Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jmv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N HIS 29.A ND1 no hydrogen 3.047 N/A TYR 2.A OH ASP 132.A OD2 no hydrogen 2.613 N/A LYS 3.A N ASP 104.A OD1 no hydrogen 3.171 N/A LYS 3.A N ASP 104.A OD2 no hydrogen 2.844 N/A HIS 4.A N ASP 104.A OD1 no hydrogen 2.944 N/A HIS 4.A ND1 TYR 101.A O no hydrogen 2.874 N/A HIS 4.A NE2 SER 34.A OG no hydrogen 2.602 N/A ILE 5.A N LYS 32.A O no hydrogen 2.876 N/A LEU 6.A N LEU 105.A O no hydrogen 2.847 N/A VAL 7.A N SER 34.A O no hydrogen 2.917 N/A ALA 8.A N VAL 107.A O no hydrogen 2.915 N/A VAL 9.A N ILE 36.A O no hydrogen 2.910 N/A SER 12.A N ASP 10.A OD2 no hydrogen 2.855 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 3.367 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 2.684 N/A SER 12.A OG GLU 14.A OE2 no hydrogen 3.226 N/A SER 12.A OG HIS 111.A NE2 no hydrogen 3.203 N/A GLU 14.A N SER 12.A OG no hydrogen 3.388 N/A SER 15.A N SER 12.A O no hydrogen 3.013 N/A SER 15.A OG ASP 10.A OD2 no hydrogen 3.400 N/A SER 15.A OG SER 12.A O no hydrogen 2.754 N/A ILE 17.A N GLU 14.A O no hydrogen 2.952 N/A LEU 19.A N SER 15.A O no hydrogen 2.921 N/A LYS 20.A N PRO 16.A O no hydrogen 2.764 N/A LYS 21.A N ILE 17.A O no hydrogen 3.152 N/A ALA 22.A N LEU 18.A O no hydrogen 3.017 N/A VAL 23.A N LEU 19.A O no hydrogen 2.903 N/A GLY 24.A N LYS 20.A O no hydrogen 3.089 N/A ILE 25.A N LYS 21.A O no hydrogen 3.246 N/A ALA 26.A N ALA 22.A O no hydrogen 2.919 N/A LYS 27.A N VAL 23.A O no hydrogen 2.917 N/A ARG 28.A N GLY 24.A O no hydrogen 3.449 N/A HIS 29.A N ILE 25.A O no hydrogen 3.197 N/A ASP 30.A N LYS 27.A O no hydrogen 3.253 N/A ALA 31.A N ALA 26.A O no hydrogen 2.847 N/A LYS 32.A N LYS 3.A O no hydrogen 2.919 N/A SER 34.A N ILE 5.A O no hydrogen 2.840 N/A SER 34.A OG HIS 4.A NE2 no hydrogen 2.602 N/A ILE 35.A N GLU 82.A O no hydrogen 2.926 N/A ILE 36.A N VAL 7.A O no hydrogen 2.945 N/A HIS 37.A N LEU 84.A O no hydrogen 2.941 N/A HIS 37.A ND1 VAL 9.A O no hydrogen 3.082 N/A HIS 37.A NE2 ASP 39.A OD2 no hydrogen 2.711 N/A ASP 39.A N GLY 86.A O no hydrogen 2.708 N/A ASN 41.A N GLY 88.A O no hydrogen 3.027 N/A ASN 41.A ND2 PHE 42.A O no hydrogen 3.568 N/A LEU 45.A N PHE 42.A O no hydrogen 3.102 N/A TYR 46.A N SER 43.A O no hydrogen 3.248 N/A TYR 46.A OH ASP 96.A OD2 no hydrogen 2.664 N/A ILE 50.A N SER 85.A O no hydrogen 2.748 N/A VAL 52.A N LYS 83.A O no hydrogen 2.828 N/A MET 54.A N ASP 51.A OD1 no hydrogen 2.969 N/A SER 55.A N ASP 51.A O no hydrogen 2.962 N/A SER 55.A OG ASP 51.A O no hydrogen 3.362 N/A SER 56.A N VAL 52.A O no hydrogen 2.946 N/A MET 57.A N ASN 53.A O no hydrogen 3.124 N/A GLN 58.A N MET 54.A O no hydrogen 3.075 N/A GLN 58.A N SER 55.A O no hydrogen 2.898 N/A ASP 59.A N SER 56.A O no hydrogen 3.064 N/A ARG 60.A N SER 55.A O no hydrogen 2.967 N/A SER 62.A N GLN 66.A OE1 no hydrogen 3.391 N/A GLN 66.A N THR 63.A OG1 