Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cf0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 3.A OD1 no hydrogen 3.315 N/A ALA 4.A N GLY 1.A O no hydrogen 3.394 N/A TYR 5.A N TRP 2.A O no hydrogen 3.100 N/A ASP 7.A N ASN 3.A O no hydrogen 3.227 N/A ASN 8.A N ALA 4.A O no hydrogen 2.916 N/A LEU 9.A N TYR 5.A O no hydrogen 3.037 N/A MET 10.A N ILE 6.A O no hydrogen 2.992 N/A ALA 11.A N ASN 8.A O no hydrogen 3.207 N/A GLY 13.A N MET 10.A O no hydrogen 3.282 N/A THR 14.A OG1 ASP 12.A OD2 no hydrogen 2.835 N/A CYS 15.A SG THR 14.A OG1 no hydrogen 3.633 N/A GLN 16.A N MET 112.A O no hydrogen 2.735 N/A GLN 16.A NE2 GLY 113.A O no hydrogen 3.476 N/A ALA 18.A N ASP 17.A OD1 no hydrogen 2.860 N/A ALA 19.A N LEU 110.A O no hydrogen 3.004 N/A ILE 20.A N ALA 31.A O no hydrogen 2.993 N/A VAL 21.A N LEU 108.A O no hydrogen 2.914 N/A GLY 22.A N SER 28.A O no hydrogen 2.879 N/A TYR 23.A N LYS 106.A O no hydrogen 2.997 N/A TYR 23.A OH THR 104.A O no hydrogen 2.727 N/A LYS 24.A NZ ASP 105.A O no hydrogen 2.850 N/A SER 26.A OG ASP 25.A OD2 no hydrogen 3.394 N/A SER 28.A N GLY 22.A O no hydrogen 3.114 N/A TRP 30.A N ILE 20.A O no hydrogen 2.938 N/A VAL 33.A N ALA 18.A O no hydrogen 3.296 N/A LYS 36.A NZ GLN 16.A O no hydrogen 2.856 N/A THR 37.A N ASP 17.A OD2 no hydrogen 2.976 N/A PHE 38.A N ASP 17.A OD2 no hydrogen 2.853 N/A ASN 40.A N THR 37.A O no hydrogen 2.979 N/A ILE 41.A N PHE 38.A O no hydrogen 2.979 N/A THR 42.A N GLU 45.A OE1 no hydrogen 3.058 N/A GLU 45.A N THR 42.A OG1 no hydrogen 3.138 N/A VAL 46.A N THR 42.A O no hydrogen 3.115 N/A GLY 47.A N PRO 43.A O no hydrogen 2.970 N/A VAL 48.A N ALA 44.A O no hydrogen 3.221 N/A LEU 49.A N GLU 45.A O no hydrogen 3.212 N/A VAL 50.A N VAL 46.A O no hydrogen 3.075 N/A GLY 51.A N VAL 48.A O no hydrogen 3.204 N/A ARG 54.A NE ASP 74.A OD2 no hydrogen 3.210 N/A ARG 54.A NH1 LEU 49.A O no hydrogen 2.711 N/A ARG 54.A NH1 GLY 51.A O no hydrogen 2.868 N/A ARG 54.A NH2 LEU 49.A O no hydrogen 3.248 N/A ARG 54.A NH2 ASP 74.A OD1 no hydrogen 2.923 N/A ARG 54.A NH2 ASP 74.A OD2 no hydrogen 3.500 N/A LEU 62.A N CYS 69.A O no hydrogen 3.059 N/A THR 63.A OG1 GLU 45.A OE2 no hydrogen 3.150 N/A LEU 64.A N GLN 67.A O no hydrogen 2.847 N/A GLY 65.A N GLU 45.A OE1 no hydrogen 2.763 N/A GLY 66.A N GLU 45.A OE2 no hydrogen 2.861 N/A GLN 67.A N LEU 64.A O no hydrogen 3.176 N/A GLN 67.A NE2 LYS 68.A O no hydrogen 3.156 N/A CYS 69.A N LEU 62.A O no hydrogen 2.593 N/A CYS 69.A SG GLN 67.A O no hydrogen 4.033 N/A SER 70.A N ARG 87.A O no hydrogen 2.832 N/A ILE 72.A N ASP 85.A O no hydrogen 2.889 N/A ARG 73.A N ASP 85.A O no hydrogen 3.227 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 2.769 N/A ARG 73.A NH1 SER 83.A O no hydrogen 2.697 N/A ARG 73.A NH2 SER 83.A OG no hydrogen 2.754 N/A ASP 74.A N TYR 58.A OH no hydrogen 3.137 N/A SER 75.A N SER 83.A O no hydrogen 2.908 N/A SER 75.A OG GLU 81.A OE1 no hydrogen 3.210 N/A SER 75.A OG GLU 81.A OE2 no hydrogen 3.374 N/A LEU 76.A N ASP 74.A OD1 no hydrogen 3.251 N/A GLN 78.A N SER 75.A O no hydrogen 