Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dy9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N SER 4.A O no hydrogen 2.857 N/A ARG 8.A N SER 4.A O no hydrogen 3.041 N/A ARG 8.A NE ARG 68.A O no hydrogen 3.150 N/A ARG 8.A NH1 GLU 5.A OE1 no hydrogen 3.557 N/A ARG 8.A NH2 ARG 68.A O no hydrogen 3.274 N/A LYS 9.A N GLU 5.A O no hydrogen 3.061 N/A LYS 9.A NZ ASP 13.A OD1 no hydrogen 2.914 N/A LYS 9.A NZ ASP 13.A OD2 no hydrogen 3.015 N/A ALA 10.A N LYS 6.A O no hydrogen 3.367 N/A LEU 11.A N VAL 7.A O no hydrogen 2.824 N/A ASN 12.A N ARG 8.A O no hydrogen 2.832 N/A ASN 12.A ND2 GLU 70.A O no hydrogen 3.406 N/A ASP 13.A N LYS 9.A O no hydrogen 2.838 N/A GLN 14.A N ALA 10.A O no hydrogen 3.062 N/A GLN 14.A NE2 SER 101.A OG no hydrogen 2.989 N/A LEU 15.A N LEU 11.A O no hydrogen 3.129 N/A ASN 16.A N ASN 12.A O no hydrogen 3.005 N/A ASN 16.A ND2 ASN 12.A O no hydrogen 2.902 N/A ASN 16.A ND2 GLU 70.A O no hydrogen 3.322 N/A ARG 17.A N ASP 13.A O no hydrogen 2.916 N/A ARG 17.A NE GLN 14.A OE1 no hydrogen 2.565 N/A ARG 17.A NH2 GLN 14.A OE1 no hydrogen 2.911 N/A GLU 18.A N GLN 14.A O no hydrogen 3.209 N/A ILE 19.A N LEU 15.A O no hydrogen 3.272 N/A TYR 20.A N ASN 16.A O no hydrogen 3.231 N/A SER 21.A N ARG 17.A O no hydrogen 2.926 N/A SER 21.A OG ARG 17.A O no hydrogen 2.998 N/A SER 21.A OG HIS 94.A NE2 no hydrogen 2.644 N/A SER 22.A N GLU 18.A O no hydrogen 2.712 N/A SER 22.A OG ALA 48.A O no hydrogen 2.818 N/A TYR 23.A N ILE 19.A O no hydrogen 3.049 N/A LEU 24.A N TYR 20.A O no hydrogen 2.859 N/A TYR 25.A N SER 21.A O no hydrogen 2.965 N/A TYR 25.A OH GLU 95.A OE2 no hydrogen 2.607 N/A LEU 26.A N SER 22.A O no hydrogen 3.241 N/A SER 27.A N TYR 23.A O no hydrogen 2.871 N/A SER 27.A OG PRO 78.A O no hydrogen 2.534 N/A MET 28.A N LEU 24.A O no hydrogen 3.031 N/A ALA 29.A N TYR 25.A O no hydrogen 3.228 N/A THR 30.A N LEU 26.A O no hydrogen 3.160 N/A THR 30.A OG1 SER 27.A O no hydrogen 2.336 N/A TYR 31.A N SER 27.A O no hydrogen 3.191 N/A PHE 32.A N MET 28.A O no hydrogen 2.912 N/A ASP 33.A N ALA 29.A O no hydrogen 2.525 N/A ALA 34.A N THR 30.A O no hydrogen 3.020 N/A GLU 35.A N TYR 31.A O no hydrogen 2.834 N/A GLY 36.A N ASP 33.A O no hydrogen 3.207 N/A LYS 38.A NZ ASP 33.A OD2 no hydrogen 3.080 N/A GLY 39.A N ASP 156.A OD1 no hydrogen 3.383 N/A GLY 39.A N ASP 156.A OD2 no hydrogen 2.812 N/A ALA 41.A N PHE 37.A O no hydrogen 3.226 N/A HIS 42.A N LYS 38.A O no hydrogen 2.811 N/A HIS 42.A NE2 ARG 162.A O no hydrogen 