N/A THR 73.A OG1 CYS 69.A O no hydrogen 2.457 N/A SER 74.A N VAL 70.A O no hydrogen 2.824 N/A SER 74.A OG VAL 70.A O no hydrogen 3.230 N/A SER 74.A OG THR 103.A OG1 no hydrogen 3.334 N/A TYR 76.A N MET 72.A O no hydrogen 3.135 N/A TYR 77.A N THR 73.A O no hydrogen 2.832 N/A TYR 77.A OH ILE 146.A O no hydrogen 2.626 N/A ILE 78.A N LEU 75.A O no hydrogen 2.971 N/A LEU 80.A N TYR 76.A O no hydrogen 3.127 N/A LEU 81.A N TYR 77.A O no hydrogen 2.978 N/A GLN 82.A N ILE 78.A O no hydrogen 2.714 N/A THR 83.A N LEU 80.A O no hydrogen 2.821 N/A THR 83.A OG1 ASP 79.A O no hydrogen 2.824 N/A VAL 84.A N LEU 81.A O no hydrogen 3.284 N/A TYR 85.A N LEU 81.A O no hydrogen 2.812 N/A PHE 88.A N TYR 85.A O no hydrogen 2.959 N/A ASN 91.A N THR 94.A OG1 no hydrogen 2.828 N/A ASN 91.A ND2 THR 89.A O no hydrogen 2.983 N/A SER 92.A OG GLU 35.A OE1 no hydrogen 2.838 N/A SER 92.A OG GLU 35.A OE2 no hydrogen 3.008 N/A LEU 93.A N ASN 91.A OD1 no hydrogen 3.201 N/A THR 94.A N ASN 91.A O no hydrogen 2.607 N/A THR 94.A OG1 THR 89.A O no hydrogen 2.792 N/A THR 94.A OG1 ASN 91.A O no hydrogen 2.929 N/A ALA 95.A N ASN 91.A O no hydrogen 3.172 N/A HIS 96.A NE2 ILE 51.A O no hydrogen 2.779 N/A PHE 98.A N THR 94.A O no hydrogen 2.961 N/A LEU 99.A N ALA 95.A O no hydrogen 2.690 N/A LEU 100.A N HIS 96.A O no hydrogen 2.839 N/A THR 101.A N ARG 97.A O no hydrogen 3.075 N/A THR 101.A OG1 ARG 97.A O no hydrogen 2.871 N/A ALA 102.A N PHE 98.A O no hydrogen 2.697 N/A THR 103.A OG1 SER 74.A OG no hydrogen 3.334 N/A THR 104.A N LEU 100.A O no hydrogen 3.306 N/A THR 104.A N THR 101.A O no hydrogen 3.137 N/A VAL 105.A N THR 101.A O no hydrogen 3.065 N/A VAL 105.A N ALA 102.A O no hydrogen 2.702 N/A ALA 106.A N ALA 102.A O no hydrogen 2.797 N/A THR 107.A N THR 103.A O no hydrogen 3.272 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.893 N/A LYS 108.A NZ GLU 135.A OE2 no hydrogen 2.580 N/A GLY 109.A N VAL 105.A O no hydrogen 2.815 N/A LEU 110.A N ALA 106.A O no hydrogen 3.044 N/A CYS 111.A N THR 107.A O no hydrogen 3.038 N/A CYS 111.A SG GLU 67.A OE2 no hydrogen 3.373 N/A SER 115.A N TYR 120.A OH no hydrogen 3.040 N/A HIS 119.A N THR 116.A OG1 no hydrogen 2.987 N/A HIS 119.A NE2 PHE 63.A O no hydrogen 2.815 N/A TYR 120.A N THR 116.A O no hydrogen 3.034 N/A ALA 121.A N ASN 117.A O no hydrogen 2.636 N/A VAL 123.A N HIS 119.A O no hydrogen 3.362 N/A GLY 124.A N TYR 120.A O no hydrogen 2.976 N/A GLY 125.A N ALA 121.A O no hydrogen 2.866 N/A GLY 125.A N LYS 122.A O no hydrogen 3.292 N/A VAL 126.A N ALA 121.A O no hydrogen 2.954 N/A ARG 127.A N GLU 130.A OE2 no hydrogen 3.103 N/A CYS 128.A SG ASN 132.A OD1 no hydrogen 3.512 N/A LEU 131.A N ARG 127.A O no hydrogen 3.223 N/A ASN 132.A N CYS 128.A O no hydrogen 2.922 N/A ASN 132.A ND2 ASN 117.A OD1 no hydrogen 3.312 