Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cm0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ILE 58.A O no hydrogen 2.955 N/A HIS 6.A N ALA 56.A O no hydrogen 3.230 N/A HIS 6.A NE2 GLU 4.A OE1 no hydrogen 2.356 N/A VAL 8.A N THR 54.A O no hydrogen 2.856 N/A LYS 15.A NZ LEU 12.A O no hydrogen 2.694 N/A LYS 15.A NZ ASN 13.A O no hydrogen 3.167 N/A ASN 17.A N LYS 15.A O no hydrogen 2.752 N/A ILE 20.A N ASN 17.A OD1 no hydrogen 2.745 N/A LEU 21.A N ASN 17.A O no hydrogen 2.952 N/A MET 22.A N LYS 18.A O no hydrogen 2.903 N/A TRP 23.A N LYS 19.A O no hydrogen 3.194 N/A LEU 24.A N ILE 20.A O no hydrogen 2.927 N/A VAL 25.A N LEU 21.A O no hydrogen 3.047 N/A GLY 26.A N MET 22.A O no hydrogen 2.789 N/A LEU 27.A N TRP 23.A O no hydrogen 2.760 N/A GLN 28.A N LEU 24.A O no hydrogen 2.796 N/A GLN 28.A NE2 LYS 40.A O no hydrogen 3.157 N/A ASN 29.A N VAL 25.A O no hydrogen 2.926 N/A ASN 29.A ND2 GLN 28.A OE1 no hydrogen 2.765 N/A VAL 30.A N GLY 26.A O no hydrogen 3.061 N/A PHE 31.A N LEU 27.A O no hydrogen 2.910 N/A SER 32.A N GLN 28.A O no hydrogen 2.970 N/A HIS 33.A N ASN 29.A O no hydrogen 3.016 N/A GLN 34.A N VAL 30.A O no hydrogen 3.224 N/A MET 38.A N LEU 35.A O no hydrogen 3.083 N/A TYR 42.A OH TYR 149.A OH no hydrogen 2.608 N/A ILE 43.A N PRO 39.A O no hydrogen 3.158 N/A THR 44.A N LYS 40.A O no hydrogen 3.086 N/A THR 44.A OG1 LYS 40.A O no hydrogen 3.285 N/A ARG 45.A N GLU 41.A O no hydrogen 2.969 N/A LEU 46.A N TYR 42.A O no hydrogen 3.187 N/A VAL 47.A N ILE 43.A O no hydrogen 2.936 N/A PHE 48.A N THR 44.A O no hydrogen 3.038 N/A ASP 49.A N LEU 46.A O no hydrogen 3.119 N/A LYS 51.A N ASP 49.A OD2 no hydrogen 2.818 N/A HIS 52.A N ASP 49.A O no hydrogen 2.817 N/A LYS 53.A N PHE 69.A O no hydrogen 2.886 N/A LYS 53.A NZ PRO 50.A O no hydrogen 3.187 N/A THR 54.A N VAL 8.A O no hydrogen 2.938 N/A LEU 55.A N ILE 67.A O no hydrogen 2.792 N/A ALA 56.A N HIS 6.A O no hydrogen 2.712 N/A LEU 57.A N GLY 65.A O no hydrogen 2.951 N/A ILE 58.A N GLU 4.A O no hydrogen 2.904 N/A LYS 59.A N ARG 62.A O no hydrogen 2.623 N/A LYS 59.A NZ GLU 89.A OE1 no hydrogen 2.874 N/A ASP 60.A N VAL 2.A O no hydrogen 3.184 N/A ARG 62.A N LYS 59.A O no hydrogen 3.088 N/A ILE 64.A N LEU 57.A O no hydrogen 2.893 N/A GLY 66.A N ALA 84.A O no hydrogen 2.800 N/A ILE 67.A N LEU 55.A O no hydrogen 2.976 N/A CYS 68.A N PHE 82.A O no hydrogen 2.788 N/A CYS 68.A SG LYS 53.A O no hydrogen 3.863 N/A CYS 68.A SG THR 54.A OG1 no hydrogen 3.517 N/A PHE 69.A N LYS 53.A O no hydrogen 2.614 N/A ARG 70.A N GLU 79.A O no hydrogen 2.846 N/A ARG 70.A NH1 MET 71.A O no hydrogen 3.169 N/A PHE 72.A N PHE 77.A O no hydrogen 2.764 N/A GLN 75.A N PHE 72.A O no hydrogen 2.945 N/A GLN 75.A NE2 LYS 141.A O no hydrogen 2.921 N/A GLY 76.A N PRO 73.A O no hydrogen 3.203 N/A PHE 77.A N PHE 72.A O no hydrogen 3.244 N/A THR 78.A N ASN 113.A O no hydrogen 2.822 N/A THR 78.A OG1 HIS 106.A NE2 no hydrogen 