Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4esp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 4.A OG1.A no hydrogen 3.054 N/A SER 1.A OG THR 4.A OG1.A no hydrogen 3.185 N/A SER 1.A OG THR 4.A OG1.B no hydrogen 3.176 N/A GLN 3.A NE2 GLN 3.A O no hydrogen 3.310 N/A GLN 3.A NE2 ASP 7.A OD1 no hydrogen 3.064 N/A GLN 3.A NE2 GLN 34.A O no hydrogen 2.927 N/A THR 4.A N SER 1.A OG no hydrogen 2.993 N/A THR 4.A OG1.A SER 1.A O no hydrogen 3.012 N/A THR 4.A OG1.A SER 1.A OG no hydrogen 3.185 N/A THR 4.A OG1.B SER 1.A OG no hydrogen 3.176 N/A TYR 5.A N SER 1.A O no hydrogen 3.087 N/A VAL 6.A N TRP 2.A O no hydrogen 2.889 N/A ASP 7.A N GLN 3.A O no hydrogen 2.904 N/A ASP 8.A N THR 4.A O no hydrogen 2.851 N/A HIS 9.A N TYR 5.A O no hydrogen 3.142 N/A HIS 9.A N VAL 6.A O no hydrogen 3.095 N/A HIS 9.A ND1 TYR 5.A O no hydrogen 2.839 N/A LEU 10.A N VAL 6.A O no hydrogen 2.836 N/A LEU 11.A N ASP 7.A O no hydrogen 2.862 N/A CYS 12.A SG HIS 9.A O no hydrogen 3.558 N/A ILE 14.A N ASN 17.A O no hydrogen 2.789 N/A GLY 16.A N GLU 13.A OE2.B no hydrogen 2.797 N/A ASN 17.A N ILE 14.A O no hydrogen 2.817 N/A HIS 18.A ND1 GLU 13.A OE2.A no hydrogen 2.648 N/A SER 20.A N ILE 104.A O no hydrogen 2.832 N/A SER 20.A OG ASP 106.A OD2 no hydrogen 2.554 N/A SER 21.A N ILE 104.A O no hydrogen 3.441 N/A ALA 22.A N SER 35.A OG no hydrogen 2.935 N/A ALA 23.A N ILE 102.A O no hydrogen 2.879 N/A ILE 24.A N ALA 33.A O no hydrogen 2.779 N/A LEU 25.A N LEU 100.A O no hydrogen 2.872 N/A GLY 26.A N SER 30.A O no hydrogen 2.807 N/A GLN 27.A N GLN 98.A O no hydrogen 3.319 N/A GLN 27.A NE2 THR 96.A O no hydrogen 2.902 N/A GLN 27.A NE2 ALA 99.A O no hydrogen 3.055 N/A GLY 29.A N GLY 26.A O no hydrogen 2.875 N/A SER 30.A N ASP 28.A OD2 no hydrogen 2.952 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 3.472 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.592 N/A TRP 32.A N ILE 24.A O no hydrogen 2.810 N/A ALA 33.A N ILE 24.A O no hydrogen 3.012 N/A SER 35.A N ALA 22.A O no hydrogen 2.852 N/A SER 35.A OG ALA 22.A O no hydrogen 3.224 N/A SER 36.A N ASP 7.A OD1 no hydrogen 2.918 N/A SER 36.A OG ASP 7.A OD1 no hydrogen 3.520 N/A SER 36.A OG ASP 7.A OD2 no hydrogen 2.659 N/A PHE 38.A N SER 35.A O no hydrogen 3.210 N/A LYS 42.A N GLU 45.A OE1 no hydrogen 2.940 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.840 N/A GLU 45.A N LYS 42.A O no hydrogen 2.957 N/A ILE 46.A N LYS 42.A O no hydrogen 3.447 N/A THR 47.A N PRO 43.A O no hydrogen 3.020 N/A THR 47.A OG1 PRO 43.A O no hydrogen 3.280 N/A ALA 48.A N GLU 44.A O no hydrogen 2.995 N/A ILE 49.A N GLU 45.A O no hydrogen 3.065 N/A MET 50.A N ILE 46.A O no hydrogen 2.850 N/A ASN 51.A N THR 47.A O no hydrogen 2.898 N/A ASP 52.A N ALA 48.A O no hydrogen 3.072 N/A PHE 53.A N ILE 49.A O no hydrogen 3.082 N/A ALA 54.A N MET 50.A O no hydrogen 3.041 N/A GLU 55.A N ASN 51.A O no hydrogen 2.781 N/A SER 58.A N GLU 55.A O no hydrogen 3.174 N/A SER 58.A OG.A ASP 52.A OD1 no hydrogen 3.313 N/A SER 58.A OG.A GLU 55.A O no hydrogen 3.075 N/A SER 58.A OG.B GLU 55.A O no hydrogen 2.691 N/A LEU 59.A N ASP 52.A OD1 no hydrogen 2.992 N/A THR 62.A N LEU 59.A O no hydrogen 3.210 N/A THR 62.A OG1 LEU 59.A O no hydrogen 3.523 N/A GLY 63.A N LEU 59.A O no hydrogen 2.978 N/A LEU 64.A N TYR 71.A O no hydrogen 2.979 N/A LEU 66.A N THR 69.A O no hydrogen 2.972 N/A