Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hx4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N THR 1.A OG1 no hydrogen 3.198 N/A GLU 5.A N THR 1.A O no hydrogen 2.998 N/A ASP 6.A N PRO 2.A O no hydrogen 2.803 N/A TYR 7.A N SER 3.A O no hydrogen 2.865 N/A ILE 8.A N MET 4.A O no hydrogen 2.894 N/A LYS 9.A N GLU 5.A O no hydrogen 2.911 N/A LYS 9.A NZ HIS 70.A ND1 no hydrogen 3.377 N/A LYS 9.A NZ GLU 92.A OE2 no hydrogen 2.825 N/A LYS 9.A NZ GLU 95.A OE1 no hydrogen 2.967 N/A LYS 9.A NZ GLU 95.A OE2 no hydrogen 2.759 N/A GLN 10.A N ASP 6.A O no hydrogen 3.052 N/A ILE 11.A N TYR 7.A O no hydrogen 2.896 N/A TYR 12.A N ILE 8.A O no hydrogen 2.965 N/A MET 13.A N LYS 9.A O no hydrogen 2.928 N/A LEU 14.A N GLN 10.A O no hydrogen 2.904 N/A ILE 15.A N ILE 11.A O no hydrogen 3.066 N/A GLU 16.A N TYR 12.A O no hydrogen 3.007 N/A GLU 17.A N MET 13.A O no hydrogen 2.763 N/A LYS 18.A N LEU 14.A O no hydrogen 2.617 N/A LYS 18.A NZ ASP 25.A OD2 no hydrogen 3.240 N/A GLY 19.A N ILE 15.A O no hydrogen 2.916 N/A ARG 22.A NE ASP 25.A OD2 no hydrogen 2.965 N/A ARG 22.A NH2 ASP 25.A OD1 no hydrogen 3.070 N/A ARG 22.A NH2 ASP 25.A OD2 no hydrogen 3.397 N/A ILE 26.A N ARG 22.A O no hydrogen 3.026 N/A ALA 27.A N VAL 23.A O no hydrogen 2.920 N/A GLU 28.A N SER 24.A O no hydrogen 3.052 N/A ALA 29.A N ASP 25.A O no hydrogen 2.887 N/A LEU 30.A N ILE 26.A O no hydrogen 2.932 N/A VAL 32.A N ALA 27.A O no hydrogen 3.087 N/A SER 36.A N HIS 33.A O no hydrogen 3.055 N/A VAL 37.A N HIS 33.A O no hydrogen 3.411 N/A THR 38.A N PRO 34.A O no hydrogen 2.733 N/A THR 38.A OG1 PRO 34.A O no hydrogen 2.848 N/A LYS 39.A N SER 35.A O no hydrogen 3.133 N/A MET 40.A N SER 36.A O no hydrogen 3.005 N/A VAL 41.A N VAL 37.A O no hydrogen 2.778 N/A GLN 42.A N THR 38.A O no hydrogen 3.246 N/A LYS 43.A N MET 40.A O no hydrogen 3.001 N/A LEU 44.A N MET 40.A O no hydrogen 3.003 N/A ASP 45.A N VAL 41.A O no hydrogen 2.945 N/A LYS 46.A N GLN 42.A O no hydrogen 3.101 N/A ASP 47.A N LYS 43.A O no hydrogen 2.764 N/A GLU 48.A N ASP 45.A O no hydrogen 2.995 N/A TYR 49.A N LEU 44.A O no hydrogen 2.846 N/A ILE 51.A N VAL 54.A O no hydrogen 2.614 N/A THR 56.A N TYR 49.A O no hydrogen 3.079 N/A THR 56.A OG1 GLU 48.A O no hydrogen 2.612 N/A LYS 58.A NZ ASP 47.A O no hydrogen 2.926 N/A GLY 59.A N THR 56.A OG1 no hydrogen 3.137 N/A LYS 60.A N THR 56.A O no hydrogen 2.752 N/A LYS 60.A NZ.A LEU 55.A O no hydrogen 2.937 N/A LYS 61.A N SER 57.A O no hydrogen 2.953 N/A ILE 62.A N LYS 58.A O no hydrogen 3.196 N/A GLY 63.A N GLY 59.A O no hydrogen 2.979 N/A LYS 64.A N LYS 60.A O no hydrogen 3.044 N/A ARG 65.A N LYS 61.A O no hydrogen 3.196 N/A LEU 66.A N ILE 62.A O no hydrogen 2.882 N/A VAL 67.A N GLY 63.A O no hydrogen 2.964 N/A TYR 68.A N LYS 64.A O no hydrogen 2.962 N/A ARG 69.A N ARG 65.A O no hydrogen 2.957 N/A ARG 69.A NH2 GLU 5.A OE2 no hydrogen 3.310 N/A HIS 70.A N LEU 66.A