N/A ILE 133.A N HIS 129.A O no hydrogen 3.087 N/A LEU 134.A N GLU 130.A O no hydrogen 3.090 N/A GLU 135.A N LEU 131.A O no hydrogen 2.777 N/A ASN 136.A N ASN 132.A O no hydrogen 2.967 N/A ASP 137.A N ILE 133.A O no hydrogen 2.940 N/A LEU 139.A N GLU 135.A O no hydrogen 3.209 N/A LYS 140.A N ASN 136.A O no hydrogen 3.076 N/A LYS 140.A N ASP 137.A O no hydrogen 2.921 N/A ARG 141.A N ASP 137.A O no hydrogen 3.032 N/A ARG 141.A NE ASP 137.A OD1 no hydrogen 3.390 N/A ARG 141.A NE ASP 137.A OD2 no hydrogen 3.109 N/A ASN 143.A N LYS 140.A O no hydrogen 3.331 N/A TYR 144.A N LEU 139.A O no hydrogen 2.963 N/A ARG 145.A N VAL 142.A O no hydrogen 3.117 N/A ARG 145.A NE ASN 152.A OD1 no hydrogen 3.135 N/A ARG 145.A NH1 GLU 159.A OE2 no hydrogen 2.436 N/A ARG 149.A NE SER 178.A O no hydrogen 3.213 N/A ARG 149.A NH2 SER 178.A O no hydrogen 3.097 N/A ASP 150.A N GLY 179.A O no hydrogen 2.745 N/A HIS 151.A N TYR 172.A OH no hydrogen 2.790 N/A ASN 152.A N ARG 149.A O no hydrogen 2.892 N/A ASN 152.A ND2 TYR 76.A OH no hydrogen 2.916 N/A ASN 152.A ND2 ARG 145.A O no hydrogen 3.049 N/A LEU 155.A N HIS 151.A O no hydrogen 3.045 N/A CYS 156.A N ASN 152.A O no hydrogen 2.830 N/A CYS 156.A SG VAL 142.A O no hydrogen 3.126 N/A SER 157.A N ILE 153.A O no hydrogen 2.847 N/A ILE 158.A N THR 154.A O no hydrogen 2.843 N/A GLU 159.A N LEU 155.A O no hydrogen 2.929 N/A GLN 160.A N SER 157.A O no hydrogen 3.382 N/A LYS 164.A NZ ASP 168.A OD2 no hydrogen 3.098 N/A ARG 175.A NE ASP 150.A OD2 no hydrogen 3.153 N/A LYS 177.A NZ TYR 180.A O no hydrogen 3.374 N/A LYS 177.A NZ ASP 184.A OD2 no hydrogen 3.523 N/A SER 178.A N ARG 175.A O no hydrogen 3.169 N/A GLY 179.A N PRO 176.A O no hydrogen 3.050 N/A TYR 180.A N LYS 177.A O no hydrogen 2.979 N/A ASN 181.A ND2 ASP 150.A OD2 no hydrogen 3.490 N/A ASN 181.A ND2 PRO 176.A O no hydrogen 2.612 N/A LYS 185.A N ASN 181.A O no hydrogen 3.304 N/A TYR 186.A N VAL 182.A O no hydrogen 2.978 N/A TYR 186.A OH ASP 79.A OD2 no hydrogen 2.838 N/A TYR 187.A N LEU 183.A O no hydrogen 2.921 N/A TYR 187.A OH PRO 8.A O no hydrogen 2.973 N/A ARG 188.A N ASP 184.A O no hydrogen 2.782 N/A ARG 189.A N LYS 185.A O no hydrogen 3.146 N/A ARG 189.A NH1 GLN 192.A OE1 no hydrogen 2.471 N/A ILE 190.A N TYR 186.A O no hydrogen 3.102 N/A VAL 191.A N TYR 187.A O no hydrogen 3.399 N/A GLN 192.A N ARG 188.A O no hydrogen 3.133 N/A LEU 193.A N ARG 189.A O no hydrogen 2.782 N/A SER 200.A OG ALA 199.A O no hydrogen 2.604 N/A SER 204.A N PRO 201.A O no hydrogen 3.282 N/A ARG 205.A NE SER 204.A O no hydrogen 2.825 N/A ARG 205.A NH2 SER 204.A O no hydrogen 2.931 N/A ASP 208.A N PRO 3.A O no hydrogen 2.999 N/A TYR 209.A N GLY 195.A O no hydrogen 2.840 N/A TYR 209.A OH ASP 18.A OD1 no hydrogen 2.675 N/A VAL 210.A N VAL 5.A O no hydrogen 3.232 N/A