Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2esl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 174.A O no hydrogen 2.901 N/A THR 6.A N LEU 27.A O no hydrogen 2.910 N/A THR 6.A OG1 LEU 27.A O no hydrogen 3.241 N/A VAL 9.A N ILE 25.A O no hydrogen 2.903 N/A PHE 10.A N GLY 166.A O no hydrogen 2.941 N/A PHE 11.A N ILE 23.A O no hydrogen 2.988 N/A ASP 12.A N ASN 164.A O no hydrogen 2.869 N/A VAL 13.A N GLY 21.A O no hydrogen 2.886 N/A ARG 14.A N SER 161.A O no hydrogen 2.954 N/A ARG 14.A NE ASP 19.A OD1 no hydrogen 2.957 N/A ILE 15.A N LYS 18.A O no hydrogen 2.829 N/A GLY 16.A N ASN 159.A O no hydrogen 3.026 N/A LYS 18.A N ILE 15.A O no hydrogen 3.047 N/A VAL 20.A N VAL 13.A O no hydrogen 2.940 N/A ARG 22.A NE ASP 12.A OD1 no hydrogen 2.795 N/A ARG 22.A NH2 ASP 12.A OD2 no hydrogen 3.290 N/A ILE 23.A N PHE 11.A O no hydrogen 2.830 N/A VAL 24.A N ASP 137.A O no hydrogen 2.815 N/A ILE 25.A N VAL 9.A O no hydrogen 2.878 N/A GLY 26.A N LYS 134.A O no hydrogen 2.725 N/A LEU 27.A N ALA 7.A O no hydrogen 2.884 N/A PHE 28.A N PHE 132.A O no hydrogen 3.049 N/A GLY 29.A N THR 6.A OG1 no hydrogen 2.979 N/A VAL 31.A N PHE 28.A O no hydrogen 3.071 N/A VAL 32.A N PHE 28.A O no hydrogen 3.122 N/A LYS 34.A N GLU 89.A OE1 no hydrogen 3.068 N/A THR 35.A N GLU 89.A OE2 no hydrogen 2.853 N/A THR 35.A OG1 GLU 89.A OE2 no hydrogen 2.673 N/A VAL 36.A N VAL 32.A O no hydrogen 2.970 N/A GLU 37.A N PRO 33.A O no hydrogen 2.926 N/A ASN 38.A N LYS 34.A O no hydrogen 3.205 N/A ASN 38.A ND2 GLY 112.A O no hydrogen 2.958 N/A PHE 39.A N THR 35.A O no hydrogen 3.188 N/A VAL 40.A N VAL 36.A O no hydrogen 2.842 N/A ALA 41.A N GLU 37.A O no hydrogen 2.904 N/A LEU 42.A N ASN 38.A O no hydrogen 2.873 N/A ALA 43.A N PHE 39.A O no hydrogen 2.889 N/A THR 44.A N VAL 40.A O no hydrogen 2.946 N/A THR 44.A OG1 VAL 40.A O no hydrogen 3.569 N/A THR 44.A OG1 ALA 41.A O no hydrogen 3.187 N/A THR 44.A OG1 GLU 46.A OE1 no hydrogen 2.670 N/A GLY 45.A N ALA 41.A O no hydrogen 2.885 N/A GLU 46.A N THR 44.A OG1 no hydrogen 3.185 N/A GLY 48.A N GLY 45.A O no hydrogen 2.910 N/A TYR 51.A N LEU 42.A O no hydrogen 2.907 N/A TYR 51.A OH SER 113.A O no hydrogen 2.671 N/A GLY 53.A N ILE 162.A O no hydrogen 2.769 N/A SER 54.A N TYR 51.A O no hydrogen 2.878 N/A SER 54.A OG TYR 51.A O no hydrogen 2.559 N/A PHE 56.A N CYS 160.A O no hydrogen 2.913 