Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qsz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N VAL 16.A O no hydrogen 3.167 N/A ALA 6.A N VAL 14.A O no hydrogen 2.836 N/A LYS 7.A N VAL 14.A O no hydrogen 3.306 N/A ALA 9.A N ILE 12.A O no hydrogen 3.169 N/A ILE 12.A N ALA 9.A O no hydrogen 3.030 N/A LYS 13.A N GLU 30.A O no hydrogen 2.870 N/A VAL 14.A N LYS 7.A O no hydrogen 2.899 N/A TYR 15.A N ARG 28.A O no hydrogen 2.667 N/A VAL 16.A N SER 4.A O no hydrogen 3.237 N/A ARG 17.A N GLU 26.A O no hydrogen 3.005 N/A ARG 17.A NE GLU 26.A OE1 no hydrogen 3.376 N/A ARG 17.A NH2 GLU 26.A OE1 no hydrogen 3.372 N/A SER 22.A N VAL 19.A O no hydrogen 3.091 N/A SER 22.A OG LEU 24.A O no hydrogen 3.384 N/A SER 22.A OG HIS 142.A NE2 no hydrogen 3.296 N/A LEU 24.A N SER 22.A OG no hydrogen 3.187 N/A ARG 25.A N ASN 155.A OD1 no hydrogen 3.130 N/A ARG 25.A NE ASN 155.A OD1 no hydrogen 2.786 N/A ARG 25.A NH2 ASN 155.A O no hydrogen 2.894 N/A GLU 26.A N ARG 17.A O no hydrogen 3.009 N/A ARG 28.A N TYR 15.A O no hydrogen 2.742 N/A ARG 28.A NE GLU 30.A OE2 no hydrogen 2.824 N/A GLY 29.A N TYR 140.A O no hydrogen 2.657 N/A GLU 30.A N LYS 13.A O no hydrogen 2.687 N/A VAL 31.A N VAL 138.A O no hydrogen 3.127 N/A ARG 32.A NE ASP 132.A OD2 no hydrogen 2.480 N/A ARG 32.A NH2 ASP 132.A OD2 no hydrogen 2.890 N/A LEU 33.A N VAL 136.A O no hydrogen 2.887 N/A ALA 36.A N ASP 39.A OD2 no hydrogen 3.154 N/A ASP 39.A N ALA 36.A O no hydrogen 2.953 N/A VAL 40.A N ALA 37.A O no hydrogen 3.170 N/A VAL 41.A N ALA 37.A O no hydrogen 3.090 N/A LYS 42.A N ASP 38.A O no hydrogen 3.366 N/A LEU 44.A N VAL 40.A O no hydrogen 2.986 N/A ARG 45.A N VAL 41.A O no hydrogen 2.844 N/A ARG 45.A N LYS 42.A O no hydrogen 2.909 N/A ASP 46.A N LYS 42.A O no hydrogen 3.068 N/A ASP 46.A N VAL 43.A O no hydrogen 3.164 N/A ALA 47.A N ARG 45.A O no hydrogen 2.834 N/A ALA 49.A N ASP 46.A O no hydrogen 2.927 N/A PHE 50.A N ALA 47.A O no hydrogen 3.065 N/A ARG 51.A N SER 59.A OG no hydrogen 3.113 N/A ARG 51.A NH1 ASN 48.A O no hydrogen 3.347 N/A GLN 52.A N ALA 49.A O no hydrogen 2.649 N/A TRP 53.A N PHE 50.A O no hydrogen 2.930 N/A ALA 57.A N ASP 74.A O no hydrogen 2.725 N/A ALA 58.A N ASP 74.A O no hydrogen 3.329 N/A SER 59.A OG ALA 47.A O no hydrogen 2.970 N/A SER 59.A OG ASN 48.A O no hydrogen 3.441 N/A GLU 60.A N TYR 72.A O no hydrogen 2.899 N/A LEU 62.A N TYR 70.A O no hydrogen 2.750 N/A LYS 63.A N TYR 70.A O no hydrogen 3.284 N/A THR 65.A N GLU 68.A O no hydrogen 2.922 N/A THR 65.A OG1 GLU 68.A O no hydrogen 3.508 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.064 N/A GLN 69.A N PHE 90.A O no hydrogen 2.965 N/A GLN 69.A NE2 LEU 44.A O no hydrogen 2.943 N/A TYR 70.A N LYS 63.A O no hydrogen 2.855 N/A HIS 71.A N TYR 88.A O no hydrogen 3.144 N/A TYR 72.A N GLU 60.A O no hydrogen 2.646 N/A TYR 72.A OH ASP 85.A OD2 no hydrogen 2.621 N/A LEU 73.A N GLY 86.A O no hydrogen 2.939 N/A ASP 74.A N ALA 58.A O no hydrogen 2.818 N/A ASN 75.A N ARG 84.A O no hydrogen 2.889 N/A SER 76.A N ASP 55.A O no hydrogen 2.538 N/A ALA 77.A N SER 76.A OG no hydrogen 2.628 N/A VAL 81.A N TRP 79.A O no hydrogen 2.673 N/A ARG 84.A NH1 SER 76.A O no hydrogen 2.896 N/A ARG 84.A NH2 SER 76.A O no hydrogen 2.818 N/A ASP 85.A N VAL 118.A O no hydrogen 2.968 N/A GLY 86.A N LEU 73.A O no hydrogen 3.027 N/A TYR 88.A N HIS 71.A O no hydrogen 3.009 N/A HIS 89.A N GLU 105.A O no hydrogen 2.769 N/A HIS 89.A ND1 GLU 105.A OE1 no hydrogen 3.183 N/A HIS 89.A NE2 GLU 68.A OE1 no hydrogen 3.176 N/A