GLY 67.A N GLU 45.A OE1 no hydrogen 2.758 N/A GLY 68.A N GLU 45.A OE2 no hydrogen 2.824 N/A THR 69.A N LEU 66.A O no hydrogen 3.090 N/A TYR 71.A N LEU 64.A O no hydrogen 2.763 N/A MET 72.A N LYS 85.A O no hydrogen 2.907 N/A ILE 74.A N ARG 83.A O no hydrogen 2.973 N/A GLU 77.A N VAL 81.A O no hydrogen 2.841 N/A THR 80.A N GLU 77.A O no hydrogen 2.961 N/A THR 80.A OG1 GLU 77.A O no hydrogen 3.480 N/A VAL 81.A N GLU 77.A O no hydrogen 2.965 N/A ILE 82.A N ILE 93.A O no hydrogen 2.824 N/A ARG 83.A NE ASN 115.A OD1 no hydrogen 3.138 N/A ARG 83.A NH1 GLN 75.A O no hydrogen 2.903 N/A ARG 83.A NH1 GLU 77.A OE2.B no hydrogen 3.258 N/A ARG 83.A NH2 GLU 77.A OE2.B no hydrogen 3.133 N/A ARG 83.A NH2 GLU 119.A OE2.A no hydrogen 2.862 N/A ARG 83.A NH2 GLU 119.A OE2.B no hydrogen 2.663 N/A GLY 84.A N VAL 91.A O no hydrogen 2.947 N/A LYS 85.A N MET 72.A O no hydrogen 2.880 N/A LYS 85.A NZ GLY 87.A O no hydrogen 2.945 N/A LYS 85.A NZ GLY 89.A O no hydrogen 2.914 N/A LYS 85.A NZ TYR 105.A OH no hydrogen 3.016 N/A LYS 86.A N GLY 89.A O no hydrogen 2.986 N/A GLY 89.A N LYS 86.A O no hydrogen 2.900 N/A GLY 90.A N TYR 105.A O no hydrogen 3.048 N/A VAL 91.A N GLY 84.A O no hydrogen 3.012 N/A THR 92.A N GLY 103.A O no hydrogen 2.942 N/A THR 92.A OG1 ASN 115.A OD1 no hydrogen 2.736 N/A ILE 93.A N ILE 82.A O no hydrogen 2.816 N/A LYS 94.A N ILE 101.A O no hydrogen 2.811 N/A LYS 94.A NZ.A GLU 119.A O no hydrogen 2.869 N/A LYS 94.A NZ.A ASP 123.A OD1 no hydrogen 2.607 N/A LYS 94.A NZ.B ASP 123.A OD1 no hydrogen 3.161 N/A LYS 95.A N THR 80.A O no hydrogen 2.854 N/A LYS 95.A NZ.B THR 96.A O no hydrogen 2.951 N/A THR 96.A N ALA 99.A O no hydrogen 2.875 N/A THR 96.A OG1 LEU 130.A O no hydrogen 2.679 N/A THR 96.A OG1 LEU 130.A OXT no hydrogen 3.556 N/A ASN 97.A N LEU 130.A OXT no hydrogen 2.870 N/A GLN 98.A N LEU 130.A O no hydrogen 2.898 N/A ALA 99.A N THR 96.A OG1 no hydrogen 2.945 N/A LEU 100.A N LEU 25.A O no hydrogen 2.792 N/A ILE 101.A N LYS 94.A O no hydrogen 2.816 N/A ILE 102.A N ALA 23.A O no hydrogen 2.832 N/A GLY 103.A N THR 92.A O no hydrogen 2.911 N/A ILE 104.A N SER 21.A O no hydrogen 2.946 N/A TYR 105.A N GLY 90.A O no hydrogen 2.967 N/A MET 109.A N ASP 106.A O no hydrogen 3.000 N/A THR 110.A N GLN 113.A OE1 no hydrogen 2.970 N/A GLN 113.A N THR 110.A OG1 no hydrogen 3.031 N/A GLN 113.A NE2 GLU 15.A OE2 no hydrogen 2.936 N/A CYS 114.A N THR 110.A O no hydrogen 3.089 N/A CYS 114.A SG THR 92.A OG1 no hydrogen 3.460 N/A CYS 114.A SG GLY 103.A O no hydrogen 3.587 N/A ASN 115.A N PRO 111.A O no hydrogen 2.895 N/A MET 116.A N GLY 112.A O no hydrogen 2.980 N/A ILE 117.A N GLN 113.A O no hydrogen 3.077 N/A VAL 118.A N CYS 114.A O no hydrogen 2.960 N/A GLU 119.A N ASN 115.A O no hydrogen 2.856 N/A LYS 120.A N MET 116.A O no hydrogen 2.979 N/A LEU 121.A N ILE 117.A O no hydrogen 2.888 N/A GLY 122.A N VAL 118.A O no hydrogen 2.933 N/A ASP 123.A N GLU 119.A O no hydrogen 2.937 N/A TYR 124.A N LYS 120.A O no hydrogen 2.942 N/A LEU 125.A N LEU 121.A O no hydrogen 3.048 N/A ILE 126.A N GLY 122.A O no hydrogen 2.859 N/A ASP 127.A N ASP 123.A O no hydrogen 2.896 N/A THR 128.A N TYR 124.A O no hydrogen 3.333 N/A THR 128.A N LEU 125.A O no hydrogen 3.092 N/A THR 128.A OG1 LEU 125.A O no hydrogen 2.753 N/A GLY 129.A N ILE 126.A O no hydrogen 2.765 N/A LEU 130.A N LEU 125.A O no hydrogen 3.139 N/A