N/A ARG 58.A NH1 GLN 66.A OE1 no hydrogen 2.965 N/A VAL 59.A N ASP 154.A O no hydrogen 2.888 N/A ILE 60.A N MET 64.A O no hydrogen 2.954 N/A ASP 62.A N GLU 146.A OE2 no hydrogen 2.897 N/A PHE 63.A N ILE 60.A O no hydrogen 2.939 N/A MET 64.A N ILE 60.A O no hydrogen 3.134 N/A ILE 65.A N ILE 117.A O no hydrogen 3.081 N/A GLN 66.A N ARG 58.A O no hydrogen 2.801 N/A GLN 66.A NE2 GLN 114.A OE1 no hydrogen 2.826 N/A GLY 67.A N PHE 115.A O no hydrogen 2.972 N/A THR 71.A N ASP 69.A OD1 no hydrogen 3.145 N/A THR 72.A N THR 71.A OG1 no hydrogen 2.720 N/A THR 72.A OG1 ASP 69.A OD2 no hydrogen 3.155 N/A THR 72.A OG1 ASP 74.A OD1 no hydrogen 2.697 N/A GLY 73.A N ASP 69.A OD1 no hydrogen 2.989 N/A GLY 75.A N ASP 69.A OD2 no hydrogen 2.668 N/A THR 76.A N ASP 74.A OD1 no hydrogen 2.944 N/A GLY 77.A N ASP 69.A OD2 no hydrogen 2.733 N/A GLY 78.A N THR 71.A OG1 no hydrogen 2.880 N/A VAL 79.A N SER 113.A OG no hydrogen 3.307 N/A SER 80.A N GLY 83.A O no hydrogen 2.911 N/A SER 80.A OG GLY 83.A O no hydrogen 2.834 N/A ILE 81.A N ASN 38.A OD1 no hydrogen 2.958 N/A TYR 82.A N SER 80.A OG no hydrogen 2.871 N/A TYR 82.A OH LYS 34.A O no hydrogen 2.681 N/A GLY 83.A N SER 80.A O no hydrogen 3.392 N/A PHE 86.A N ASN 111.A O no hydrogen 2.826 N/A ASP 88.A N ASP 109.A OD1 no hydrogen 2.741 N/A ASN 90.A ND2 VAL 31.A O no hydrogen 2.929 N/A LYS 92.A N ASN 90.A OD1 no hydrogen 2.976 N/A HIS 95.A N ASP 126.A OD1 no hydrogen 2.897 N/A HIS 95.A ND1 ASP 126.A OD1 no hydrogen 2.830 N/A HIS 95.A NE2 SER 102.A OG no hydrogen 2.904 N/A GLY 99.A N THR 118.A O no hydrogen 2.824 N/A TRP 100.A N THR 118.A OG1 no hydrogen 3.082 N/A VAL 101.A N GLY 133.A O no hydrogen 2.776 N/A SER 102.A N PHE 116.A O no hydrogen 2.998 N/A SER 102.A OG HIS 95.A NE2 no hydrogen 2.904 N/A SER 102.A OG VAL 130.A O no hydrogen 3.288 N/A MET 103.A N VAL 130.A O no hydrogen 2.898 N/A ALA 104.A N GLN 114.A O no hydrogen 3.140 N/A ASN 105.A ND2 LYS 128.A O no hydrogen 2.980 N/A ALA 106.A N THR 110.A OG1 no hydrogen 2.692 N/A GLY 107.A N ASN 105.A OD1 no hydrogen 3.065 N/A ASP 109.A N ASP 88.A OD2 no hydrogen 2.916 N/A THR 110.A OG1 GLY 107.A O no hydrogen 2.787 N/A ASN 111.A N PHE 86.A O no hydrogen 3.103 N/A ASN 111.A ND2 PHE 86.A O no hydrogen 3.192 N/A ASN 111.A ND2 ASP 88.A OD1 no hydrogen 2.758 N/A SER 113.A OG GLY 68.A O no hydrogen 2.644 N/A GLN 114.A NE2 