Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3myt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASN 76.A OD1 no hydrogen 2.838 N/A ASN 2.A ND2 ASN 76.A OD1 no hydrogen 2.863 N/A ASN 2.A ND2 ASN 104.A O no hydrogen 2.881 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.664 N/A HIS 6.A N THR 3.A OG1 no hydrogen 2.824 N/A HIS 6.A NE2 GLY 107.A O no hydrogen 2.665 N/A MET 7.A N THR 3.A O no hydrogen 3.001 N/A THR 8.A N PRO 4.A O no hydrogen 2.809 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.899 N/A ALA 9.A N GLU 5.A O no hydrogen 2.953 N/A VAL 10.A N HIS 6.A O no hydrogen 2.896 N/A VAL 11.A N MET 7.A O no hydrogen 3.033 N/A GLN 12.A N THR 8.A O no hydrogen 2.982 N/A ARG 13.A N ALA 9.A O no hydrogen 2.799 N/A TYR 14.A N VAL 10.A O no hydrogen 2.906 N/A TYR 14.A OH TYR 55.A OH no hydrogen 2.794 N/A VAL 15.A N VAL 11.A O no hydrogen 3.106 N/A ALA 16.A N GLN 12.A O no hydrogen 2.853 N/A ALA 17.A N ARG 13.A O no hydrogen 2.691 N/A LEU 18.A N TYR 14.A O no hydrogen 2.863 N/A ASN 19.A N VAL 15.A O no hydrogen 2.952 N/A ASN 19.A ND2 VAL 65.A O no hydrogen 2.981 N/A ALA 20.A N ALA 16.A O no hydrogen 2.856 N/A GLY 21.A N LEU 18.A O no hydrogen 3.084 N/A ASP 22.A N ALA 17.A O no hydrogen 2.765 N/A LEU 23.A N GLY 21.A O no hydrogen 3.131 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 3.044 N/A ILE 26.A N ASP 22.A O no hydrogen 3.081 N/A VAL 27.A N LEU 23.A O no hydrogen 3.060 N/A ALA 28.A N ASP 24.A O no hydrogen 2.913 N/A LEU 29.A N ILE 26.A O no hydrogen 2.972 N/A PHE 30.A N VAL 27.A O no hydrogen 3.033 N/A ALA 31.A N VAL 109.A O no hydrogen 2.864 N/A ALA 34.A N ALA 31.A O no hydrogen 2.971 N/A THR 35.A N VAL 110.A O no hydrogen 3.096 N/A VAL 36.A N.A ARG 45.A O no hydrogen 3.010 N/A VAL 36.A N.B ARG 45.A O no hydrogen 3.009 N/A GLU 37.A N MET 112.A O.A no hydrogen 2.925 N/A GLU 37.A N MET 112.A O.B no hydrogen 2.988 N/A VAL 40.A N ALA 114.A O no hydrogen 3.196 N/A GLY 41.A N GLU 37.A OE1 no hydrogen 2.916 N/A SER 42.A N PRO 39.A O no hydrogen 2.954 N/A SER 42.A OG PRO 39.A O no hydrogen 2.452 N/A ARG 45.A N VAL 36.A O.A no hydrogen 2.936 N/A ARG 45.A N VAL 36.A O.B no hydrogen 2.959 N/A GLY 47.A N ALA 34.A O no hydrogen 2.852 N/A ILE 51.A N GLY 47.A O no hydrogen 3.033 N/A ARG 52.A N THR 48.A O no hydrogen 2.904 N/A ARG 52.A NH2 ASP 24.A OD1 no hydrogen 2.375 N/A GLU 53.A N.A ALA 49.A O no hydrogen 3.201 N/A GLU 53.A N.B ALA 49.A O no hydrogen 3.188 N/A PHE 54.A N ALA 50.A O no hydrogen 3.114 N/A TYR 55.A N ILE 51.A O no hydrogen 2.938 N/A TYR 55.A OH TYR 14.A OH no hydrogen 2.794 N/A ALA 56.A N ARG 52.A O no hydrogen 2.609 N/A ASN 57.A N GLU 53.A O.A no hydrogen 2.822 N/A ASN 57.A N GLU 53.A O.B no hydrogen 2.862 N/A