Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j16_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 15.A O no hydrogen 2.732 N/A VAL 8.A N ILE 13.A O no hydrogen 2.911 N/A GLU 11.A N GLU 11.A OE2 no hydrogen 3.147 N/A LYS 12.A N LEU 9.A O no hydrogen 3.245 N/A TYR 14.A N ILE 73.A O no hydrogen 2.812 N/A LEU 15.A N LEU 6.A O no hydrogen 2.770 N/A TYR 16.A N ILE 75.A O no hydrogen 3.313 N/A TYR 16.A OH GLU 23.A OE1 no hydrogen 3.348 N/A TYR 16.A OH GLU 23.A OE2 no hydrogen 2.717 N/A THR 20.A N GLU 23.A OE1 no hydrogen 3.068 N/A GLU 23.A N THR 20.A O no hydrogen 3.192 N/A GLU 23.A N THR 20.A OG1 no hydrogen 3.096 N/A LEU 24.A N THR 20.A O no hydrogen 3.176 N/A LEU 25.A N LYS 22.A O no hydrogen 3.450 N/A PHE 27.A N LEU 24.A O no hydrogen 3.406 N/A ASP 28.A N LYS 72.A O no hydrogen 2.975 N/A VAL 29.A N LYS 72.A O no hydrogen 3.206 N/A VAL 30.A N GLU 40.A O no hydrogen 2.857 N/A ILE 31.A N LEU 74.A O no hydrogen 2.752 N/A ASN 32.A N HIS 42.A O no hydrogen 2.757 N/A ASN 32.A ND2 TYR 41.A OH no hydrogen 3.302 N/A VAL 33.A N HIS 76.A O no hydrogen 2.900 N/A ALA 34.A N ASN 32.A OD1 no hydrogen 3.101 N/A GLU 40.A N ASP 28.A O no hydrogen 3.083 N/A HIS 42.A N VAL 30.A O no hydrogen 2.818 N/A HIS 42.A NE2 GLU 40.A OE1 no hydrogen 2.580 N/A TYR 44.A N ASN 32.A O no hydrogen 2.955 N/A TRP 46.A NE1 ASP 55.A OD2 no hydrogen 2.717 N/A GLN 51.A N HIS 48.A O no hydrogen 3.439 N/A ILE 52.A N ASP 49.A O no hydrogen 3.294 N/A ASP 55.A N ILE 52.A O no hydrogen 2.833 N/A LEU 59.A N ASP 55.A O no hydrogen 2.900 N/A THR 60.A N LEU 56.A O no hydrogen 3.018 N/A THR 60.A OG1 LEU 56.A O no hydrogen 2.680 N/A THR 60.A OG1 PRO 57.A O no hydrogen 3.269 N/A SER 61.A N PRO 57.A O no hydrogen 3.040 N/A ILE 62.A N SER 58.A O no hydrogen 2.898 N/A ILE 63.A N LEU 59.A O no hydrogen 3.178 N/A HIS 64.A N THR 60.A O no hydrogen 3.058 N/A ALA 65.A N SER 61.A O no hydrogen 2.936 N/A ALA 66.A N ILE 62.A O no hydrogen 3.075 N/A THR 67.A N ILE 63.A O no hydrogen 3.143 N/A THR 67.A OG1 HIS 64.A O no hydrogen 2.970 N/A THR 68.A N HIS 64.A O no hydrogen 3.022 N/A THR 68.A OG1 HIS 64.A O no hydrogen 3.336 N/A LYS 69.A N ALA 65.A O no hydrogen 3.233 N/A LYS 69.A NZ GLU 40.A OE2 no hydrogen 3.284 N/A LYS 69.A NZ ALA 65.A O no hydrogen 3.519 N/A ARG 70.A N THR 67.A O no hydrogen 2.848 N/A GLU 71.A N ALA 66.A O no hydrogen 3.039 N/A LYS 72.A N ASP 28.A OD2 no hydrogen 3.006 N/A ILE 73.A N LYS 12.A O no hydrogen 3.158 N/A LEU 74.A N VAL 29.A O no hydrogen 2.942 N/A ILE 75.A N TYR 14.A O no hydrogen 2.913 N/A HIS 76.A N ILE 31.A O no hydrogen 2.904 N/A SER 81.A OG GLY 79.A O no