Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nk1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N HIS 3.A ND1 no hydrogen 3.495 N/A THR 1.A OG1 THR 38.A OG1 no hydrogen 2.914 N/A GLU 4.A N THR 1.A O no hydrogen 3.299 N/A LYS 6.A N GLU 83.A O no hydrogen 2.924 N/A LYS 6.A NZ LYS 100.A O no hydrogen 2.894 N/A LYS 6.A NZ ASP 134.A OD2 no hydrogen 2.505 N/A SER 8.A N LEU 81.A O no hydrogen 2.795 N/A LYS 10.A N ASP 80.A OD1 no hydrogen 3.332 N/A THR 11.A OG1 SER 8.A O no hydrogen 3.429 N/A THR 11.A OG1 ALA 9.A O no hydrogen 2.741 N/A THR 12.A N GLU 74.A O no hydrogen 3.034 N/A ILE 14.A N LYS 72.A O no hydrogen 2.476 N/A ILE 16.A N GLY 70.A O no hydrogen 2.991 N/A ALA 19.A N ASP 17.A OD1 no hydrogen 2.652 N/A LEU 20.A N ASP 17.A OD1 no hydrogen 3.362 N/A LYS 25.A N CYS 59.A O no hydrogen 3.144 N/A VAL 27.A N LYS 57.A O no hydrogen 2.834 N/A ASN 28.A N GLN 32.A OE1 no hydrogen 2.787 N/A GLN 32.A N THR 29.A O no hydrogen 3.123 N/A CYS 33.A N ALA 30.A O no hydrogen 2.966 N/A ALA 34.A N ALA 30.A O no hydrogen 3.357 N/A ASN 35.A N ASP 31.A O no hydrogen 3.166 N/A CYS 37.A N CYS 33.A O no hydrogen 2.949 N/A THR 38.A N ALA 34.A O no hydrogen 2.741 N/A THR 38.A OG1 THR 1.A OG1 no hydrogen 2.914 N/A THR 38.A OG1 ALA 34.A O no hydrogen 3.463 N/A ARG 39.A N ASN 35.A O no hydrogen 2.945 N/A ARG 39.A NE ASN 35.A OD1 no hydrogen 2.687 N/A ARG 39.A NH2 ASN 35.A OD1 no hydrogen 3.027 N/A ASN 40.A N ARG 36.A O no hydrogen 2.793 N/A CYS 47.A SG ALA 49.A O no hydrogen 3.654 N/A LYS 48.A N PHE 62.A O no hydrogen 2.907 N/A ALA 49.A N PHE 62.A O no hydrogen 3.274 N/A PHE 50.A N TYR 82.A O no hydrogen 2.949 N/A VAL 51.A N LEU 60.A O no hydrogen 2.857 N/A PHE 52.A N ASP 80.A O no hydrogen 2.962 N/A ASP 53.A N GLN 58.A O no hydrogen 2.805 N/A LYS 54.A N GLU 78.A O no hydrogen 2.682 N/A LYS 54.A NZ ASP 80.A OD2 no hydrogen 2.505 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 3.180 N/A ARG 56.A NE GLN 58.A OE1 no hydrogen 3.491 N/A LYS 57.A NZ ASN 28.A O no hydrogen 3.540 N/A GLN 58.A N ASP 53.A O no hydrogen 3.162 N/A CYS 59.A N LYS 25.A O no hydrogen 2.908 N/A LEU 60.A N VAL 51.A O no hydrogen 2.984 N/A TRP 61.A N LYS 23.A O no hydrogen 3.045 N/A TRP 61.A NE1 CYS 33.A O no hydrogen 2.767 N/A PHE 62.A N ALA 49.A O no hydrogen 2.697 N/A ASN 65.A N SER 68.A OG no hydrogen 3.072 N/A ASN 65.A ND2 TYR 87.A O no hydrogen 2.765 N/A SER 66.A N GLU 83.A OE2 no hydrogen 3.180 N/A SER 66.A OG GLU 83.A OE2 no hydrogen 2.625 N/A MET 67.A N ASN 65.A OD1 no hydrogen 3.008 N/A SER 68.A N ASN 65.A O no hydrogen 2.995 N/A SER 68.A OG ASN 65.A OD1 no hydrogen 3.220 N/A LYS 72.A N ILE 14.A O no hydrogen 2.922 N/A GLU 74.A N THR 12.A O no hydrogen 2.864 N/A GLY 76.A N LYS 10.A O no hydrogen 3.176 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.448 N/A PHE 79.A N GLY 76.A O no hydrogen 3.108 N/A LEU 81.A N SER 8.A O no hydrogen 3.133 N/A TYR 82.A N PHE 