Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q7y_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 57.A OE1 no hydrogen 3.181 N/A TYR 3.A OH ALA 51.A O no hydrogen 2.732 N/A GLU 13.A N PRO 9.A O no hydrogen 3.235 N/A ASP 14.A N ALA 10.A O no hydrogen 3.106 N/A ASP 15.A N ASP 11.A O no hydrogen 3.062 N/A ALA 16.A N LEU 12.A O no hydrogen 2.980 N/A LEU 17.A N GLU 13.A O no hydrogen 2.773 N/A GLU 18.A N ASP 14.A O no hydrogen 2.770 N/A ALA 19.A N ASP 15.A O no hydrogen 2.805 N/A LEU 20.A N ALA 16.A O no hydrogen 2.952 N/A GLU 21.A N LEU 17.A O no hydrogen 3.044 N/A GLU 21.A N GLU 18.A O no hydrogen 3.237 N/A VAL 22.A N GLU 18.A O no hydrogen 3.368 N/A ALA 23.A N ALA 19.A O no hydrogen 3.069 N/A ARG 24.A N LEU 20.A O no hydrogen 3.107 N/A ASP 25.A N GLU 21.A O no hydrogen 3.408 N/A THR 26.A N VAL 22.A O no hydrogen 2.697 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.776 N/A GLY 27.A N ALA 23.A O no hydrogen 2.650 N/A ALA 28.A N ASP 100.A O no hydrogen 3.014 N/A LYS 30.A N ALA 97.A O no hydrogen 2.559 N/A GLY 32.A N ALA 95.A O no hydrogen 3.225 N/A THR 36.A N GLY 32.A O no hydrogen 3.054 N/A THR 36.A OG1 GLY 32.A O no hydrogen 3.070 N/A THR 37.A N THR 33.A O no hydrogen 3.319 N/A THR 37.A OG1 THR 33.A O no hydrogen 2.376 N/A THR 37.A OG1 HIS 62.A NE2 no hydrogen 3.396 N/A LYS 38.A N ASN 34.A O no hydrogen 2.936 N/A SER 39.A N GLU 35.A O no hydrogen 3.107 N/A SER 39.A N THR 36.A O no hydrogen 3.028 N/A SER 39.A OG GLU 35.A O no hydrogen 3.429 N/A ILE 40.A N THR 36.A O no hydrogen 3.147 N/A GLU 41.A N THR 37.A O no hydrogen 3.061 N/A ARG 42.A N LYS 38.A O no hydrogen 2.952 N/A GLU 46.A N VAL 98.A O no hydrogen 3.154 N/A LEU 47.A N VAL 98.A O no hydrogen 3.518 N/A VAL 48.A N PRO 73.A O no hydrogen 2.913 N/A PHE 49.A N ALA 96.A O no hydrogen 2.578 N/A VAL 50.A N ILE 75.A O no hydrogen 3.092 N/A ALA 51.A N ALA 94.A O no hydrogen 2.818 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 3.029 N/A ILE 59.A N PRO 56.A O no hydrogen 3.073 N/A VAL 60.A N GLU 57.A O no hydrogen 3.361 N/A MET 61.A N GLU 57.A O no hydrogen 3.027 N/A ILE 63.A N VAL 60.A O no hydrogen 2.835 N/A LEU 66.A N HIS 62.A O no hydrogen 2.991 N/A ALA 67.A N ILE 63.A O no hydrogen 2.745 N/A ASP 68.A N PRO 64.A O no hydrogen 2.912 N/A GLU 69.A N GLU 65.A O no hydrogen 3.063 N/A LYS 70.A N ALA 67.A O no hydrogen 2.995 N/A GLY 71.A N ASP 68.A O no hydrogen 3.331 N/A ILE 75.A N VAL 48.A O no hydrogen 2.880 N/A VAL 77.A N VAL 50.A O no hydrogen 2.749 N/A GLU 78.A N GLU 13.A OE1 no hydrogen 3.352 N/A GLN 80.A N ASP 53.A OD2 no hydrogen 2.952 N/A GLY 84.A N GLN 80.A O no hydrogen 3.031 N/A HIS 85.A N ASP 81.A O no hydrogen 2.519 N/A ALA 86.A N ASP 82.A O no hydrogen 2.699 N/A ALA 87.A N LEU 83.A O no hydrogen 3.130 N/A GLY 88.A N HIS 85.A O no hydrogen 2.799 N/A LEU 89.A N GLY 84.A O no hydrogen 2.924 N/A SER 93.A N GLN 80.A O no hydrogen 3.108 N/A SER 93.A OG ALA 95.A O no hydrogen 2.698 N/A ALA 96.A N PHE 49.A O no hydrogen 2.718 N/A ALA 97.A N LYS 30.A O no hydrogen 2.684 N/A VAL 98.A N LEU 47.A O no hydrogen 2.706 N/A THR 99.A OG1 SER 44.A O no hydrogen 3.057 N/A LEU 108.A N ALA 104.A O no hydrogen 2.705 N/A GLU 110.A N THR 106.A O no hydrogen 3.030 N/A ILE 111.A N VAL 107.A O no hydrogen 2.991 N/A ILE 111.A N LEU 108.A O no hydrogen 2.635 N/A ALA 112.A N LEU 108.A O no hydrogen 2.915 N/A ASP 113.A N GLU 109.A O no hydrogen 3.148 N/A ASP 113.A N GLU 110.A O no hydrogen 3.086 N/A LYS 114.A N GLU 110.A O no hydrogen 2.807 N/A VAL 115.A N ILE 111.A O no hydrogen 3.004 N/A GLU 116.A N ALA 112.A O no hydrogen 3.218 N/A GLU 117.A N ASP 113.A O no hydrogen 3.039 N/A