GLY 75.A O no hydrogen 2.835 N/A GLN 114.A NE2 GLY 77.A O no hydrogen 2.855 N/A PHE 115.A N GLY 67.A O no hydrogen 3.070 N/A PHE 116.A N SER 102.A O no hydrogen 2.798 N/A ILE 117.A N ILE 65.A O no hydrogen 2.957 N/A THR 118.A N TRP 100.A O no hydrogen 3.015 N/A THR 118.A OG1 GLY 97.A O no hydrogen 2.632 N/A THR 118.A OG1 TRP 100.A O no hydrogen 3.548 N/A LEU 119.A N PHE 63.A O no hydrogen 2.749 N/A LYS 121.A N THR 120.A OG1 no hydrogen 2.700 N/A THR 123.A N LYS 121.A O no hydrogen 2.984 N/A LEU 125.A N PRO 122.A O no hydrogen 3.004 N/A ASP 126.A N THR 123.A O no hydrogen 3.080 N/A LYS 128.A N LEU 125.A O no hydrogen 2.953 N/A LYS 128.A NZ TRP 124.A O no hydrogen 2.596 N/A HIS 129.A N LEU 125.A O no hydrogen 3.180 N/A PHE 132.A N VAL 101.A O no hydrogen 3.001 N/A GLY 133.A N VAL 101.A O no hydrogen 3.307 N/A LYS 134.A N GLY 26.A O no hydrogen 2.891 N/A LYS 134.A NZ ILE 98.A O no hydrogen 3.044 N/A VAL 135.A N GLY 99.A O no hydrogen 2.752 N/A ILE 136.A N VAL 24.A O no hydrogen 2.761 N/A ASP 137.A N VAL 24.A O no hydrogen 3.279 N/A VAL 141.A N GLY 138.A O no hydrogen 3.009 N/A VAL 142.A N GLY 138.A O no hydrogen 3.124 N/A HIS 143.A N MET 139.A O no hydrogen 2.960 N/A HIS 143.A ND1 GLU 146.A OE1 no hydrogen 2.924 N/A SER 144.A N THR 140.A O no hydrogen 2.986 N/A SER 144.A OG THR 140.A O no hydrogen 3.204 N/A ILE 145.A N VAL 141.A O no hydrogen 3.134 N/A GLU 146.A N VAL 142.A O no hydrogen 2.900 N/A LEU 147.A N HIS 143.A O no hydrogen 3.081 N/A GLN 148.A N ILE 145.A O no hydrogen 3.092 N/A GLN 148.A NE2 SER 144.A O no hydrogen 3.657 N/A ASP 151.A N ARG 155.A O no hydrogen 2.918 N/A HIS 153.A N ASP 151.A OD1 no hydrogen 2.894 N/A ASP 154.A N ASP 151.A O no hydrogen 3.012 N/A ARG 155.A N ASP 151.A OD1 no hydrogen 3.083 N/A ARG 155.A NH1 ASP 74.A O no hydrogen 2.889 N/A ARG 155.A NH2 ASP 74.A O no hydrogen 3.355 N/A LEU 157.A N ALA 149.A O no hydrogen 2.974 N/A CYS 160.A SG THR 158.A O no hydrogen 3.783 N/A SER 161.A N ARG 14.A O no hydrogen 2.825 N/A ILE 162.A N SER 54.A O no hydrogen 2.781 N/A ILE 163.A N ASP 12.A O no hydrogen 2.774 N/A SER 165.A OG ALA 43.A O no hydrogen 2.707 N/A GLY 166.A N PHE 10.A O no hydrogen 3.252 N/A ILE 168.A N LYS 8.A O no hydrogen 2.953 N/A VAL 176.A N PRO 3.A O no hydrogen 3.006 N/A ILE 178.A N ARG 1.A O no hydrogen 3.068 N/A TRP 181.A N ILE 178.A O no hydrogen 3.121 N/A