no hydrogen 2.965 N/A LYS 67.A N THR 63.A O no hydrogen 3.086 N/A LYS 67.A NZ ASP 71.A OD2 no hydrogen 3.043 N/A ALA 68.A N GLU 64.A O no hydrogen 2.781 N/A LEU 69.A N THR 65.A O no hydrogen 3.042 N/A LEU 70.A N GLN 66.A O no hydrogen 3.008 N/A ASP 71.A N LYS 67.A O no hydrogen 2.832 N/A LEU 72.A N ALA 68.A O no hydrogen 2.838 N/A ALA 73.A N LEU 69.A O no hydrogen 2.931 N/A GLU 74.A N LEU 70.A O no hydrogen 2.967 N/A SER 75.A N ASP 71.A O no hydrogen 3.207 N/A SER 75.A N LEU 72.A O no hydrogen 3.063 N/A SER 75.A OG LEU 72.A O no hydrogen 2.583 N/A VAL 76.A N ALA 73.A O no hydrogen 3.138 N/A TYR 78.A OH ALA 31.A O no hydrogen 2.595 N/A SER 81.A N LEU 33.A O no hydrogen 2.760 N/A GLU 82.A N SER 34.A OG no hydrogen 2.841 N/A LEU 84.A N ILE 35.A O no hydrogen 2.865 N/A SER 85.A N ILE 50.A O no hydrogen 2.950 N/A GLY 86.A N HIS 37.A O no hydrogen 3.147 N/A SER 87.A OG ASP 39.A O no hydrogen 3.426 N/A GLY 88.A N ASP 39.A O no hydrogen 2.982 N/A ASP 89.A N GLN 92.A OE1 no hydrogen 2.674 N/A GLN 92.A N ASP 89.A OD1 no hydrogen 2.820 N/A GLN 92.A NE2 SER 43.A O no hydrogen 3.241 N/A VAL 93.A N ASP 89.A O no hydrogen 2.754 N/A LEU 94.A N LEU 90.A O no hydrogen 2.918 N/A SER 95.A N GLY 91.A O no hydrogen 2.864 N/A SER 95.A OG THR 128.A O no hydrogen 2.860 N/A ASP 96.A N GLN 92.A O no hydrogen 3.249 N/A ALA 97.A N VAL 93.A O no hydrogen 3.206 N/A ILE 98.A N LEU 94.A O no hydrogen 2.895 N/A GLU 99.A N SER 95.A O no hydrogen 3.000 N/A GLN 100.A N ASP 96.A O no hydrogen 2.902 N/A GLN 100.A NE2 ASP 96.A OD1 no hydrogen 2.553 N/A TYR 101.A N ALA 97.A O no hydrogen 2.913 N/A VAL 103.A N ILE 98.A O no hydrogen 3.146 N/A ASP 104.A N HIS 4.A O no hydrogen 2.971 N/A LEU 106.A N ASP 132.A O no hydrogen 3.013 N/A VAL 107.A N LEU 6.A O no hydrogen 2.891 N/A THR 108.A N LEU 134.A O no hydrogen 2.959 N/A HIS 110.A N VAL 136.A O no hydrogen 2.934 N/A HIS 111.A NE2 GLU 14.A OE2 no hydrogen 3.010 N/A GLN 112.A N HIS 110.A ND1 no hydrogen 2.963 N/A LEU 118.A N PHE 114.A O no hydrogen 3.063 N/A MET 119.A N TRP 115.A O no hydrogen 2.879 N/A SER 120.A N SER 116.A O no hydrogen 2.947 N/A SER 121.A N LYS 117.A O no hydrogen 3.042 N/A SER 121.A OG LYS 117.A O no hydrogen 3.104 N/A THR 122.A N LEU 118.A O no hydrogen 2.887 N/A THR 122.A OG1 LEU 118.A O no hydrogen 2.943 N/A ARG 123.A N MET 119.A O no hydrogen 2.891 N/A ARG 123.A NH2 GLN 124.A OE1 no hydrogen 2.947 N/A GLN 124.A N SER 120.A O no hydrogen 3.107 N/A VAL 125.A N SER 121.A O no hydrogen 3.244 N/A MET 126.A N THR 122.A O no hydrogen 2.848 N/A ASN 127.A N ARG 123.A O no hydrogen 2.863 N/A THR 128.A N VAL 125.A O no hydrogen 2.936 N/A THR 128.A OG1 GLY 91.A O no hydrogen 3.266 N/A THR 128.A OG1 VAL 125.A O no hydrogen 2.624 N/A ILE 129.A N MET 126.A O no hydrogen 3.219 N/A LEU 134.A N LEU 106.A O no hydrogen 2.836 N/A VAL 136.A N THR 108.A O no hydrogen 2.790 N/A LEU 138.A N HIS 110.A O no hydrogen 2.842 N/A