Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2esq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 60.A O no hydrogen 3.116 N/A LEU 5.A N GLY 1.A O no hydrogen 3.205 N/A LYS 6.A N ALA 2.A O no hydrogen 2.988 N/A ARG 7.A N MET 3.A O no hydrogen 3.023 N/A ARG 7.A NE GLU 11.A OE2 no hydrogen 2.712 N/A ARG 7.A NH1 GLU 11.A OE2 no hydrogen 2.886 N/A ARG 7.A NH1 PRO 97.A O no hydrogen 2.938 N/A ARG 7.A NH2 PRO 97.A O no hydrogen 2.981 N/A ILE 8.A N ALA 4.A O no hydrogen 2.872 N/A HIS 9.A N LEU 5.A O no hydrogen 2.955 N/A LYS 10.A N LYS 6.A O no hydrogen 2.910 N/A GLU 11.A N ARG 7.A O no hydrogen 2.844 N/A LEU 12.A N ILE 8.A O no hydrogen 2.877 N/A ASN 13.A N HIS 9.A O no hydrogen 3.043 N/A ASP 14.A N LYS 10.A O no hydrogen 2.904 N/A LEU 15.A N GLU 11.A O no hydrogen 3.023 N/A ALA 16.A N LEU 12.A O no hydrogen 3.017 N/A ARG 17.A N ASN 13.A O no hydrogen 3.218 N/A ASP 18.A N ASP 14.A O no hydrogen 2.955 N/A CYS 23.A N PRO 20.A O no hydrogen 2.916 N/A SER 24.A N THR 38.A O no hydrogen 2.928 N/A SER 24.A OG THR 38.A OG1 no hydrogen 2.599 N/A GLY 26.A N GLN 36.A O no hydrogen 2.981 N/A VAL 28.A N HIS 34.A O no hydrogen 2.851 N/A ASP 31.A N VAL 28.A O no hydrogen 3.108 N/A PHE 33.A N ASP 31.A OD2 no hydrogen 2.942 N/A HIS 34.A N ASP 31.A O no hydrogen 3.280 N/A HIS 34.A NE2 THR 55.A OG1.A no hydrogen 3.145 N/A TRP 35.A N ILE 56.A O no hydrogen 2.795 N/A GLN 36.A N GLY 26.A O no hydrogen 2.929 N/A ALA 37.A N LEU 54.A O no hydrogen 2.929 N/A THR 38.A N SER 24.A O no hydrogen 2.871 N/A THR 38.A OG1 SER 24.A OG no hydrogen 2.599 N/A ILE 39.A N PHE 52.A O no hydrogen 2.825 N/A MET 40.A N GLN 22.A O no hydrogen 3.143 N/A GLY 41.A N GLY 50.A O no hydrogen 2.863 N/A ASP 44.A N GLN 48.A OE1 no hydrogen 2.664 N/A SER 45.A N PRO 42.A O no hydrogen 3.128 N/A SER 45.A OG PRO 42.A O no hydrogen 2.724 N/A TYR 47.A N SER 45.A OG no hydrogen 3.009 N/A TYR 47.A OH TYR 76.A O no hydrogen 2.765 N/A GLN 48.A N SER 45.A O no hydrogen 3.138 N/A GLY 50.A N TYR 47.A O no hydrogen 2.946 N/A VAL 51.A N ALA 148.A O no hydrogen 2.843 N/A PHE 52.A N ILE 39.A O no hydrogen 2.888 N/A PHE 53.A N THR 73.A OG1 no hydrogen 2.833 N/A LEU 54.A N ALA 37.A O no hydrogen 2.857 N/A THR 55.A N ALA 70.A O no hydrogen 2.850 N/A THR 55.A OG1.A HIS 34.A NE2 no hydrogen 3.145 N/A ILE 56.A N TRP 35.A O no hydrogen 2.912 N/A HIS 57.A N LYS 68.A O no hydrogen 2.840 N/A PHE 58.A N PHE 33.A O no hydrogen 2.849 N/A TYR 62.A N PRO 59.A O no hydrogen 3.088 N/A TYR 62.A OH GLU 11.A OE1 no hydrogen 2.891 N/A TYR 62.A OH GLU 11.A OE2 no hydrogen 3.094 N/A PHE 64.A N ASP 61.A O no hydrogen 2.885 N/A LYS 65.A NZ ASP 61.A OD2 no hydrogen 3.213 N/A LYS 68.A N HIS 57.A O no hydrogen 2.805 N/A ALA 70.A N THR 55.A O no hydrogen 2.988 N/A PHE 71.A N GLY 84.A O no hydrogen 2.793 N/A THR 72.A N PHE 53.A O no hydrogen 2.770 N/A THR 73.A N PHE 53.A O no hydrogen 3.440 N/A HIS 77.A NE2 LEU 111.A O no hydrogen 2.830 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 2.906 N/A ASN 