50.A O no hydrogen 2.987 N/A GLU 83.A N LYS 6.A O no hydrogen 2.950 N/A ASN 84.A N LYS 48.A O no hydrogen 2.597 N/A ASN 84.A ND2 CYS 47.A O no hydrogen 3.655 N/A ASP 86.A N ASN 84.A OD1 no hydrogen 3.106 N/A TYR 87.A N ASN 84.A O no hydrogen 2.835 N/A ILE 88.A N LYS 85.A O no hydrogen 3.309 N/A ILE 92.A N PRO 167.A O no hydrogen 2.669 N/A GLY 96.A N ILE 93.A O no hydrogen 3.017 N/A TYR 99.A N GLY 96.A O no hydrogen 3.390 N/A VAL 103.A N TYR 99.A OH no hydrogen 3.304 N/A SER 104.A OG THR 102.A O no hydrogen 3.180 N/A THR 106.A N ILE 110.A O no hydrogen 3.090 N/A THR 106.A OG1 SER 108.A OG no hydrogen 3.315 N/A THR 106.A OG1 GLU 162.A OE1 no hydrogen 2.912 N/A LYS 107.A N VAL 163.A O no hydrogen 2.660 N/A SER 108.A OG THR 106.A OG1 no hydrogen 3.315 N/A SER 108.A OG GLU 162.A OE1 no hydrogen 2.416 N/A SER 108.A OG GLU 162.A OE2 no hydrogen 2.803 N/A GLY 109.A N THR 106.A O no hydrogen 2.839 N/A ILE 110.A N THR 106.A OG1 no hydrogen 3.313 N/A CYS 112.A N SER 104.A O no hydrogen 3.033 N/A GLN 113.A N PHE 153.A O no hydrogen 2.679 N/A GLN 113.A NE2 SER 117.A O no hydrogen 2.687 N/A GLN 113.A NE2 HIS 121.A O no hydrogen 2.736 N/A TRP 115.A N GLU 137.A O no hydrogen 2.906 N/A TRP 115.A NE1 TYR 139.A O no hydrogen 2.871 N/A SER 117.A N PRO 114.A O no hydrogen 3.202 N/A SER 117.A OG PRO 114.A O no hydrogen 3.552 N/A HIS 121.A N GLN 113.A OE1 no hydrogen 3.133 N/A HIS 123.A NE2 TRP 115.A O no hydrogen 2.902 N/A SER 129.A OG LEU 126.A O no hydrogen 3.125 N/A TYR 130.A N SER 129.A OG no hydrogen 2.360 N/A LYS 133.A NZ PRO 143.A O no hydrogen 2.630 N/A ASN 138.A ND2 CYS 112.A O no hydrogen 3.002 N/A TYR 139.A N GLN 136.A O no hydrogen 3.324 N/A CYS 140.A N VAL 103.A O no hydrogen 2.902 N/A CYS 140.A SG VAL 103.A O no hydrogen 3.417 N/A ARG 141.A N TRP 151.A O no hydrogen 2.831 N/A ARG 141.A NE CYS 140.A O no hydrogen 2.624 N/A ARG 141.A NH1 ASP 134.A O no hydrogen 2.769 N/A ARG 141.A NH2 GLY 101.A O no hydrogen 2.319 N/A ASN 142.A ND2 LYS 95.A O no hydrogen 2.370 N/A ASN 142.A ND2 GLU 146.A O no hydrogen 3.163 N/A GLY 145.A N ASN 142.A O no hydrogen 3.033 N/A GLU 146.A N ASN 142.A OD1 no hydrogen 2.741 N/A GLY 149.A N GLU 146.A O no hydrogen 2.922 N/A TRP 151.A N ARG 141.A O no hydrogen 2.630 N/A CYS 152.A N GLU 162.A O no hydrogen 3.190 N/A THR 154.A N ARG 160.A O no hydrogen 3.075 N/A SER 155.A N LYS 111.A O no hydrogen 3.380 N/A SER 155.A OG LYS 111.A O no hydrogen 2.775 N/A GLU 158.A N ASN 156.A OD1 no hydrogen 2.404 N/A VAL 159.A N ASN 156.A O no hydrogen 2.545 N/A VAL 159.A N ASN 156.A OD1 no hydrogen 2.941 N/A ARG 160.A NH2 GLU 122.A O no hydrogen 2.615 N/A GLU 162.A N CYS 152.A O no hydrogen 3.110 N/A CYS 164.A N PRO 150.A O no hydrogen 3.089 N/A CYS 164.A SG ILE 105.A O no hydrogen 3.771 N/A GLN 168.A NE2 GLY 94.A O no hydrogen 3.006 N/A CYS 169.A N ILE 92.A O no hydrogen 2.767 N/A CYS 169.A SG ILE 92.A O no hydrogen 3.183 N/A