Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bwq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 ASP 30.A OD2 no hydrogen 2.661 N/A LEU 5.A N LEU 57.A O no hydrogen 2.968 N/A HIS 6.A N GLN 10.A OE1 no hydrogen 2.732 N/A HIS 6.A ND1 GLU 62.A OE1 no hydrogen 3.166 N/A HIS 6.A ND1 GLU 62.A OE2 no hydrogen 2.894 N/A GLN 10.A N ASN 7.A OD1 no hydrogen 2.844 N/A VAL 11.A N ASN 7.A O no hydrogen 3.238 N/A ASP 12.A N GLY 8.A O no hydrogen 2.999 N/A GLN 13.A N TRP 9.A O no hydrogen 2.885 N/A ALA 14.A N GLN 10.A O no hydrogen 2.996 N/A ILE 15.A N VAL 11.A O no hydrogen 3.103 N/A LEU 16.A N ASP 12.A O no hydrogen 2.949 N/A SER 17.A N ALA 14.A O no hydrogen 3.302 N/A SER 17.A OG ALA 14.A O no hydrogen 2.546 N/A ARG 21.A NE GLU 18.A OE1 no hydrogen 2.871 N/A ARG 21.A NH1 LYS 50.A O no hydrogen 2.823 N/A ARG 21.A NH2 GLU 18.A OE2 no hydrogen 2.888 N/A VAL 22.A N PHE 52.A O no hydrogen 2.876 N/A VAL 23.A N PHE 81.A O no hydrogen 2.784 N/A VAL 24.A N VAL 54.A O no hydrogen 2.813 N/A ILE 25.A N MET 79.A O no hydrogen 3.084 N/A ARG 26.A N TYR 56.A O no hydrogen 2.936 N/A ARG 26.A NE ASP 39.A OD1 no hydrogen 2.898 N/A ARG 26.A NH1 ARG 26.A O no hydrogen 3.095 N/A ARG 26.A NH2 ASP 30.A OD1 no hydrogen 2.659 N/A ARG 26.A NH2 ASP 39.A OD1 no hydrogen 3.505 N/A ARG 26.A NH2 ASP 39.A OD2 no hydrogen 2.779 N/A PHE 27.A N THR 77.A O no hydrogen 2.634 N/A GLY 28.A N VAL 58.A O no hydrogen 3.115 N/A HIS 29.A NE2 THR 61.A OG1 no hydrogen 3.099 N/A ASP 32.A N HIS 29.A O no hydrogen 2.961 N/A CYS 35.A N ASP 32.A OD2 no hydrogen 2.642 N/A CYS 35.A SG ASP 32.A OD2 no hydrogen 3.423 N/A CYS 35.A SG PRO 75.A O no hydrogen 3.326 N/A MET 36.A N ASP 32.A O no hydrogen 2.929 N/A LYS 37.A N PRO 33.A O no hydrogen 3.401 N/A MET 38.A N THR 34.A O no hydrogen 3.116 N/A ASP 39.A N CYS 35.A O no hydrogen 2.582 N/A GLU 40.A N MET 36.A O no hydrogen 2.990 N/A VAL 41.A N LYS 37.A O no hydrogen 3.259 N/A LEU 42.A N MET 38.A O no hydrogen 2.952 N/A TYR 43.A N ASP 39.A O no hydrogen 2.882 N/A SER 44.A N GLU 40.A O no hydrogen 3.140 N/A SER 44.A OG GLU 40.A O no hydrogen 2.933 N/A ILE 45.A N VAL 41.A O no hydrogen 3.093 N/A ILE 45.A N LEU 42.A O no hydrogen 3.247 N/A VAL 49.A N ILE 45.A O no hydrogen 3.125 N/A VAL 49.A N ALA 46.A O no hydrogen 3.318 N/A LYS 50.A N GLU 47.A O no hydrogen 3.205 N/A LYS 50.A NZ GLU 47.A OE1 no hydrogen 3.075 N/A PHE 52.A N VAL 49.A O no hydrogen 2.878 N/A ALA 53.A N VAL 49.A O no hydrogen 2.732 N/A VAL 54.A N VAL 22.A O no hydrogen 2.875 N/A TYR 56.A N VAL 24.A O no hydrogen 2.851 N/A LEU 57.A N PRO 3.A O no hydrogen 2.892 N/A VAL 58.A N ARG 26.A O no hydrogen 2.860 N/A ILE 60.A N GLY 28.A O no hydrogen 3.070 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.004 