Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kyk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N SER 3.A OG no hydrogen 3.253 N/A THR 10.A N THR 7.A OG1 no hydrogen 3.079 N/A THR 10.A OG1 THR 7.A OG1 no hydrogen 2.903 N/A ALA 11.A N THR 7.A O no hydrogen 3.190 N/A PHE 12.A N ASP 8.A O no hydrogen 2.951 N/A SER 13.A N GLU 9.A O no hydrogen 2.873 N/A SER 13.A OG THR 10.A O no hydrogen 2.461 N/A CYS 14.A N THR 10.A O no hydrogen 3.075 N/A CYS 14.A N ALA 11.A O no hydrogen 3.014 N/A CYS 14.A SG THR 10.A O no hydrogen 3.374 N/A CYS 15.A N PHE 12.A O no hydrogen 2.977 N/A CYS 15.A SG ALA 11.A O no hydrogen 3.483 N/A SER 21.A N ASP 19.A OD2 no hydrogen 3.047 N/A SER 21.A OG ASP 19.A OD2 no hydrogen 2.365 N/A THR 22.A N ASP 19.A O no hydrogen 2.755 N/A THR 22.A OG1 ASP 19.A O no hydrogen 2.803 N/A LYS 23.A N PRO 20.A O no hydrogen 3.196 N/A LYS 23.A NZ ASP 24.A OD1 no hydrogen 3.334 N/A LYS 23.A NZ ASP 24.A OD2 no hydrogen 2.626 N/A PHE 25.A N THR 22.A O no hydrogen 3.264 N/A GLN 28.A NE2 ARG 90.A O no hydrogen 3.442 N/A GLN 29.A NE2 GLN 28.A OE1 no hydrogen 2.948 N/A GLN 29.A NE2 GLU 95.A OE1 no hydrogen 3.533 N/A THR 30.A N THR 93.A O no hydrogen 3.036 N/A LEU 32.A N GLU 95.A O no hydrogen 2.973 N/A ILE 34.A N THR 97.A O no hydrogen 2.837 N/A LYS 35.A N ASP 163.A OD1 no hydrogen 2.884 N/A LYS 35.A NZ THR 102.A O no hydrogen 2.730 N/A LYS 35.A NZ ASP 105.A O no hydrogen 2.874 N/A LYS 35.A NZ GLN 108.A O no hydrogen 2.987 N/A LYS 35.A NZ GLN 108.A OE1 no hydrogen 3.299 N/A LYS 38.A N ASP 36.A OD1 no hydrogen 2.966 N/A LYS 38.A NZ ASP 36.A OD1 no hydrogen 3.101 N/A SER 40.A N ASP 36.A O no hydrogen 3.132 N/A SER 40.A OG ASP 36.A O no hydrogen 3.384 N/A SER 40.A OG ASP 163.A OD2 no hydrogen 3.468 N/A LEU 41.A N PRO 37.A O no hydrogen 2.736 N/A ASP 42.A N LYS 38.A O no hydrogen 3.431 N/A PHE 43.A N LYS 39.A O no hydrogen 2.978 N/A TYR 44.A N SER 40.A O no hydrogen 2.921 N/A TYR 44.A OH ASP 161.A OD2 no hydrogen 2.584 N/A THR 45.A N LEU 41.A O no hydrogen 3.041 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.752 N/A ARG 46.A N ASP 42.A O no hydrogen 2.765 N/A ARG 46.A NE ASP 42.A OD1 no hydrogen 2.721 N/A ARG 46.A NH2 ASP 42.A OD1 no hydrogen 3.504 N/A ARG 46.A NH2 ASP 42.A OD2 no hydrogen 2.792 N/A VAL 47.A N PHE 43.A O no hydrogen 2.876 N/A LEU 48.A N PHE 43.A O no hydrogen 3.165 N/A GLY 49.A N THR 45.A O no hydrogen 2.992 N/A LEU 50.A N TYR 44.A O no hydrogen 2.980 N/A THR 51.A N ALA 69.A O no hydrogen 2.792 N/A THR 51.A OG1 GLU 71.A O no hydrogen 3.018 N/A LEU 53.A N PHE 67.A O no hydrogen 2.665 N/A GLN 54.A NE2 THR 84.A OG1 no hydrogen 2.922 N/A LYS 