PHE 90.A N GLN 69.A O no hydrogen 2.902 N/A THR 91.A N ARG 103.A O no hydrogen 2.658 N/A TYR 92.A N THR 67.A O no hydrogen 2.684 N/A TYR 92.A OH GLN 69.A OE1 no hydrogen 2.977 N/A GLU 93.A N THR 101.A O no hydrogen 2.797 N/A ALA 95.A N ALA 99.A O no hydrogen 2.787 N/A GLY 98.A N ALA 95.A O no hydrogen 3.090 N/A ILE 100.A N LEU 129.A O no hydrogen 2.687 N/A THR 101.A N GLU 93.A O no hydrogen 2.844 N/A VAL 102.A N TRP 127.A O no hydrogen 2.986 N/A ARG 103.A N THR 91.A O no hydrogen 2.739 N/A VAL 104.A N GLY 125.A O no hydrogen 3.008 N/A GLU 105.A N HIS 89.A O no hydrogen 2.895 N/A ALA 106.A N ALA 123.A O no hydrogen 3.156 N/A VAL 107.A N VAL 87.A O no hydrogen 2.973 N/A TYR 110.A N VAL 107.A O no hydrogen 3.031 N/A ARG 114.A NH1 TYR 72.A OH no hydrogen 3.085 N/A LYS 117.A NZ ASP 74.A OD1 no hydrogen 3.194 N/A LYS 117.A NZ ASP 74.A OD2 no hydrogen 3.393 N/A ARG 119.A NE ASP 85.A OD1 no hydrogen 3.121 N/A ARG 119.A NH1 PRO 108.A O no hydrogen 3.105 N/A ARG 119.A NH1 LEU 111.A O no hydrogen 2.952 N/A ARG 119.A NH1 PRO 112.A O no hydrogen 3.222 N/A ARG 119.A NH2 ASP 85.A OD1 no hydrogen 3.389 N/A ARG 119.A NH2 ASP 85.A OD2 no hydrogen 2.607 N/A ARG 119.A NH2 PRO 112.A O no hydrogen 3.426 N/A ILE 120.A N ASP 85.A O no hydrogen 2.883 N/A LYS 124.A N HIS 142.A O no hydrogen 3.202 N/A GLY 125.A N VAL 104.A O no hydrogen 3.217 N/A GLN 126.A N GLN 141.A O no hydrogen 2.873 N/A GLN 126.A NE2 GLN 141.A OE1 no hydrogen 3.601 N/A TRP 127.A N VAL 102.A O no hydrogen 2.897 N/A THR 128.A N THR 139.A O no hydrogen 2.886 N/A LEU 129.A N ILE 100.A O no hydrogen 2.655 N/A VAL 130.A N ASP 137.A O no hydrogen 3.075 N/A ASP 132.A N GLY 135.A O no hydrogen 2.642 N/A VAL 136.A N LEU 33.A O no hydrogen 3.018 N/A ASP 137.A N VAL 130.A O no hydrogen 2.725 N/A VAL 138.A N VAL 31.A O no hydrogen 2.865 N/A THR 139.A N THR 128.A O no hydrogen 2.841 N/A TYR 140.A N GLY 29.A O no hydrogen 2.951 N/A GLN 141.A N GLN 126.A O no hydrogen 2.980 N/A GLN 141.A NE2 GLU 26.A OE2 no hydrogen 3.091 N/A HIS 142.A N LYS 124.A O no hydrogen 2.837 N/A HIS 142.A NE2 SER 22.A OG no hydrogen 3.296 N/A SER 148.A OG SER 82.A O no hydrogen 2.607 N/A LEU 153.A N PRO 150.A O no hydrogen 2.695 N/A ALA 154.A N PRO 150.A O no hydrogen 2.994 N/A ASN 155.A N SER 151.A O no hydrogen 3.031 N/A GLN 156.A N TRP 152.A O no hydrogen 3.428 N/A THR 157.A N ALA 154.A O no hydrogen 3.308 N/A THR 157.A OG1 LEU 153.A O no hydrogen 3.059 N/A VAL 158.A N ASN 155.A O no hydrogen 3.168 N/A GLU 160.A N THR 157.A O no hydrogen 3.069 N/A THR 161.A N VAL 158.A O no hydrogen 3.406 N/A PHE 163.A N VAL 159.A O no hydrogen 3.231 N/A GLY 164.A N GLU 160.A O no hydrogen 3.006 N/A THR 165.A N THR 161.A O no hydrogen 3.013 N/A THR 165.A OG1 THR 161.A O no hydrogen 2.613 N/A LEU 166.A N PRO 162.A O no hydrogen 3.022 N/A LYS 167.A N PHE 163.A O no hydrogen 3.116 N/A LYS 167.A NZ GLU 10.A OE1 no hydrogen 3.502 N/A LYS 167.A NZ GLU 10.A OE2 no hydrogen 3.239 N/A ALA 168.A N GLY 164.A O no hydrogen 3.180 N/A ALA 168.A N THR 165.A O no hydrogen 3.135 N/A LEU 169.A N THR 165.A O no hydrogen 2.812 N/A ARG 170.A N LEU 166.A O no hydrogen 2.979 N/A ARG 170.A NH1 GLU 10.A O no hydrogen 2.844 N/A ARG 170.A NH2 GLU 10.A O no hydrogen 2.718 N/A SER 171.A N LYS 167.A O no hydrogen 3.195 N/A SER 171.A OG LYS 167.A O no hydrogen 2.828 N/A HIS 172.A N ALA 168.A O no hydrogen 2.869 N/A LEU 173.A N LEU 169.A O no hydrogen 3.015 N/A ARG 174.A N ARG 170.A O no hydrogen 3.389 N/A GLN 175.A N HIS 172.A O no hydrogen 3.331 N/A