Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ymu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASN 28.A O no hydrogen 2.766 N/A LEU 5.A N PHE 49.A O no hydrogen 2.991 N/A VAL 6.A N GLU 30.A O no hydrogen 3.097 N/A VAL 7.A N ILE 51.A O no hydrogen 2.910 N/A ASP 8.A N ALA 32.A O no hydrogen 3.014 N/A PHE 10.A N ASP 8.A OD1 no hydrogen 3.429 N/A ARG 14.A N PHE 10.A O no hydrogen 3.137 N/A ARG 14.A NE GLU 31.A OE2 no hydrogen 3.474 N/A ARG 14.A NH1 ASP 8.A O no hydrogen 2.632 N/A ARG 15.A N SER 11.A O no hydrogen 3.021 N/A ILE 16.A N THR 12.A O no hydrogen 2.818 N/A VAL 17.A N GLY 13.A O no hydrogen 3.003 N/A ARG 18.A N ARG 14.A O no hydrogen 2.937 N/A ARG 18.A NH1 GLU 31.A OE1 no hydrogen 3.016 N/A ASN 19.A N ARG 15.A O no hydrogen 2.978 N/A LEU 20.A N ILE 16.A O no hydrogen 2.855 N/A LEU 21.A N VAL 17.A O no hydrogen 3.111 N/A LYS 22.A N ARG 18.A O no hydrogen 3.245 N/A GLU 23.A N ASN 19.A O no hydrogen 2.864 N/A LEU 24.A N LEU 21.A O no hydrogen 2.842 N/A GLY 25.A N LYS 22.A O no hydrogen 2.684 N/A PHE 26.A N LEU 21.A O no hydrogen 2.777 N/A GLU 30.A N PHE 4.A O no hydrogen 3.197 N/A ALA 32.A N VAL 6.A O no hydrogen 2.754 N/A GLY 35.A N MET 59.A O no hydrogen 2.753 N/A ASP 37.A N ASP 34.A OD1 no hydrogen 2.654 N/A ALA 38.A N ASP 34.A O no hydrogen 2.932 N/A LEU 39.A N GLY 35.A O no hydrogen 2.928 N/A ASN 40.A N VAL 36.A O no hydrogen 3.129 N/A LYS 41.A NZ GLU 31.A O no hydrogen 2.551 N/A LEU 42.A N ALA 38.A O no hydrogen 2.667 N/A GLN 43.A N LEU 39.A O no hydrogen 2.783 N/A ALA 44.A N LYS 41.A O no hydrogen 3.177 N/A GLY 45.A N LEU 42.A O no hydrogen 2.730 N/A GLY 48.A N LYS 3.A O no hydrogen 2.978 N/A VAL 50.A N PRO 78.A O no hydrogen 3.138 N/A ILE 51.A N LEU 5.A O no hydrogen 2.923 N/A SER 52.A N LEU 80.A O no hydrogen 2.887 N/A ASP 53.A N VAL 7.A O no hydrogen 3.037 N/A ASN 58.A ND2 ASP 34.A OD2 no hydrogen 2.851 N/A GLY 61.A N TRP 54.A O no hydrogen 2.656 N/A LEU 64.A N ASP 60.A O no hydrogen 3.041 N/A LEU 65.A N GLY 61.A O no hydrogen 3.029 N/A LYS 66.A N LEU 62.A O no hydrogen 3.068 N/A THR 67.A N GLU 63.A O no hydrogen 2.796 N/A THR 67.A OG1 GLU 63.A O no hydrogen 3.087 N/A ILE 68.A N LEU 64.A O no hydrogen 3.014 N/A ARG 69.A N LEU 65.A O no hydrogen 3.046 N/A ARG 69.A NE GLY 98.A O no hydrogen 3.062 N/A ARG 69.A NH1 LEU 77.A O no hydrogen 2.631 N/A ARG 69.A NH2 GLY 98.A O no hydrogen 2.548 N/A ARG 69.A NH2 SER 100.A OG no hydrogen 3.346 N/A ALA 70.A N LYS 66.A O no hydrogen 3.290 N/A ASP 71.A N ILE 68.A O no hydrogen 3.059 N/A ALA 73.A N ASP 71.A OD1 no hydrogen 3.076 N/A MET 74.A N ASP 71.A O no hydrogen 2.646 N/A SER 75.A N GLY 72.A O no hydrogen 3.368 N/A SER 75.A OG ARG 69.A O no hydrogen 3.133 N/A LEU 77.A N MET 74.A O no hydrogen 3.237 N/A VAL 79.A N SER 100.A OG no hydrogen 2.945 N/A LEU 80.A N VAL 50.A O no hydrogen 2.616 N/A MET 81.A N GLY 101.A O no hydrogen 3.052 N/A VAL 82.A N SER 52.A O no hydrogen 2.880 N/A THR 83.A N VAL 103.A O no hydrogen 2.819 N/A THR 83.A OG1 VAL 103.A O no hydrogen 3.028 N/A ILE 91.A N LYS 88.A O no hydrogen 2.864 N/A ALA 93.A N GLU 89.A O no hydrogen 3.213 N/A ALA 94.A N ASN 90.A O no hydrogen 2.731 N/A ALA 94.A N ILE 91.A O no hydrogen 3.069 N/A ALA 95.A N ILE 91.A O no hydrogen 2.801 N/A GLN 96.A N ILE 92.A O no hydrogen 2.500 N/A GLN 96.A NE2 ALA 93.A O no hydrogen 2.917 N/A ALA 97.A N ALA 93.A O no hydrogen 3.033 N/A GLY 98.A N ALA 95.A O no hydrogen 2.737 N/A ALA 99.A N ALA 94.A O no hydrogen 2.567 N/A SER 100.A N VAL 79.A O no hydrogen 3.021 N/A VAL 103.A N MET 81.A O no hydrogen 2.822 N/A LYS 105.A N THR 83.A O no hydrogen 2.780 N/A LYS 105.A NZ ASP 53.A OD1 no hydrogen 2.894 N/A LYS 105.A NZ ASP 53.A OD2 no hydrogen 3.220 N/A THR 111.A N THR 108.A O no hydrogen 2.877 N/A THR 111.A N THR 108.A OG1 no hydrogen 3.238 N/A LEU 112.A N THR 108.A O no hydrogen 3.120 N/A GLU 113.A N ALA 109.A O no hydrogen 3.020 N/A GLU 114.A N ALA 110.A O no hydrogen 2.804 N/A LYS 115.A N THR 111.A O no hydrogen 2.955 N/A LEU 116.A N LEU 112.A O no hydrogen 2.878 N/A ASN 117.A N GLU 113.A O no hydrogen 3.260 N/A LYS 118.A N LYS 115.A O no hydrogen 3.246 N/A ILE 119.A N LYS 115.A O no hydrogen 3.127 N/A PHE 120.A N LEU 116.A O no hydrogen 2.636 N/A LYS 122.A N LYS 118.A O no hydrogen 2.992 N/A LEU 123.A N ILE 119.A O no hydrogen 3.148 N/A