Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7d_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 3.161 N/A ASP 8.A N ASP 4.A O no hydrogen 3.429 N/A MET 9.A N PRO 5.A O no hydrogen 3.100 N/A LEU 10.A N ILE 6.A O no hydrogen 3.293 N/A THR 11.A N ALA 7.A O no hydrogen 3.040 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.748 N/A ARG 12.A N MET 9.A O no hydrogen 2.898 N/A ARG 12.A NE THR 25.A O no hydrogen 2.902 N/A ARG 12.A NH1 ASP 8.A OD2 no hydrogen 3.400 N/A ARG 12.A NH2 THR 25.A O no hydrogen 3.202 N/A ILE 13.A N MET 9.A O no hydrogen 3.159 N/A ILE 13.A N LEU 10.A O no hydrogen 3.075 N/A ARG 14.A N LEU 10.A O no hydrogen 2.575 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.924 N/A ASN 15.A N THR 11.A O no hydrogen 3.255 N/A GLY 16.A N ILE 13.A O no hydrogen 2.692 N/A GLN 17.A N ILE 13.A O no hydrogen 2.843 N/A LYS 21.A N GLY 16.A O no hydrogen 2.901 N/A VAL 24.A N LEU 60.A O no hydrogen 2.987 N/A MET 26.A N LEU 58.A O no hydrogen 2.745 N/A SER 28.A N PRO 56.A O no hydrogen 3.213 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.841 N/A VAL 33.A N SER 29.A O no hydrogen 2.696 N/A ALA 34.A N LYS 30.A O no hydrogen 2.799 N/A ILE 35.A N LEU 31.A O no hydrogen 3.139 N/A ALA 36.A N LYS 32.A O no hydrogen 2.895 N/A ASN 37.A N VAL 33.A O no hydrogen 3.016 N/A VAL 38.A N ALA 34.A O no hydrogen 3.256 N/A VAL 38.A N ILE 35.A O no hydrogen 2.903 N/A LEU 39.A N ILE 35.A O no hydrogen 2.852 N/A LYS 40.A N ALA 36.A O no hydrogen 3.216 N/A LYS 40.A NZ ASP 47.A OD2 no hydrogen 2.737 N/A GLU 41.A N ASN 37.A O no hydrogen 3.237 N/A GLY 43.A N LEU 39.A O no hydrogen 3.283 N/A PHE 44.A N LEU 39.A O no hydrogen 2.851 N/A ILE 45.A N LEU 39.A O no hydrogen 3.382 N/A GLU 46.A N THR 61.A O no hydrogen 2.825 N/A LYS 49.A N GLU 59.A O no hydrogen 2.925 N/A LYS 49.A NZ ASP 47.A OD1 no hydrogen 3.359 N/A THR 54.A OG1 ASP 53.A OD2 no hydrogen 3.108 N/A GLU 59.A N LYS 49.A O no hydrogen 2.862 N/A LEU 60.A N VAL 24.A O no hydrogen 2.763 N/A THR 61.A OG1 ASP 47.A O no hydrogen 2.873 N/A THR 61.A OG1 GLU 59.A OE1 no hydrogen 3.503 N/A LEU 62.A N ALA 22.A O no hydrogen 3.025 N/A TYR 64.A OH GLY 16.A O no hydrogen 3.330 N/A VAL 70.A N LYS 63.A O no hydrogen 3.389 N/A GLU 72.A N VAL 70.A O no hydrogen 2.989 N/A SER 73.A N ALA 129.A O no hydrogen 3.490 N/A VAL 77.A N ILE 125.A O no hydrogen 3.042 N/A SER 78.A N ILE 125.A O no hydrogen 3.436 N/A SER 78.A OG GLU 123.A OE1 no hydrogen 2.680 N/A ARG 79.A N LEU 82.A O no hydrogen 2.783 N/A ARG 83.A NH1 GLU 123.A OE1 no hydrogen 3.034 N/A ILE 84.A N SER 78.A OG no hydrogen 3.395 N/A LEU 91.A N LYS 88.A O no hydrogen 3.117 N/A LEU 98.A N MET 95.A O no hydrogen 2.925 N/A ILE 100.A N VAL 128.A O no hydrogen 3.155 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.280 N/A VAL 103.A N MET 110.A O no hydrogen 2.735 N/A SER 104.A N GLU 123.A O no hydrogen 2.693 N/A THR 105.A N GLY 108.A O no hydrogen 3.264 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.654 N/A MET 110.A N VAL 103.A O no hydrogen 2.741 N/A ARG 113.A NH2 GLY 97.A O no hydrogen 2.723 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.402 N/A ALA 115.A N ASP 112.A O no hydrogen 3.110 N/A ARG 116.A N ASP 112.A O no hydrogen 3.422 N/A ARG 116.A NH1 ASP 112.A OD2 no hydrogen 3.047 N/A GLN 117.A N ARG 113.A O no hydrogen 3.106 N/A ALA 118.A N ALA 115.A O no hydrogen 3.132 N/A GLY 119.A N ARG 116.A O no hydrogen 3.074 N/A LEU 120.A N ALA 115.A O no hydrogen 3.409 N/A CYS 126.A N VAL 102.A O no hydrogen 3.327 N/A TYR 127.A N GLN 75.A O no hydrogen 3.027 N/A VAL 128.A N ILE 100.A O no hydrogen 2.857 N/A