55.A NZ ASP 57.A OD1 no hydrogen 3.391 N/A LYS 55.A NZ ASP 57.A OD2 no hydrogen 2.975 N/A LEU 56.A N LEU 65.A O no hydrogen 2.908 N/A PHE 58.A N PHE 63.A O no hydrogen 2.945 N/A MET 61.A N PHE 58.A O no hydrogen 3.022 N/A LYS 62.A N PRO 59.A O no hydrogen 3.255 N/A SER 64.A N HIS 98.A O no hydrogen 2.776 N/A SER 64.A OG ASP 57.A OD1 no hydrogen 2.531 N/A LEU 65.A N LEU 56.A O no hydrogen 2.827 N/A TYR 66.A N LEU 96.A O no hydrogen 2.789 N/A PHE 67.A N GLN 54.A O no hydrogen 3.010 N/A LEU 68.A N LEU 94.A O no hydrogen 2.881 N/A ALA 69.A N THR 51.A O no hydrogen 3.029 N/A TYR 70.A OH LEU 48.A O no hydrogen 2.832 N/A ASN 74.A N ASP 72.A OD1 no hydrogen 2.863 N/A ASP 75.A N ASP 72.A O no hydrogen 2.835 N/A ILE 76.A N LYS 73.A O no hydrogen 3.103 N/A GLU 82.A N ASP 79.A OD2 no hydrogen 3.067 N/A LYS 83.A N ASP 79.A O no hydrogen 2.596 N/A LYS 83.A NZ PRO 77.A O no hydrogen 2.943 N/A THR 84.A N LYS 80.A O no hydrogen 3.027 N/A THR 84.A OG1 LYS 80.A O no hydrogen 2.742 N/A ALA 85.A N SER 81.A O no hydrogen 3.358 N/A TRP 86.A N GLU 82.A O no hydrogen 3.017 N/A THR 87.A N LYS 83.A O no hydrogen 2.852 N/A THR 87.A OG1 GLN 54.A OE1 no hydrogen 3.019 N/A THR 87.A OG1 LYS 83.A O no hydrogen 3.033 N/A PHE 88.A N THR 84.A O no hydrogen 3.077 N/A SER 89.A N TRP 86.A O no hydrogen 3.050 N/A SER 89.A OG ALA 85.A O no hydrogen 2.713 N/A SER 89.A OG TRP 86.A O no hydrogen 2.944 N/A ARG 90.A N THR 87.A O no hydrogen 3.157 N/A ARG 90.A NE TRP 86.A O no hydrogen 2.750 N/A ARG 90.A NH2 SER 89.A OG no hydrogen 2.677 N/A ALA 92.A N LEU 27.A O no hydrogen 3.335 N/A THR 93.A N GLN 28.A O no hydrogen 3.016 N/A THR 93.A OG1 GLN 28.A O no hydrogen 2.836 N/A LEU 94.A N LEU 68.A O no hydrogen 2.804 N/A GLU 95.A N THR 30.A O no hydrogen 2.914 N/A LEU 96.A N TYR 66.A O no hydrogen 2.756 N/A THR 97.A N LEU 32.A O no hydrogen 3.006 N/A HIS 98.A N SER 64.A O no hydrogen 2.806 N/A HIS 98.A NE2 GLU 103.A OE1 no hydrogen 2.775 N/A ASN 99.A ND2 TYR 110.A OH no hydrogen 3.295 N/A TRP 100.A N LYS 62.A O no hydrogen 3.079 N/A TRP 100.A NE1 SER 64.A OG no hydrogen 2.975 N/A THR 102.A N ASN 99.A O no hydrogen 3.357 N/A THR 102.A OG1 LYS 35.A O no hydrogen 2.847 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.059 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.629 N/A ASP 104.A N GLY 101.A O no hydrogen 2.915 N/A ASP 105.A N THR 102.A O no hydrogen 3.166 N/A THR 107.A N ASP 105.A OD1 no hydrogen 2.676 N/A THR 107.A OG1 ASP 105.A OD1 no hydrogen 2.526 N/A THR 107.A OG1 ASP 105.A OD2 no hydrogen 3.321 N/A GLN 108.A N ASP 105.A O no hydrogen 3.038 N/A ASN 112.A ND2 GLY 164.A O no hydrogen 2.972 N/A ASN 