3.039 N/A MET 84.A N VAL 101.A O no hydrogen 2.921 N/A ASP 85.A N ARG 73.A O no hydrogen 2.778 N/A LEU 86.A N VAL 99.A O no hydrogen 2.936 N/A ARG 87.A N SER 70.A O no hydrogen 2.961 N/A THR 88.A N PHE 97.A O no hydrogen 2.769 N/A LYS 89.A N LYS 68.A O no hydrogen 3.046 N/A SER 90.A OG GLY 92.A O no hydrogen 2.909 N/A SER 90.A OG PRO 95.A O no hydrogen 3.213 N/A THR 96.A OG1 THR 88.A O no hydrogen 3.027 N/A VAL 99.A N LEU 86.A O no hydrogen 2.730 N/A THR 100.A N LEU 111.A O no hydrogen 3.168 N/A THR 100.A OG1 ASP 85.A OD1 no hydrogen 3.141 N/A VAL 101.A N MET 84.A O no hydrogen 3.028 N/A THR 102.A N VAL 109.A O no hydrogen 2.983 N/A LYS 103.A N PHE 82.A O no hydrogen 2.944 N/A LYS 103.A NZ TYR 23.A OH no hydrogen 2.930 N/A LYS 103.A NZ THR 104.A O no hydrogen 3.278 N/A THR 104.A N THR 107.A O no hydrogen 2.749 N/A THR 104.A OG1 THR 107.A O no hydrogen 3.095 N/A THR 104.A OG1 THR 107.A OG1 no hydrogen 2.727 N/A THR 104.A OG1 TYR 138.A O no hydrogen 2.948 N/A ASP 105.A N TYR 138.A OXT no hydrogen 3.158 N/A LYS 106.A N TYR 138.A O no hydrogen 3.208 N/A LYS 106.A NZ GLN 137.A O no hydrogen 2.581 N/A THR 107.A N THR 104.A OG1 no hydrogen 3.148 N/A THR 107.A OG1 THR 104.A OG1 no hydrogen 2.727 N/A LEU 108.A N VAL 21.A O no hydrogen 2.880 N/A VAL 109.A N THR 102.A O no hydrogen 2.806 N/A LEU 110.A N ALA 19.A O no hydrogen 2.671 N/A LEU 111.A N THR 100.A O no hydrogen 3.091 N/A MET 112.A N ASP 17.A O no hydrogen 2.891 N/A GLY 113.A N ASN 98.A O no hydrogen 3.224 N/A LYS 114.A N THR 14.A O no hydrogen 2.742 N/A LYS 114.A NZ CYS 15.A O no hydrogen 3.402 N/A VAL 117.A N LYS 114.A O no hydrogen 3.160 N/A LEU 121.A N HIS 118.A O no hydrogen 2.900 N/A ILE 122.A N HIS 118.A O no hydrogen 3.424 N/A ASN 123.A N GLY 119.A O no hydrogen 2.844 N/A ASN 123.A ND2 ASP 85.A OD1 no hydrogen 2.912 N/A ASN 123.A ND2 ASP 85.A OD2 no hydrogen 3.548 N/A LYS 124.A N GLY 120.A O no hydrogen 2.866 N/A LYS 124.A NZ GLU 128.A OE1 no hydrogen 3.559 N/A LYS 124.A NZ GLU 128.A OE2 no hydrogen 2.748 N/A LYS 125.A N LEU 121.A O no hydrogen 3.108 N/A LYS 125.A NZ LEU 9.A O no hydrogen 3.187 N/A LYS 125.A NZ ASP 12.A OD2 no hydrogen 3.351 N/A LYS 125.A NZ THR 14.A OG1 no hydrogen 3.340 N/A CYS 126.A N ILE 122.A O no hydrogen 3.018 N/A CYS 126.A SG THR 100.A O no hydrogen 3.634 N/A CYS 126.A SG THR 102.A OG1 no hydrogen 3.198 N/A CYS 126.A SG VAL 109.A O no hydrogen 3.183 N/A TYR 127.A N ASN 123.A O no hydrogen 2.898 N/A GLU 128.A N LYS 124.A O no hydrogen 2.963 N/A ALA 130.A N CYS 126.A O no hydrogen 3.337 N/A SER 131.A N TYR 127.A O no hydrogen 3.015 N/A HIS 132.A N GLU 128.A O no hydrogen 3.033 N/A LEU 133.A N MET 129.A O no hydrogen 2.907 N/A ARG 134.A N ALA 130.A O no hydrogen 2.981 N/A ARG 134.A NH1 LYS 103.A O no hydrogen 3.350 N/A ARG 134.A NH2 LYS 103.A O no hydrogen 2.768 N/A ARG 135.A N SER 131.A O no hydrogen 3.299 N/A SER 136.A N LEU 133.A O no hydrogen 3.277 N/A SER 136.A OG HIS 132.A O no hydrogen 2.948 N/A GLN 137.A N ARG 134.A O no hydrogen 3.164 N/A TYR 138.A N LEU 133.A O no hydrogen 2.676 N/A