Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aj2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ILE 3.A O no hydrogen 2.964 N/A ASN 12.A N ILE 31.A O no hydrogen 2.972 N/A ASN 12.A ND2 TYR 30.A OH no hydrogen 2.889 N/A HIS 13.A N LEU 10.A O no hydrogen 2.906 N/A HIS 13.A ND1 THR 11.A O no hydrogen 2.772 N/A PHE 14.A N ILE 150.A O no hydrogen 3.106 N/A LEU 15.A N ILE 29.A O no hydrogen 2.505 N/A VAL 16.A N LEU 148.A O no hydrogen 2.972 N/A ALA 17.A N SER 27.A O no hydrogen 2.982 N/A SER 19.A OG ASN 145.A O no hydrogen 2.952 N/A TYR 23.A N ASP 21.A OD2 no hydrogen 3.076 N/A PHE 24.A N ASP 21.A O no hydrogen 3.150 N/A LYS 25.A N PRO 22.A O no hydrogen 3.489 N/A LYS 25.A NZ LYS 20.A O no hydrogen 2.743 N/A SER 27.A N PHE 24.A O no hydrogen 3.113 N/A SER 27.A OG PHE 24.A O no hydrogen 2.996 N/A VAL 28.A N ASN 43.A OD1 no hydrogen 3.069 N/A ILE 29.A N LEU 15.A O no hydrogen 2.853 N/A TYR 30.A N LEU 41.A O no hydrogen 2.920 N/A ILE 31.A N HIS 13.A O no hydrogen 2.919 N/A CYS 32.A SG TYR 30.A O no hydrogen 3.774 N/A ASN 35.A N GLY 38.A O no hydrogen 2.852 N/A ASP 37.A N ASN 35.A OD1 no hydrogen 2.800 N/A GLY 38.A N ASN 35.A O no hydrogen 2.665 N/A ALA 39.A N TRP 133.A O no hydrogen 3.244 N/A LEU 41.A N TYR 30.A O no hydrogen 3.151 N/A ASN 43.A ND2 ARG 26.A O no hydrogen 2.791 N/A ILE 46.A N VAL 74.A O no hydrogen 2.624 N/A VAL 50.A N LYS 72.A O no hydrogen 2.817 N/A GLY 51.A N LEU 70.A O no hydrogen 2.944 N/A GLY 52.A N THR 49.A OG1 no hydrogen 2.953 N/A LYS 54.A N GLY 51.A O no hydrogen 2.935 N/A GLN 55.A N GLY 52.A O no hydrogen 2.824 N/A ASP 57.A N LYS 54.A O no hydrogen 2.803 N/A ILE 58.A N LEU 53.A O no hydrogen 3.130 N/A ALA 61.A N THR 113.A O no hydrogen 3.060 N/A SER 65.A N PRO 63.A O no hydrogen 3.142 N/A SER 65.A OG GLU 118.A OE2 no hydrogen 3.366 N/A HIS 66.A N GLY 116.A O no hydrogen 3.007 N/A HIS 66.A ND1 GLU 120.A OE2 no hydrogen 2.610 N/A GLN 67.A N SER 65.A O no hydrogen 2.502 N/A ASN 69.A N HIS 66.A O no hydrogen 3.008 N/A LYS 71.A N GLU 68.A O no hydrogen 3.007 N/A VAL 74.A N ILE 48.A O no hydrogen 3.351 N/A PHE 75.A N VAL 126.A O no hydrogen 2.695 N/A ASN 76.A N ALA 44.A O no hydrogen 2.550 N/A GLY 77.A N LEU 128.A O no hydrogen 3.049 N/A VAL 80.A N TYR 130.A O no hydrogen 3.054 N/A ARG 84.A N SER 81.A O no hydrogen 3.000 N/A PHE 86.A N ALA 127.A O no hydrogen 2.889 N/A ILE 87.A N THR 106.A O no hydrogen 2.942 N/A LEU 88.A N ILE 125.A O no hydrogen 2.978 N/A HIS 89.A N ALA 104.A O no hydrogen 2.904 N/A HIS 89.A NE2 THR 106.A OG1 no hydrogen 2.835 N/A ARG 90.A N GLY 123.A O no hydrogen 2.882 N/A ARG 92.A NH1 GLU 118.A O no hydrogen 3.088 N/A GLU 96.A N ASP 110.A OD2 no hydrogen 2.790 N/A SER 97.A N SER 108.A OG no hydrogen 2.963 