SER 58.A N.A PHE 54.A O no hydrogen 3.120 N/A SER 58.A N.B PHE 54.A O no hydrogen 3.132 N/A SER 58.A OG.A PHE 54.A O no hydrogen 3.277 N/A SER 58.A OG.B TYR 55.A O no hydrogen 2.771 N/A LEU 59.A N TYR 55.A O no hydrogen 2.822 N/A LEU 59.A N ALA 56.A O no hydrogen 3.157 N/A LYS 60.A N ASN 57.A O no hydrogen 3.309 N/A ALA 64.A N SER 85.A O.A no hydrogen 2.908 N/A ALA 64.A N SER 85.A O.B no hydrogen 2.881 N/A VAL 65.A N ASN 19.A OD1 no hydrogen 2.777 N/A GLU 66.A N THR 83.A O no hydrogen 3.048 N/A THR 68.A N ALA 81.A O no hydrogen 3.047 N/A ARG 72.A N ALA 79.A O no hydrogen 3.066 N/A ARG 72.A NH1 GLN 69.A OE1 no hydrogen 2.792 N/A ARG 72.A NH1 GLU 70.A O no hydrogen 2.973 N/A ARG 72.A NH2 GLN 69.A OE1 no hydrogen 3.120 N/A VAL 74.A N GLU 77.A O no hydrogen 2.843 N/A GLU 77.A N VAL 74.A O no hydrogen 2.777 N/A ALA 78.A N PHE 101.A O no hydrogen 3.061 N/A ALA 79.A N ARG 72.A O no hydrogen 2.970 N/A PHE 80.A N ASN 99.A O no hydrogen 3.103 N/A PHE 82.A N PRO 97.A O no hydrogen 3.477 N/A THR 83.A N GLU 66.A O no hydrogen 3.079 N/A VAL 84.A N VAL 95.A O no hydrogen 2.893 N/A SER 85.A N.A ALA 64.A O no hydrogen 2.888 N/A SER 85.A N.B ALA 64.A O no hydrogen 2.912 N/A PHE 86.A N THR 93.A O no hydrogen 3.128 N/A TYR 88.A N ARG 91.A O no hydrogen 3.023 N/A ARG 91.A N TYR 88.A O no hydrogen 3.198 N/A THR 93.A N PHE 86.A O no hydrogen 2.846 N/A VAL 94.A N HIS 122.A O no hydrogen 2.759 N/A VAL 95.A N VAL 84.A O no hydrogen 2.714 N/A ALA 96.A N ASN 120.A O no hydrogen 2.776 N/A ILE 98.A N LEU 115.A O no hydrogen 2.901 N/A ASN 99.A N PHE 80.A O no hydrogen 2.980 N/A HIS 100.A N ARG 113.A O no hydrogen 2.927 N/A HIS 100.A NE2 GLU 77.A OE1 no hydrogen 2.505 N/A PHE 101.A N ALA 78.A O no hydrogen 2.847 N/A ARG 102.A N SER 111.A O no hydrogen 2.841 N/A PHE 103.A N ASN 76.A O no hydrogen 2.856 N/A ASN 104.A N LYS 108.A O no hydrogen 2.818 N/A ALA 106.A N ASN 104.A OD1 no hydrogen 2.922 N/A GLY 107.A N ASN 104.A O no hydrogen 2.766 N/A LYS 108.A N ASN 104.A OD1 no hydrogen 2.981 N/A LYS 108.A NZ ALA 28.A O no hydrogen 3.456 N/A VAL 109.A N LEU 29.A O no hydrogen 3.012 N/A VAL 110.A N ARG 102.A O no hydrogen 2.819 N/A SER 111.A N ARG 102.A O no hydrogen 3.309 N/A MET 112.A N.A THR 35.A O no hydrogen 3.090 N/A MET 112.A N.B THR 35.A O no hydrogen 3.087 N/A ARG 113.A N HIS 100.A O no hydrogen 2.959 N/A ARG 113.A NE GLU 37.A OE2 no hydrogen 2.971 N/A ARG 113.A NH2 GLU 37.A OE1 no hydrogen 3.220 N/A ALA 114.A N GLU 37.A O no hydrogen 3.077 N/A LEU 115.A N ILE 98.A O no hydrogen 2.826 N/A GLY 117.A N ASN 120.A OD1 no hydrogen 2.702 N/A ASN 120.A N GLY 117.A O no hydrogen 2.786 N/A ILE 121.A N GLU 118.A O no hydrogen 3.339 N/A HIS 122.A N VAL 94.A O no hydrogen 2.786 N/A