2.607 N/A TRP 43.A N GLY 39.A O no hydrogen 3.203 N/A MET 44.A N PHE 40.A O no hydrogen 3.195 N/A LYS 45.A N ALA 41.A O no hydrogen 2.863 N/A LYS 46.A N HIS 42.A O no hydrogen 3.027 N/A LYS 46.A NZ GLU 163.A OXT no hydrogen 2.616 N/A GLN 47.A N TRP 43.A O no hydrogen 2.676 N/A GLN 47.A NE2 GLU 50.A OE1 no hydrogen 2.560 N/A ALA 48.A N MET 44.A O no hydrogen 2.810 N/A ALA 48.A N LYS 45.A O no hydrogen 3.073 N/A GLN 49.A N LYS 45.A O no hydrogen 3.136 N/A GLU 50.A N LYS 46.A O no hydrogen 3.177 N/A GLU 51.A N GLN 47.A O no hydrogen 3.258 N/A LEU 52.A N ALA 48.A O no hydrogen 3.174 N/A THR 53.A N GLN 49.A O no hydrogen 3.020 N/A THR 53.A OG1 GLN 49.A O no hydrogen 2.793 N/A HIS 54.A N GLU 50.A O no hydrogen 3.188 N/A ALA 55.A N GLU 51.A O no hydrogen 3.081 N/A MET 56.A N LEU 52.A O no hydrogen 3.051 N/A LYS 57.A N THR 53.A O no hydrogen 3.257 N/A PHE 58.A N HIS 54.A O no hydrogen 3.015 N/A TYR 59.A N ALA 55.A O no hydrogen 2.646 N/A GLU 60.A N MET 56.A O no hydrogen 2.829 N/A TYR 61.A N LYS 57.A O no hydrogen 3.092 N/A ILE 62.A N PHE 58.A O no hydrogen 3.064 N/A TYR 63.A N TYR 59.A O no hydrogen 3.423 N/A GLU 64.A N GLU 60.A O no hydrogen 2.987 N/A ARG 65.A N TYR 61.A O no hydrogen 2.894 N/A GLY 66.A N TYR 63.A O no hydrogen 3.010 N/A GLY 67.A N ILE 62.A O no hydrogen 2.829 N/A VAL 69.A N TYR 63.A OH no hydrogen 3.268 N/A GLU 72.A N ASN 16.A OD1 no hydrogen 2.981 N/A LYS 76.A N GLU 75.A OE2 no hydrogen 2.245 N/A ASN 82.A N ASP 86.A OD2 no hydrogen 2.582 N/A LYS 85.A NZ GLU 143.A OE1 no hydrogen 2.729 N/A ALA 87.A N GLY 83.A O no hydrogen 2.917 N/A PHE 88.A N ILE 84.A O no hydrogen 2.914 N/A GLU 89.A N LYS 85.A O no hydrogen 2.569 N/A ALA 90.A N ASP 86.A O no hydrogen 3.122 N/A ALA 91.A N ALA 87.A O no hydrogen 3.027 N/A LEU 92.A N PHE 88.A O no hydrogen 3.155 N/A LYS 93.A N GLU 89.A O no hydrogen 3.021 N/A HIS 94.A N ALA 90.A O no hydrogen 3.061 N/A HIS 94.A NE2 SER 21.A OG no hydrogen 2.644 N/A GLU 95.A N ALA 91.A O no hydrogen 2.851 N/A GLU 96.A N LYS 93.A O no hydrogen 2.793 N/A PHE 97.A N LYS 93.A O no hydrogen 2.819 N/A VAL 98.A N HIS 94.A O no hydrogen 3.192 N/A THR 99.A OG1 GLU 95.A O no hydrogen 2.949 N/A GLN 100.A N GLU 96.A O no hydrogen 2.872 N/A SER 101.A N PHE 97.A O no hydrogen 2.724 N/A SER 101.A OG GLN 14.A OE1 no hydrogen 3.006 N/A SER 101.A OG VAL 98.A O no hydrogen 2.994 N/A ILE 102.A N VAL 98.A O no hydrogen 2.853 N/A TYR 103.A N THR 99.A O no hydrogen 3.248 N/A TYR 103.A N GLN 100.A O no hydrogen 