hydrogen 3.240 N/A SER 81.A OG ASN 114.A O no hydrogen 2.864 N/A ARG 82.A NE ASP 49.A OD1 no hydrogen 3.050 N/A ARG 82.A NH1 TRP 46.A O no hydrogen 3.180 N/A ARG 82.A NH1 GLU 47.A O no hydrogen 3.527 N/A ARG 82.A NH1 ASP 49.A OD1 no hydrogen 2.783 N/A ARG 82.A NH2 TRP 46.A O no hydrogen 2.580 N/A THR 85.A N SER 81.A O no hydrogen 2.975 N/A THR 85.A OG1 SER 81.A O no hydrogen 2.522 N/A LEU 86.A N ARG 82.A O no hydrogen 2.932 N/A ILE 87.A N SER 83.A O no hydrogen 3.012 N/A ILE 88.A N ALA 84.A O no hydrogen 2.855 N/A ALA 89.A N THR 85.A O no hydrogen 2.825 N/A TYR 90.A N LEU 86.A O no hydrogen 3.042 N/A TYR 90.A OH GLU 11.A OE1 no hydrogen 2.748 N/A ILE 91.A N ILE 87.A O no hydrogen 3.038 N/A MET 92.A N ILE 88.A O no hydrogen 2.904 N/A LYS 93.A N ALA 89.A O no hydrogen 3.188 N/A TYR 94.A N TYR 90.A O no hydrogen 2.931 N/A HIS 95.A N ILE 91.A O no hydrogen 3.067 N/A HIS 95.A NE2 GLU 11.A OE1 no hydrogen 2.706 N/A LEU 97.A N MET 92.A O no hydrogen 3.227 N/A LEU 99.A N GLU 127.A OE1 no hydrogen 2.955 N/A HIS 101.A N SER 98.A OG no hydrogen 3.327 N/A SER 102.A N SER 98.A O no hydrogen 3.062 N/A SER 102.A OG SER 98.A O no hydrogen 2.885 N/A TYR 103.A N LEU 99.A O no hydrogen 2.913 N/A ASP 104.A N ARG 100.A O no hydrogen 2.874 N/A LEU 105.A N HIS 101.A O no hydrogen 2.826 N/A LEU 106.A N SER 102.A O no hydrogen 3.131 N/A LYS 107.A N TYR 103.A O no hydrogen 2.752 N/A LYS 107.A NZ ASP 111.A O no hydrogen 2.890 N/A SER 108.A N ASP 104.A O no hydrogen 2.963 N/A SER 108.A OG ASP 104.A O no hydrogen 3.043 N/A ARG 109.A N LEU 106.A O no hydrogen 3.053 N/A ARG 109.A NE LEU 7.A O no hydrogen 2.668 N/A ARG 109.A NH2 LEU 7.A O no hydrogen 3.164 N/A ALA 110.A N LEU 106.A O no hydrogen 2.721 N/A ILE 113.A N ALA 110.A O no hydrogen 3.337 N/A SER 116.A OG ASP 49.A OD2 no hydrogen 3.254 N/A LEU 119.A N SER 116.A OG no hydrogen 3.074 N/A ILE 120.A N SER 116.A O no hydrogen 2.959 N/A PHE 121.A N ILE 117.A O no hydrogen 2.945 N/A GLN 122.A N GLY 118.A O no hydrogen 3.054 N/A LEU 123.A N LEU 119.A O no hydrogen 2.966 N/A MET 124.A N ILE 120.A O no hydrogen 2.932 N/A GLU 125.A N PHE 121.A O no hydrogen 2.981 N/A TRP 126.A N GLN 122.A O no hydrogen 2.965 N/A TRP 126.A NE1 ALA 89.A O no hydrogen 3.016 N/A GLU 127.A N LEU 123.A O no hydrogen 2.982 N/A VAL 128.A N MET 124.A O no hydrogen 3.213 N/A ALA 129.A N GLU 125.A O no hydrogen 3.127 N/A LEU 130.A N TRP 126.A O no hydrogen 3.049 N/A LEU 130.A N GLU 127.A O no hydrogen 3.039 N/A ASN 131.A N GLU 127.A O no hydrogen 3.070 N/A ASN 131.A N VAL 128.A O no hydrogen 3.246 N/A ALA 132.A N VAL 128.A O no hydrogen 3.142 N/A