Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ky3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N THR 50.A O no hydrogen 2.803 N/A LYS 4.A N ASP 64.A OD2 no hydrogen 2.903 N/A LYS 4.A NZ PHE 59.A O no hydrogen 2.698 N/A LYS 4.A NZ ARG 61.A O no hydrogen 2.807 N/A VAL 5.A N GLN 52.A O no hydrogen 2.841 N/A ILE 6.A N CYS 65.A O no hydrogen 3.079 N/A ILE 7.A N TRP 54.A O no hydrogen 3.035 N/A LEU 8.A N VAL 67.A O no hydrogen 2.849 N/A VAL 13.A N ASP 10.A O no hydrogen 3.427 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.028 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.950 N/A THR 16.A OG1 ASP 55.A OD1 no hydrogen 2.628 N/A THR 16.A OG1 ASP 55.A OD2 no hydrogen 3.539 N/A LEU 18.A N GLY 14.A O no hydrogen 2.859 N/A MET 19.A N LYS 15.A O no hydrogen 3.044 N/A HIS 20.A N THR 16.A O no hydrogen 2.987 N/A ARG 21.A N SER 17.A O no hydrogen 2.879 N/A ARG 21.A NE ALA 140.A O no hydrogen 2.836 N/A ARG 21.A NH1 ASP 25.A OD1 no hydrogen 3.041 N/A ARG 21.A NH2 ALA 140.A O no hydrogen 3.113 N/A ARG 21.A NH2 LYS 141.A O no hydrogen 3.098 N/A TYR 22.A N LEU 18.A O no hydrogen 2.952 N/A VAL 23.A N MET 19.A O no hydrogen 2.780 N/A ASN 24.A N HIS 20.A O no hydrogen 2.934 N/A ASP 25.A N ARG 21.A O no hydrogen 2.867 N/A GLN 30.A N SER 28.A OG no hydrogen 2.581 N/A TYR 31.A N SER 28.A O no hydrogen 3.113 N/A LEU 37.A N VAL 53.A O no hydrogen 3.042 N/A LYS 39.A N MET 51.A O no hydrogen 2.970 N/A LYS 39.A NZ.A TYR 22.A O no hydrogen 2.792 N/A LYS 39.A NZ.B GLU 40.A O no hydrogen 3.289 N/A VAL 41.A N ALA 49.A O no hydrogen 2.784 N/A THR 50.A N ASN 1.A O no hydrogen 3.172 N/A THR 50.A OG1 GLU 40.A OE2 no hydrogen 2.550 N/A MET 51.A N LYS 39.A O no hydrogen 2.842 N/A GLN 52.A N LEU 3.A O no hydrogen 2.811 N/A VAL 53.A N LEU 37.A O no hydrogen 2.807 N/A TRP 54.A N VAL 5.A O no hydrogen 2.863 N/A TRP 54.A NE1 GLN 52.A OE1 no hydrogen 3.041 N/A ALA 63.A N TYR 60.A O no hydrogen 3.064 N/A ASP 64.A N LYS 4.A O no hydrogen 2.775 N/A CYS 65.A N LYS 4.A O no hydrogen 3.404 N/A CYS 65.A SG PRO 101.A O no hydrogen 3.652 N/A CYS 66.A N PRO 101.A O no hydrogen 3.164 N/A VAL 67.A N ILE 6.A O no hydrogen 2.859 N/A LEU 68.A N VAL 103.A O no hydrogen 2.858 N/A VAL 69.A N LEU 8.A O no hydrogen 2.845 N/A TYR 70.A N LEU 105.A O no hydrogen 2.936 N/A ASP 71.A N SER 77.A OG no hydrogen 2.946 N/A VAL 72.A N ASN 107.A O no hydrogen 2.983 N/A THR 73.A N ASP 71.A OD1 no hydrogen 2.804 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 2.650 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 3.233 N/A ASN 74.A N ASP 71.A O no hydrogen 2.937 N/A ASN 74.A ND2 SER 76.A OG no hydrogen 2.662 N/A SER 77.A N ASN 74.A O no hydrogen 3.085 N/A SER 77.A OG ASN 74.A O no hydrogen 2.760 N/A PHE 78.A N ASN 74.A O no hydrogen 3.434 N/A GLU 79.A N ALA 75.A O no hydrogen 2.950 N/A ASN 80.A N SER 76.A O no hydrogen 3.015 N/A ASN 80.A ND2 ASP 10.A OD1 no hydrogen 3.332 N/A ASN 80.A ND2 ASP 10.A OD2 no hydrogen 2.808 N/A ILE 81.A N PHE 78.A O no hydrogen 3.066 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.837 N/A TRP 84.A N ASN 80.A O no hydrogen 2.970 N/A TRP 84.A NE1 ASP 10.A OD1 no hydrogen 2.845 N/A ARG 85.A N ILE 81.A O no hydrogen 3.055 N/A ARG 85.A NE ASP 86.A OD1 no hydrogen 2.721 N/A ARG 85.A NH2 ASP 86.A OD1 no hydrogen 2.808 N/A ASP 86.A N LYS 82.A O no hydrogen 2.946 N/A GLU 87.A N SER 83.A O no hydrogen 2.805 N/A PHE 88.A N TRP 84.A O no hydrogen 3.059 N/A LEU 89.A N ARG 85.A O no