O no hydrogen 2.989 N/A HIS 70.A NE2 GLU 74.A OE1 no hydrogen 2.842 N/A GLU 71.A N VAL 67.A O no hydrogen 3.013 N/A LEU 72.A N TYR 68.A O no hydrogen 2.881 N/A LEU 73.A N ARG 69.A O no hydrogen 2.999 N/A GLU 74.A N HIS 70.A O no hydrogen 3.007 N/A GLN 75.A N GLU 71.A O no hydrogen 3.045 N/A PHE 76.A N LEU 72.A O no hydrogen 2.925 N/A LEU 77.A N LEU 73.A O no hydrogen 3.014 N/A ARG 78.A N GLU 74.A O no hydrogen 2.898 N/A ARG 78.A NE GLU 84.A OE1 no hydrogen 3.378 N/A ARG 78.A NE GLU 84.A OE2 no hydrogen 2.938 N/A ARG 78.A NH2 GLU 74.A OE2 no hydrogen 3.255 N/A ARG 78.A NH2 GLU 84.A OE1 no hydrogen 2.633 N/A ILE 79.A N GLN 75.A O no hydrogen 2.822 N/A ILE 80.A N PHE 76.A O no hydrogen 3.114 N/A GLY 81.A N ARG 78.A O no hydrogen 3.104 N/A VAL 82.A N LEU 77.A O no hydrogen 2.988 N/A LYS 86.A N ASP 83.A O no hydrogen 2.906 N/A ILE 87.A N GLU 84.A O no hydrogen 3.237 N/A ASP 90.A N LYS 86.A O no hydrogen 3.391 N/A VAL 91.A N ILE 87.A O no hydrogen 2.888 N/A GLU 92.A N TYR 88.A O no hydrogen 2.859 N/A GLY 93.A N ASN 89.A O no hydrogen 3.220 N/A ILE 94.A N ASP 90.A O no hydrogen 2.934 N/A GLU 95.A N VAL 91.A O no hydrogen 2.928 N/A HIS 96.A ND1 GLU 5.A OE2 no hydrogen 2.970 N/A HIS 97.A N ILE 94.A O no hydrogen 2.862 N/A SER 99.A OG SER 102.A OG no hydrogen 3.304 N/A SER 102.A N SER 99.A OG no hydrogen 3.201 N/A SER 102.A OG SER 99.A OG no hydrogen 3.304 N/A ILE 103.A N SER 99.A O no hydrogen 3.134 N/A ASP 104.A N TRP 100.A O no hydrogen 2.848 N/A ARG 105.A N ASN 101.A O no hydrogen 2.904 N/A ARG 105.A NE.A ASP 108.A OD2 no hydrogen 2.845 N/A ARG 105.A NH1.B ASP 108.A OD2 no hydrogen 3.454 N/A ARG 105.A NH2.A ASP 108.A OD2 no hydrogen 2.751 N/A ILE 106.A N SER 102.A O no hydrogen 2.690 N/A GLY 107.A N ILE 103.A O no hydrogen 2.808 N/A ASP 108.A N ASP 104.A O no hydrogen 3.028 N/A LEU 109.A N ARG 105.A O no hydrogen 3.120 N/A VAL 110.A N ILE 106.A O no hydrogen 2.915 N/A VAL 110.A N GLY 107.A O no hydrogen 3.213 N/A GLN 111.A N GLY 107.A O no hydrogen 3.030 N/A TYR 112.A N ASP 108.A O no hydrogen 2.711 N/A PHE 113.A N LEU 109.A O no hydrogen 3.338 N/A GLU 114.A N VAL 110.A O no hydrogen 3.325 N/A GLU 114.A N GLN 111.A O no hydrogen 3.236 N/A GLU 115.A N GLN 111.A O no hydrogen 3.103 N/A ALA 118.A N ASP 116.A OD1 no hydrogen 3.145 N/A ARG 119.A NH1 TYR 112.A O no hydrogen 2.691 N/A ARG 119.A NH1 GLU 115.A OE1 no hydrogen 3.082 N/A LYS 120.A NZ GLU 114.A OE1 no hydrogen 3.065 N/A LYS 121.A N ASP 117.A O no hydrogen 3.091 N/A ASP 122.A N ALA 118.A O no hydrogen 2.772 N/A LEU 123.A N ARG 119.A O no hydrogen 3.031 N/A LYS 124.A N LYS 120.A O no hydrogen 2.946 N/A SER 125.A N LYS 121.A O no hydrogen 2.869 N/A SER 125.A OG LYS 121.A O no hydrogen 3.009 N/A ILE 126.A N ASP 122.A O no hydrogen 3.277 N/A GLN 127.A N LEU 123.A O no hydrogen 3.309 N/A LYS 128.A N LYS 124.A O no hydrogen 3.349 N/A LYS 128.A N SER 125.A O no hydrogen 3.264 N/A