2.948 N/A ASN 104.A N GLN 100.A O no hydrogen 3.151 N/A ILE 105.A N SER 101.A O no hydrogen 3.150 N/A LEU 106.A N ILE 102.A O no hydrogen 3.128 N/A GLU 107.A N TYR 103.A O no hydrogen 2.856 N/A ALA 109.A N ILE 105.A O no hydrogen 2.872 N/A SER 110.A N LEU 106.A O no hydrogen 3.060 N/A SER 110.A N GLU 107.A O no hydrogen 2.398 N/A LEU 111.A N GLU 107.A O no hydrogen 2.886 N/A ALA 112.A N LEU 108.A O no hydrogen 2.839 N/A LEU 113.A N SER 110.A O no hydrogen 2.962 N/A SER 119.A N HIS 115.A O no hydrogen 3.393 N/A PHE 120.A N ALA 116.A O no hydrogen 2.655 N/A LEU 121.A N THR 117.A O no hydrogen 2.599 N/A LYS 122.A N SER 119.A O no hydrogen 2.930 N/A PHE 124.A N LEU 121.A O no hydrogen 3.021 N/A VAL 125.A N LEU 121.A O no hydrogen 3.438 N/A GLU 127.A N TRP 123.A O no hydrogen 2.843 N/A GLN 128.A N PHE 124.A O no hydrogen 2.939 N/A GLN 128.A N VAL 125.A O no hydrogen 3.198 N/A VAL 129.A N VAL 125.A O no hydrogen 2.980 N/A VAL 129.A N ASP 126.A O no hydrogen 3.158 N/A GLU 130.A N ASP 126.A O no hydrogen 3.238 N/A GLU 131.A N GLU 127.A O no hydrogen 3.200 N/A GLU 132.A N GLN 128.A O no hydrogen 3.494 N/A ASP 133.A N GLU 130.A O no hydrogen 2.435 N/A GLN 134.A N GLU 130.A O no hydrogen 3.031 N/A VAL 135.A N GLU 131.A O no hydrogen 3.254 N/A ARG 136.A NH2 GLU 96.A OE2 no hydrogen 2.503 N/A GLU 137.A N ASP 133.A O no hydrogen 3.053 N/A ILE 138.A N GLN 134.A O no hydrogen 2.771 N/A LEU 139.A N VAL 135.A O no hydrogen 2.934 N/A ASP 140.A N ARG 136.A O no hydrogen 2.760 N/A LEU 141.A N GLU 137.A O no hydrogen 2.999 N/A LEU 141.A N ILE 138.A O no hydrogen 2.902 N/A LEU 142.A N ILE 138.A O no hydrogen 3.202 N/A GLU 143.A N LEU 139.A O no hydrogen 3.245 N/A LYS 144.A NZ ASP 140.A OD2 no hydrogen 3.187 N/A ALA 145.A N LEU 141.A O no hydrogen 3.132 N/A PHE 146.A N GLU 143.A O no hydrogen 2.388 N/A GLN 148.A N ALA 145.A O no hydrogen 3.032 N/A ILE 152.A N MET 149.A O no hydrogen 3.074 N/A PHE 153.A N MET 149.A O no hydrogen 3.107 N/A LEU 155.A N VAL 151.A O no hydrogen 3.266 N/A ASP 156.A N ILE 152.A O no hydrogen 2.699 N/A ARG 157.A N PHE 153.A O no hydrogen 2.645 N/A TYR 158.A N LEU 155.A O no hydrogen 3.025 N/A LEU 159.A N LEU 155.A O no hydrogen 2.753 N/A GLY 160.A N ASP 156.A O no hydrogen 2.802 N/A GLN 161.A N TYR 158.A O no hydrogen 3.324 N/A ARG 162.A N LEU 159.A O no hydrogen 3.278 N/A ARG 162.A NH1 GLN 47.A OE1 no hydrogen 2.211 N/A ARG 162.A NH2 GLN 47.A OE1 no hydrogen 2.605 N/A ARG 162.A NH2 GLU 50.A OE1 no hydrogen 3.051 N/A