2.735 N/A GLU 79.A N ARG 70.A O no hydrogen 2.910 N/A ILE 80.A N LEU 115.A O no hydrogen 2.732 N/A VAL 81.A N CYS 68.A O no hydrogen 2.797 N/A PHE 82.A N CYS 68.A O no hydrogen 3.232 N/A ALA 84.A N GLY 66.A O no hydrogen 3.075 N/A THR 86.A N ILE 64.A O no hydrogen 2.640 N/A GLU 89.A N THR 86.A O no hydrogen 3.156 N/A GLN 90.A N SER 87.A O no hydrogen 3.373 N/A GLN 90.A NE2 VAL 85.A O no hydrogen 2.999 N/A LYS 92.A NZ ASN 88.A O no hydrogen 2.907 N/A LYS 92.A NZ GLU 89.A OE1 no hydrogen 2.859 N/A THR 96.A OG1 GLN 129.A OE1 no hydrogen 3.145 N/A HIS 97.A N GLY 93.A O no hydrogen 3.170 N/A LEU 98.A N TYR 94.A O no hydrogen 2.962 N/A MET 99.A N GLY 95.A O no hydrogen 3.184 N/A ASN 100.A N THR 96.A O no hydrogen 2.861 N/A HIS 101.A N HIS 97.A O no hydrogen 2.971 N/A LEU 102.A N LEU 98.A O no hydrogen 2.923 N/A LYS 103.A N MET 99.A O no hydrogen 2.958 N/A LYS 103.A NZ GLN 129.A O no hydrogen 2.855 N/A GLU 104.A N ASN 100.A O no hydrogen 3.064 N/A TYR 105.A N HIS 101.A O no hydrogen 2.934 N/A HIS 106.A N LEU 102.A O no hydrogen 3.019 N/A HIS 106.A ND1 LEU 102.A O no hydrogen 2.849 N/A ILE 107.A N LYS 103.A O no hydrogen 2.939 N/A LYS 108.A N GLU 104.A O no hydrogen 3.262 N/A HIS 109.A N HIS 106.A O no hydrogen 2.948 N/A ASP 110.A N ILE 107.A O no hydrogen 2.832 N/A ILE 111.A N HIS 106.A O no hydrogen 2.931 N/A ASN 113.A ND2 GLY 76.A O no hydrogen 3.376 N/A PHE 114.A N CYS 157.A O no hydrogen 2.870 N/A LEU 115.A N THR 78.A O no hydrogen 2.874 N/A THR 116.A N MET 155.A O no hydrogen 3.014 N/A THR 116.A OG1 ILE 80.A O no hydrogen 2.569 N/A ALA 118.A N THR 153.A O no hydrogen 2.923 N/A TYR 121.A N ASP 119.A OD1 no hydrogen 2.633 N/A ALA 122.A N ASP 119.A O no hydrogen 2.774 N/A ILE 123.A N ASP 119.A O no hydrogen 2.898 N/A TYR 125.A N ALA 122.A O no hydrogen 2.677 N/A PHE 126.A N ALA 122.A O no hydrogen 3.183 N/A LYS 127.A N ILE 123.A O no hydrogen 3.132 N/A LYS 128.A N GLY 124.A O no hydrogen 3.292 N/A GLN 129.A N PHE 126.A O no hydrogen 2.937 N/A GLY 130.A N LYS 127.A O no hydrogen 2.793 N/A PHE 131.A N PHE 126.A O no hydrogen 2.790 N/A SER 132.A N GLY 156.A O no hydrogen 2.834 N/A GLU 134.A N SER 132.A OG no hydrogen 3.105 N/A LYS 141.A N PRO 138.A O no hydrogen 2.688 N/A TYR 142.A N LYS 139.A O no hydrogen 2.984 N/A VAL 143.A N LYS 139.A O no hydrogen 2.845 N/A TYR 145.A N TYR 142.A O no hydrogen 2.838 N/A ILE 146.A N TYR 142.A O no hydrogen 3.174 N/A LYS 147.A N GLU 79.A OE2 no hydrogen 2.906 N/A TYR 149.A OH TYR 42.A OH no hydrogen 2.608 N/A ALA 152.A N TYR 149.A O no hydrogen 2.806 N/A THR 153.A N ALA 118.A O no hydrogen 3.048 N/A MET 155.A N THR 116.A O no hydrogen 2.737 N/A GLY 156.A N SER 132.A O no hydrogen 2.972 N/A CYS 157.A N PHE 114.A O no hydrogen 2.844 N/A CYS 157.A SG GLN 129.A O no hydrogen 3.903 N/A CYS 157.A SG GLY 130.A O no hydrogen 3.599 N/A CYS 157.A SG GLU 158.A O no hydrogen 3.844 N/A LEU 159.A N LEU 112.A O no hydrogen 2.813 N/A