79.A ND2 ASN 116.A O no hydrogen 2.691 N/A ASN 79.A ND2 ASP 119.A O no hydrogen 2.955 N/A ILE 80.A N HIS 77.A O no hydrogen 3.459 N/A ASN 81.A N SER 85.A O no hydrogen 3.139 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.903 N/A GLY 84.A N ASN 81.A O no hydrogen 2.787 N/A SER 85.A N ASN 81.A OD1 no hydrogen 3.090 N/A CYS 87.A N ASN 79.A O no hydrogen 2.837 N/A CYS 87.A SG ASP 119.A O no hydrogen 3.634 N/A LEU 91.A N LEU 88.A O no hydrogen 2.922 N/A ARG 92.A N ASP 89.A O no hydrogen 2.962 N/A GLN 94.A N ASP 89.A O no hydrogen 2.895 N/A TRP 95.A N ARG 92.A O no hydrogen 3.233 N/A TRP 95.A NE1 PRO 63.A O no hydrogen 2.800 N/A LEU 99.A N GLY 96.A O no hydrogen 3.000 N/A ILE 101.A N GLU 11.A OE1 no hydrogen 2.812 N/A LYS 103.A N THR 100.A OG1 no hydrogen 3.052 N/A LYS 103.A NZ ALA 98.A O no hydrogen 2.881 N/A VAL 104.A N THR 100.A O no hydrogen 2.842 N/A LEU 105.A N ILE 101.A O no hydrogen 2.877 N/A LEU 106.A N SER 102.A O no hydrogen 2.938 N/A SER 107.A N LYS 103.A O no hydrogen 2.926 N/A SER 107.A OG.A LYS 103.A O no hydrogen 3.151 N/A ILE 108.A N VAL 104.A O no hydrogen 2.900 N/A CYS 109.A N LEU 105.A O no hydrogen 2.892 N/A CYS 109.A SG.B LEU 105.A O no hydrogen 3.248 N/A SER 110.A N LEU 106.A O no hydrogen 2.895 N/A LEU 111.A N SER 107.A O no hydrogen 2.839 N/A LEU 112.A N ILE 108.A O no hydrogen 2.945 N/A CYS 113.A N CYS 109.A O no hydrogen 3.062 N/A CYS 113.A SG CYS 109.A O no hydrogen 3.341 N/A ASP 114.A N SER 110.A O no hydrogen 2.853 N/A ASP 114.A N LEU 111.A O no hydrogen 3.269 N/A ASN 116.A N ASN 79.A OD1 no hydrogen 2.819 N/A ASP 119.A N ASN 116.A O no hydrogen 3.038 N/A LEU 121.A N PRO 78.A O no hydrogen 2.912 N/A VAL 122.A N PRO 78.A O no hydrogen 3.050 N/A ALA 126.A N VAL 122.A O no hydrogen 3.079 N/A ARG 127.A N PRO 123.A O no hydrogen 2.939 N/A ILE 128.A N GLU 124.A O no hydrogen 2.934 N/A TYR 129.A N ILE 125.A O no hydrogen 2.860 N/A LYS 130.A N ALA 126.A O no hydrogen 3.121 N/A LYS 130.A NZ ASP 118.A OD1 no hydrogen 3.091 N/A THR 131.A N ARG 127.A O no hydrogen 2.933 N/A THR 131.A OG1 ARG 127.A O no hydrogen 3.069 N/A ASP 132.A N ILE 128.A O no hydrogen 2.837 N/A ARG 133.A NE TYR 129.A O no hydrogen 2.801 N/A ARG 133.A NH1 TYR 129.A O no hydrogen 3.242 N/A LYS 135.A N ASP 132.A OD2 no hydrogen 3.212 N/A TYR 136.A N ASP 132.A O no hydrogen 2.907 N/A ASN 137.A N ARG 133.A O no hydrogen 2.882 N/A ARG 138.A N GLU 134.A O no hydrogen 3.025 N/A ILE 139.A N LYS 135.A O no hydrogen 2.942 N/A ALA 140.A N TYR 136.A O no hydrogen 2.836 N/A ARG 141.A N ASN 137.A O no hydrogen 2.877 N/A GLU 142.A N ARG 138.A O no hydrogen 2.950 N/A TRP 143.A N ILE 139.A O no hydrogen 2.811 N/A THR 144.A N ALA 140.A O no hydrogen 2.975 N/A THR 144.A OG1 PRO 46.A O no hydrogen 3.283 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.826 N/A GLN 145.A N ARG 141.A O no hydrogen 3.027 N/A LYS 146.A N GLU 142.A O no hydrogen 2.928 N/A TYR 147.A N TRP 143.A O no hydrogen 2.923 N/A ALA 148.A N THR 144.A O no hydrogen 2.921 N/A