hydrogen 3.052 N/A VAL 90.A N ASP 86.A O no hydrogen 2.864 N/A HIS 91.A N GLU 87.A O no hydrogen 3.247 N/A HIS 91.A N PHE 88.A O no hydrogen 3.224 N/A ALA 92.A N PHE 88.A O no hydrogen 2.760 N/A SER 96.A OG THR 99.A OG1 no hydrogen 2.798 N/A THR 99.A N SER 96.A O no hydrogen 2.954 N/A THR 99.A OG1 SER 96.A O no hydrogen 3.480 N/A THR 99.A OG1 SER 96.A OG no hydrogen 2.798 N/A PHE 100.A N SER 96.A O no hydrogen 3.023 N/A VAL 103.A N CYS 66.A O no hydrogen 3.045 N/A ILE 104.A N PRO 134.A O no hydrogen 2.877 N/A LEU 105.A N LEU 68.A O no hydrogen 2.836 N/A GLY 106.A N PHE 136.A O no hydrogen 2.879 N/A ASN 107.A N TYR 70.A O no hydrogen 2.827 N/A ASN 107.A ND2 THR 138.A O no hydrogen 3.259 N/A ASN 107.A ND2 THR 138.A OG1 no hydrogen 2.936 N/A LYS 108.A NZ GLY 12.A O no hydrogen 2.922 N/A LYS 108.A NZ ASP 71.A OD2 no hydrogen 3.041 N/A ILE 109.A N THR 138.A O no hydrogen 2.975 N/A ALA 111.A N LYS 108.A O no hydrogen 2.981 N/A LYS 115.A N GLU 112.A O no hydrogen 2.936 N/A LYS 115.A NZ GLU 112.A OE1 no hydrogen 3.559 N/A LYS 116.A N GLU 113.A O no hydrogen 3.148 N/A LYS 116.A NZ.B ILE 109.A O no hydrogen 2.818 N/A ILE 117.A N VAL 72.A O no hydrogen 2.858 N/A VAL 118.A N VAL 72.A O no hydrogen 3.021 N/A SER 119.A OG SER 122.A OG no hydrogen 2.813 N/A SER 122.A N SER 119.A OG no hydrogen 2.930 N/A SER 122.A OG SER 119.A OG no hydrogen 2.813 N/A ALA 123.A N SER 119.A O no hydrogen 3.255 N/A GLN 124.A N GLU 120.A O no hydrogen 2.906 N/A GLN 124.A NE2.A GLU 120.A OE2 no hydrogen 3.172 N/A GLU 125.A N LYS 121.A O no hydrogen 2.913 N/A LEU 126.A N SER 122.A O no hydrogen 3.019 N/A ALA 127.A N ALA 123.A O no hydrogen 2.917 N/A LYS 128.A N GLN 124.A O no hydrogen 2.920 N/A SER 129.A N GLU 125.A O no hydrogen 3.094 N/A SER 129.A OG LEU 126.A O no hydrogen 2.725 N/A LEU 130.A N LEU 126.A O no hydrogen 3.005 N/A GLY 131.A N LYS 128.A O no hydrogen 2.928 N/A ASP 132.A N LYS 128.A O no hydrogen 3.079 N/A ILE 133.A N ALA 127.A O no hydrogen 3.070 N/A PHE 136.A N ILE 104.A O no hydrogen 2.944 N/A THR 138.A N GLY 106.A O no hydrogen 2.820 N/A SER 139.A N ILE 144.A O no hydrogen 2.911 N/A SER 139.A OG ASP 110.A OD2 no hydrogen 2.717 N/A ASN 142.A N SER 139.A OG no hydrogen 2.881 N/A ILE 144.A N SER 139.A O no hydrogen 3.054 N/A ASN 145.A ND2 LEU 137.A O no hydrogen 3.019 N/A THR 148.A N ASP 147.A OD1 no hydrogen 2.797 N/A THR 148.A OG1 ASN 145.A OD1 no hydrogen 3.137 N/A THR 148.A OG1 ASP 147.A OD1 no hydrogen 3.417 N/A ALA 149.A N ASN 145.A O no hydrogen 3.001 N/A PHE 150.A N VAL 146.A O no hydrogen 2.912 N/A GLU 151.A N ASP 147.A O no hydrogen 2.906 N/A GLU 152.A N THR 148.A O no hydrogen 3.296 N/A ILE 153.A N ALA 149.A O no hydrogen 2.904 N/A ALA 154.A N PHE 150.A O no hydrogen 2.848 N/A ARG 155.A N GLU 151.A O no hydrogen 2.983 N/A ARG 155.A NE GLU 152.A OE1 no hydrogen 2.969 N/A ARG 155.A NE GLU 152.A OE2 no hydrogen 3.447 N/A ARG 155.A NH2 GLU 152.A OE2 no hydrogen 2.847 N/A SER 156.A N GLU 152.A O no hydrogen 2.858 N/A SER 156.A OG GLU 152.A O no hydrogen 3.080 N/A SER 156.A OG GLU 152.A OE2 no hydrogen 2.680 N/A ALA 157.A N ILE 153.A O no hydrogen 2.861 N/A LEU 158.A N ALA 154.A O no hydrogen 2.831 N/A GLN 159.A N ARG 155.A O no hydrogen 2.927 N/A GLN 160.A N SER 156.A O no hydrogen 2.988 N/A ASN 161.A N ALA 157.A O no hydrogen 2.751 N/A ASN 161.A ND2 ASP 64.A OD1 no hydrogen 3.475 N/A ASN 161.A ND2 ASP 64.A OD2 no hydrogen 3.433 N/A GLN 162.A N LEU 158.A O no hydrogen 3.120 N/A