Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bk0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 121.A O no hydrogen 3.173 N/A GLY 1.A N GLY 123.A O no hydrogen 2.480 N/A GLN 3.A N PHE 119.A O no hydrogen 3.195 N/A GLN 3.A NE2 HIS 5.A NE2 no hydrogen 2.810 N/A GLN 3.A NE2 VAL 127.A O no hydrogen 3.320 N/A HIS 5.A N ALA 117.A O no hydrogen 2.903 N/A LEU 7.A N THR 115.A O no hydrogen 2.927 N/A LEU 9.A N CYS 113.A O no hydrogen 2.889 N/A SER 11.A N SER 111.A O no hydrogen 3.071 N/A SER 11.A OG GLU 147.A OE2 no hydrogen 2.344 N/A VAL 13.A N SER 11.A OG no hydrogen 2.919 N/A LYS 17.A N SER 14.A OG no hydrogen 3.233 N/A LYS 17.A NZ LEU 150.A O no hydrogen 2.441 N/A ILE 18.A N SER 14.A O no hydrogen 2.969 N/A PHE 19.A N ALA 15.A O no hydrogen 2.853 N/A GLN 20.A N GLU 16.A O no hydrogen 3.005 N/A GLY 21.A N LYS 17.A O no hydrogen 3.218 N/A PHE 22.A N ILE 18.A O no hydrogen 2.733 N/A VAL 23.A N PHE 19.A O no hydrogen 3.019 N/A ASP 25.A N GLN 20.A O no hydrogen 2.759 N/A THR 28.A N ASP 25.A O no hydrogen 3.028 N/A VAL 29.A N ASP 25.A O no hydrogen 2.892 N/A LEU 30.A N VAL 26.A O no hydrogen 2.890 N/A ALA 33.A N VAL 29.A O no hydrogen 2.903 N/A ALA 33.A N LEU 30.A O no hydrogen 3.124 N/A ALA 34.A N LEU 30.A O no hydrogen 2.775 N/A ALA 37.A N ALA 34.A O no hydrogen 3.450 N/A LYS 39.A N THR 56.A O no hydrogen 2.878 N/A LYS 39.A NZ ASP 59.A OD1 no hydrogen 2.551 N/A SER 40.A OG THR 56.A OG1 no hydrogen 2.853 N/A GLU 42.A N ILE 54.A O no hydrogen 3.171 N/A LYS 44.A N LEU 52.A O no hydrogen 3.048 N/A GLY 47.A N THR 51.A OG1 no hydrogen 2.947 N/A GLY 48.A N ASP 46.A OD1 no hydrogen 2.877 N/A GLY 50.A N ILE 70.A O no hydrogen 2.808 N/A THR 51.A N GLY 48.A O no hydrogen 3.155 N/A THR 51.A OG1 GLY 48.A O no hydrogen 2.389 N/A LEU 52.A N LYS 44.A O no hydrogen 2.891 N/A LYS 53.A N LEU 68.A O no hydrogen 2.835 N/A LYS 53.A NZ ASP 27.A OD1 no hydrogen 2.487 N/A ILE 54.A N GLU 42.A O no hydrogen 2.962 N/A ILE 55.A N MET 66.A O no hydrogen 2.949 N/A THR 56.A N SER 40.A O no hydrogen 3.197 N/A THR 56.A OG1 SER 40.A OG no hydrogen 2.853 N/A LEU 57.A N THR 64.A O no hydrogen 2.890 N/A THR 64.A N ASP 88.A OD2 no hydrogen 2.995 N/A MET 66.A N ILE 55.A O no hydrogen 3.336 N/A THR 67.A N ASP 86.A O no hydrogen 2.959 N/A LEU 68.A N LYS 53.A O no hydrogen 3.031 N/A ARG 69.A N SER 83.A O no hydrogen 2.885 N/A ARG 69.A NE ASP 71.A OD1 no hydrogen 3.367 N/A ARG 69.A NH2 ASP 71.A OD1 no hydrogen 3.515 N/A ILE 70.A N THR 51.A O no hydrogen 3.086 N/A ASP 71.A N ASP 81.A O no hydrogen 2.802 N/A GLY 72.A N ASP 81.A O no hydrogen 3.203 N/A ASN 74.A N THR 79.A O no hydrogen 2.951 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 3.046 N/A ALA 77.A N ASN 74.A O no hydrogen 3.263 N/A ALA 77.A N ASN 74.A OD1 no hydrogen 3.104 N/A THR 79.A N ASN 74.A O no hydrogen 3.137 N/A PHE 80.A N VAL 101.A O no hydrogen 3.071 N/A ASP 81.A N GLY 72.A O no hydrogen 2.915 N/A TYR 82.A N ASN 99.A O no hydrogen 3.210 N/A SER 83.A N ARG 69.A O no hydrogen 2.939 N/A SER 83.A OG ASP 71.A OD2 no hydrogen 2.778 N/A VAL 