114.A N ASN 112.A OD1 no hydrogen 2.922 N/A ASN 114.A ND2 GLY 121.A O no hydrogen 2.811 N/A SER 115.A OG HIS 111.A NE2 no hydrogen 3.332 N/A GLY 119.A N GLY 113.A O no hydrogen 3.131 N/A ILE 123.A N TRP 166.A O no hydrogen 3.260 N/A ILE 125.A N GLU 168.A O no hydrogen 2.827 N/A VAL 127.A N LEU 170.A O no hydrogen 2.813 N/A TYR 131.A OH ASP 149.A OD1 no hydrogen 3.332 N/A TYR 131.A OH ASP 149.A OD2 no hydrogen 2.671 N/A SER 132.A N ASP 129.A OD1 no hydrogen 3.357 N/A SER 132.A OG ASP 129.A O no hydrogen 3.183 N/A ALA 133.A N ASP 129.A O no hydrogen 3.006 N/A CYS 134.A N VAL 130.A O no hydrogen 2.884 N/A CYS 134.A SG VAL 130.A O no hydrogen 3.251 N/A LYS 135.A N TYR 131.A O no hydrogen 2.971 N/A LYS 135.A NZ GLU 139.A OE1 no hydrogen 2.820 N/A ARG 136.A N SER 132.A O no hydrogen 3.002 N/A ARG 136.A NH1 VAL 47.A O no hydrogen 2.794 N/A ARG 136.A NH2 ARG 46.A O no hydrogen 2.877 N/A PHE 137.A N ALA 133.A O no hydrogen 2.850 N/A GLU 138.A N CYS 134.A O no hydrogen 2.790 N/A GLU 139.A N LYS 135.A O no hydrogen 3.017 N/A LEU 140.A N ARG 136.A O no hydrogen 3.014 N/A LEU 140.A N PHE 137.A O no hydrogen 3.111 N/A GLY 141.A N GLU 138.A O no hydrogen 3.005 N/A VAL 142.A N PHE 137.A O no hydrogen 3.044 N/A VAL 145.A N PHE 158.A O no hydrogen 2.876 N/A LYS 146.A N PHE 158.A O no hydrogen 3.053 N/A LYS 146.A NZ LYS 147.A O no hydrogen 3.037 N/A LYS 146.A NZ ASP 150.A O no hydrogen 2.514 N/A LYS 146.A NZ MET 153.A O no hydrogen 2.763 N/A LYS 146.A NZ LEU 156.A O no hydrogen 2.705 N/A LYS 147.A NZ GLU 138.A OE2 no hydrogen 2.507 N/A ASP 150.A N LYS 147.A O no hydrogen 3.173 N/A LYS 154.A NZ ASP 149.A O no hydrogen 2.771 N/A LYS 154.A NZ GLY 151.A O no hydrogen 2.368 N/A GLY 155.A N PRO 148.A O no hydrogen 2.779 N/A ALA 157.A N ILE 169.A O no hydrogen 3.151 N/A PHE 158.A N LYS 146.A O no hydrogen 3.007 N/A ILE 159.A N ILE 167.A O no hydrogen 2.865 N/A GLN 160.A N LYS 143.A O no hydrogen 3.038 N/A GLN 160.A NE2 GLY 164.A O no hydrogen 3.118 N/A ASP 161.A N TYR 165.A O no hydrogen 3.021 N/A ASP 163.A N ASP 161.A OD1 no hydrogen 2.812 N/A GLY 164.A N ASP 161.A O no hydrogen 2.823 N/A TYR 165.A N ASP 161.A OD1 no hydrogen 3.028 N/A TYR 165.A OH ARG 33.A O no hydrogen 2.611 N/A ILE 167.A N ILE 159.A O no hydrogen 2.863 N/A GLU 168.A N ILE 123.A O no hydrogen 2.974 N/A ILE 169.A N ALA 157.A O no hydrogen 2.664 N/A LEU 170.A N ILE 125.A O no hydrogen 3.186 N/A ASN 173.A N ASN 171.A OD1 no hydrogen 3.103 N/A LYS 174.A N ASN 171.A O no hydrogen 2.932 N/A THR 177.A OG1 LYS 174.A O no hydrogen 3.480 N/A ILE 178.A N ILE 175.A O no hydrogen 2.877 N/A ILE 179.A N ALA 176.A O no hydrogen 3.129 N/A