N/A THR 61.A OG1 HIS 29.A NE2 no hydrogen 3.099 N/A GLU 62.A N ASP 59.A OD1 no hydrogen 3.014 N/A VAL 63.A N ASP 59.A O no hydrogen 2.743 N/A ASN 67.A N PRO 64.A O no hydrogen 3.283 N/A ASN 67.A ND2 ILE 60.A O no hydrogen 3.151 N/A TYR 70.A N PHE 66.A O no hydrogen 2.834 N/A GLU 71.A N LYS 68.A O no hydrogen 3.176 N/A LEU 72.A N ASN 67.A O no hydrogen 2.875 N/A TYR 73.A N GLU 71.A O no hydrogen 2.676 N/A THR 77.A N PHE 27.A O no hydrogen 2.871 N/A VAL 78.A N ILE 99.A O no hydrogen 2.869 N/A MET 79.A N ILE 25.A O no hydrogen 3.019 N/A PHE 81.A N VAL 23.A O no hydrogen 2.978 N/A PHE 82.A N LYS 85.A O no hydrogen 2.863 N/A ARG 83.A NE GLU 19.A O no hydrogen 2.664 N/A ARG 83.A NH2 GLU 19.A O no hydrogen 3.130 N/A ARG 83.A NH2 ASP 20.A OD1 no hydrogen 3.261 N/A LYS 85.A N PHE 82.A O no hydrogen 3.130 N/A HIS 86.A NE2 ASN 97.A O no hydrogen 2.981 N/A ILE 87.A N PHE 80.A O no hydrogen 2.847 N/A MET 88.A N GLY 125.A O no hydrogen 2.900 N/A ILE 89.A N ASN 96.A O no hydrogen 2.796 N/A ASP 90.A N VAL 127.A O no hydrogen 2.818 N/A GLY 92.A N ASP 90.A OD1 no hydrogen 2.852 N/A ASN 95.A N THR 93.A OG1 no hydrogen 3.138 N/A ASN 97.A N ASN 95.A OD1 no hydrogen 3.188 N/A LYS 98.A NZ TYR 70.A O no hydrogen 2.896 N/A ILE 99.A N VAL 78.A O no hydrogen 2.897 N/A ASN 100.A ND2 ASP 74.A OD2 no hydrogen 3.212 N/A LYS 106.A NZ SER 44.A OG no hydrogen 3.035 N/A GLN 107.A NE2 ASP 111.A OD1 no hydrogen 2.996 N/A GLU 108.A N ASP 105.A OD1 no hydrogen 3.236 N/A MET 109.A N ASP 105.A O no hydrogen 3.253 N/A VAL 110.A N LYS 106.A O no hydrogen 2.993 N/A ASP 111.A N GLN 107.A O no hydrogen 2.813 N/A ILE 112.A N GLU 108.A O no hydrogen 3.020 N/A ILE 113.A N MET 109.A O no hydrogen 3.045 N/A GLU 114.A N VAL 110.A O no hydrogen 2.983 N/A THR 115.A N ASP 111.A O no hydrogen 2.893 N/A THR 115.A OG1 ASP 111.A O no hydrogen 2.909 N/A VAL 116.A N ILE 112.A O no hydrogen 2.883 N/A TYR 117.A N ILE 113.A O no hydrogen 2.894 N/A ARG 118.A N GLU 114.A O no hydrogen 2.812 N/A GLY 119.A N THR 115.A O no hydrogen 3.005 N/A ALA 120.A N VAL 116.A O no hydrogen 2.869 N/A ARG 121.A N TYR 117.A O no hydrogen 3.173 N/A LYS 122.A N GLY 119.A O no hydrogen 3.045 N/A GLY 123.A N ALA 120.A O no hydrogen 2.881 N/A ARG 124.A N GLY 119.A O no hydrogen 3.118 N/A VAL 127.A N MET 88.A O no hydrogen 2.993 N/A SER 129.A N ASP 90.A O no hydrogen 2.769 N/A SER 129.A OG LYS 131.A O no hydrogen 2.987 N/A LYS 131.A NZ GLU 108.A OE1 no hydrogen 3.241 N/A LYS 131.A NZ GLU 108.A OE2 no hydrogen 3.396 N/A TYR 133.A N LEU 91.A O no hydrogen 2.930 N/A TYR 133.A OH GLU 108.A OE1 no hydrogen 2.831 N/A SER 134.A N ASP 132.A OD1 no hydrogen 2.841 N/A SER 134.A OG ASP 132.A OD1 no hydrogen 2.737 N/A