N/A ASP 102.A N THR 100.A OG1 no hydrogen 3.031 N/A ILE 103.A N THR 100.A OG1 no hydrogen 2.863 N/A ALA 104.A N HIS 89.A O no hydrogen 2.821 N/A THR 106.A N ILE 87.A O no hydrogen 2.849 N/A THR 106.A OG1 HIS 89.A NE2 no hydrogen 2.835 N/A THR 107.A N SER 97.A O no hydrogen 2.933 N/A SER 108.A OG ASP 110.A OD1 no hydrogen 2.407 N/A SER 108.A OG ASP 110.A OD2 no hydrogen 3.302 N/A ILE 111.A N SER 108.A O no hydrogen 3.318 N/A LEU 112.A N LYS 109.A O no hydrogen 2.668 N/A THR 113.A N ASP 110.A O no hydrogen 3.002 N/A THR 113.A OG1 ASP 110.A O no hydrogen 2.730 N/A VAL 114.A N ILE 111.A O no hydrogen 3.234 N/A GLY 116.A N GLU 120.A OE1 no hydrogen 3.153 N/A THR 117.A N VAL 114.A O no hydrogen 2.939 N/A THR 117.A OG1 VAL 114.A O no hydrogen 2.429 N/A ALA 119.A N THR 117.A OG1 no hydrogen 2.945 N/A GLU 120.A N THR 117.A O no hydrogen 2.741 N/A TYR 124.A OH GLU 120.A OE1 no hydrogen 2.772 N/A ILE 125.A N LEU 88.A O no hydrogen 2.867 N/A ALA 127.A N PHE 86.A O no hydrogen 2.944 N/A LEU 128.A N PHE 75.A O no hydrogen 3.068 N/A GLY 129.A N ARG 84.A O no hydrogen 2.887 N/A TYR 130.A N VAL 80.A O no hydrogen 2.932 N/A SER 131.A N GLY 40.A O no hydrogen 2.653 N/A SER 131.A OG GLY 77.A O no hydrogen 3.101 N/A TRP 133.A N ALA 39.A O no hydrogen 2.940 N/A TRP 133.A NE1 GLU 141.A OE1 no hydrogen 2.818 N/A VAL 140.A N GLY 136.A O no hydrogen 3.214 N/A GLU 141.A N GLN 137.A O no hydrogen 3.359 N/A GLU 141.A N LEU 138.A O no hydrogen 2.848 N/A LEU 142.A N LEU 138.A O no hydrogen 3.291 N/A THR 143.A OG1 VAL 140.A O no hydrogen 2.838 N/A GLU 144.A N GLU 141.A O no hydrogen 3.066 N/A TRP 147.A NE1 GLU 141.A OE1 no hydrogen 3.079 N/A LEU 148.A N VAL 16.A O no hydrogen 3.115 N/A ALA 152.A N ASN 12.A O no hydrogen 3.181 N/A LEU 156.A N ASP 153.A O no hydrogen 3.225 N/A LEU 156.A N ASP 153.A OD2 no hydrogen 3.205 N/A ILE 157.A N PRO 154.A O no hydrogen 2.781 N/A PHE 158.A N PRO 154.A O no hydrogen 2.903 N/A THR 160.A N GLU 155.A O no hydrogen 3.095 N/A THR 160.A OG1 PRO 161.A O no hydrogen 3.317 N/A GLU 164.A N PRO 161.A O no hydrogen 2.999 N/A LYS 165.A N PRO 161.A O no hydrogen 3.224 N/A LYS 165.A N VAL 162.A O no hydrogen 2.949 N/A LYS 165.A NZ ILE 42.A O no hydrogen 2.933 N/A LYS 165.A NZ ILE 157.A O no hydrogen 3.152 N/A TRP 166.A NE1 ALA 17.A O no hydrogen 3.080 N/A LYS 168.A N GLU 164.A O no hydrogen 2.755 N/A ALA 169.A N LYS 165.A O no hydrogen 3.260 N/A ILE 170.A N TRP 166.A O no hydrogen 3.022 N/A GLN 171.A N GLN 167.A O no hydrogen 3.416 N/A LYS 172.A N LYS 168.A O no hydrogen 2.969 N/A LYS 172.A NZ ASP 153.A OD1 no hydrogen 3.566 N/A LEU 173.A N ILE 170.A O no hydrogen 2.559 N/A GLY 174.A N GLN 171.A O no hydrogen 2.932 N/A ILE 175.A N ILE 170.A O no hydrogen 3.244 N/A