84.A N ILE 97.A O no hydrogen 2.927 N/A ILE 85.A N THR 67.A O no hydrogen 3.088 N/A LEU 90.A N GLY 87.A O no hydrogen 3.441 N/A LEU 91.A N ASP 88.A O no hydrogen 3.317 N/A ILE 94.A N LEU 90.A O no hydrogen 3.139 N/A GLU 95.A N HIS 120.A O no hydrogen 2.728 N/A SER 96.A N HIS 120.A O no hydrogen 3.374 N/A ILE 97.A N VAL 84.A O no hydrogen 3.126 N/A GLU 98.A N ILE 118.A O no hydrogen 2.901 N/A ASN 99.A N TYR 82.A O no hydrogen 2.943 N/A HIS 100.A N THR 116.A O no hydrogen 2.790 N/A HIS 100.A NE2 GLU 98.A OE1 no hydrogen 2.579 N/A VAL 101.A N PHE 80.A O no hydrogen 2.756 N/A VAL 102.A N LYS 114.A O no hydrogen 2.790 N/A LEU 103.A N LEU 78.A O no hydrogen 3.011 N/A VAL 104.A N ILE 112.A O no hydrogen 3.047 N/A THR 106.A N GLY 110.A O no hydrogen 3.016 N/A THR 106.A OG1 ASP 108.A OD1 no hydrogen 2.853 N/A GLY 109.A N THR 106.A O no hydrogen 3.162 N/A GLY 110.A N ASP 108.A OD1 no hydrogen 2.955 N/A SER 111.A N SER 11.A O no hydrogen 3.252 N/A SER 111.A OG VAL 13.A O no hydrogen 2.765 N/A ILE 112.A N VAL 104.A O no hydrogen 2.929 N/A CYS 113.A N LEU 9.A O no hydrogen 2.742 N/A LYS 114.A N VAL 102.A O no hydrogen 2.946 N/A LYS 114.A NZ GLU 8.A OE2 no hydrogen 3.530 N/A THR 115.A N LEU 7.A O no hydrogen 2.895 N/A THR 116.A N HIS 100.A O no hydrogen 2.693 N/A ALA 117.A N HIS 5.A O no hydrogen 2.847 N/A ILE 118.A N GLU 98.A O no hydrogen 2.648 N/A PHE 119.A N GLN 3.A O no hydrogen 2.898 N/A HIS 120.A N SER 96.A O no hydrogen 2.833 N/A HIS 120.A NE2 GLU 98.A OE2 no hydrogen 3.013 N/A THR 121.A N GLY 1.A O no hydrogen 3.107 N/A THR 121.A OG1 GLY 1.A O no hydrogen 3.288 N/A THR 121.A OG1 ALA 125.A O no hydrogen 2.620 N/A LYS 122.A N PHE 93.A O no hydrogen 3.192 N/A LYS 122.A NZ GLY 92.A O no hydrogen 3.298 N/A ALA 125.A N LYS 122.A O no hydrogen 3.157 N/A VAL 127.A N GLN 3.A OE1 no hydrogen 3.119 N/A ILE 132.A N PRO 128.A O no hydrogen 3.394 N/A LYS 133.A N GLU 129.A O no hydrogen 2.885 N/A LYS 133.A NZ GLU 137.A OE2 no hydrogen 3.317 N/A TYR 134.A N GLU 130.A O no hydrogen 2.974 N/A ALA 135.A N ASN 131.A O no hydrogen 3.363 N/A ASN 136.A N ILE 132.A O no hydrogen 3.172 N/A GLU 137.A N LYS 133.A O no hydrogen 3.080 N/A GLN 138.A N TYR 134.A O no hydrogen 2.955 N/A ASN 139.A N ALA 135.A O no hydrogen 2.635 N/A ASN 139.A ND2 ALA 135.A O no hydrogen 3.005 N/A THR 140.A N ASN 136.A O no hydrogen 2.948 N/A THR 140.A OG1 ASN 136.A O no hydrogen 2.759 N/A ALA 141.A N GLU 137.A O no hydrogen 3.446 N/A LEU 142.A N GLN 138.A O no hydrogen 3.095 N/A PHE 143.A N ASN 139.A O no hydrogen 3.049 N/A LYS 144.A N THR 140.A O no hydrogen 2.891 N/A ALA 145.A N ALA 141.A O no hydrogen 3.073 N/A LEU 146.A N LEU 142.A O no hydrogen 3.009 N/A GLU 147.A N PHE 143.A O no hydrogen 2.841 N/A ALA 148.A N LYS 144.A O no hydrogen 3.029 N/A TYR 149.A N ALA 145.A O no hydrogen 3.418 N/A LEU 150.A N LEU 146.A O no hydrogen 2.907 N/A ILE 151.A N GLU 147.A O no hydrogen 2.931 N/A ALA 152.A N ALA 148.A O no hydrogen 3.096 N/A ASN 153.A N TYR 149.A O no hydrogen 3.113 N/A ASN 153.A ND2 TYR 149.A O no hydrogen 2.752 N/A