Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gdy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 7.A O no hydrogen 2.918 N/A VAL 7.A N GLU 4.A O no hydrogen 3.119 N/A LEU 8.A N LEU 60.A O no hydrogen 2.890 N/A VAL 9.A N GLU 2.A O no hydrogen 2.997 N/A LEU 10.A N LYS 62.A O no hydrogen 3.063 N/A ARG 11.A N ASN 14.A OD1 no hydrogen 2.811 N/A ARG 11.A NH1 GLU 2.A OE1 no hydrogen 2.839 N/A ARG 11.A NH2 GLU 2.A OE1 no hydrogen 3.409 N/A ARG 12.A NE ARG 12.A O no hydrogen 2.833 N/A ASN 14.A N ARG 11.A O no hydrogen 3.071 N/A ASN 14.A ND2 VAL 9.A O no hydrogen 3.281 N/A ALA 18.A N ASN 14.A O no hydrogen 3.149 N/A LEU 19.A N PHE 15.A O no hydrogen 3.238 N/A ALA 20.A N ALA 16.A O no hydrogen 3.203 N/A ALA 21.A N GLU 17.A O no hydrogen 3.031 N/A HIS 22.A N ALA 18.A O no hydrogen 2.910 N/A ARG 23.A NE GLU 57.A OE1 no hydrogen 3.417 N/A ARG 23.A NE GLU 57.A OE2 no hydrogen 3.018 N/A ARG 23.A NH1 GLU 57.A OE1 no hydrogen 2.874 N/A LEU 25.A N PHE 86.A O no hydrogen 3.123 N/A LEU 26.A N ARG 59.A O no hydrogen 2.977 N/A VAL 27.A N LYS 84.A O no hydrogen 2.832 N/A GLU 28.A N ALA 61.A O no hydrogen 2.899 N/A PHE 29.A N THR 82.A O no hydrogen 2.782 N/A TYR 30.A N VAL 63.A O no hydrogen 3.023 N/A CYS 34.A N ALA 31.A O no hydrogen 3.045 N/A CYS 34.A SG TYR 80.A O no hydrogen 3.922 N/A ARG 38.A N CYS 34.A O no hydrogen 2.944 N/A ALA 39.A N GLY 35.A O no hydrogen 2.919 N/A LEU 40.A N HIS 36.A O no hydrogen 3.005 N/A LEU 40.A N CYS 37.A O no hydrogen 3.102 N/A ALA 41.A N CYS 37.A O no hydrogen 2.909 N/A TYR 44.A N LEU 40.A O no hydrogen 2.802 N/A TYR 44.A OH ALA 61.A O no hydrogen 2.755 N/A ALA 45.A N ALA 41.A O no hydrogen 3.011 N/A ARG 46.A N PRO 42.A O no hydrogen 2.880 N/A ARG 46.A NH2 GLU 43.A OE1 no hydrogen 3.057 N/A ALA 47.A N GLU 43.A O no hydrogen 2.863 N/A ALA 48.A N TYR 44.A O no hydrogen 3.041 N/A GLY 49.A N ALA 45.A O no hydrogen 2.995 N/A ARG 50.A N ARG 46.A O no hydrogen 3.070 N/A ARG 50.A NH1 GLU 54.A OE2 no hydrogen 2.803 N/A ARG 50.A NH2 ASP 104.A OD2 no hydrogen 3.036 N/A LEU 51.A N ALA 47.A O no hydrogen 3.065 N/A ARG 52.A N ALA 48.A O no hydrogen 2.941 N/A ARG 52.A NH2 ARG 52.A O no hydrogen 3.460 N/A ALA 53.A N GLY 49.A O no hydrogen 2.745 N/A GLU 54.A N ARG 50.A O no hydrogen 2.854 N/A GLY 55.A N ARG 52.A O no hydrogen 3.062 N/A SER 56.A N LEU 51.A O no hydrogen 2.985 N/A SER 56.A OG ALA 118.A OXT no hydrogen 2.453 N/A GLU 57.A N ALA 118.A O no hydrogen 3.068 N/A ILE 58.A N SER 56.A OG no hydrogen 2.984 N/A ARG 59.A N TYR 24.A O no hydrogen 3.050 N/A ARG 59.A NH1 HIS 6.A O no hydrogen 3.411 N/A ALA 61.A N LEU 26.A O no hydrogen 2.721 N/A LYS 62.A N LEU 8.A O no hydrogen 2.865 N/A LYS 62.A NZ GLU 4.A OE1 no hydrogen 2.574 N/A VAL 63.A N GLU 28.A O no hydrogen 2.840 N/A ALA 65.A N TYR 30.A O no hydrogen 2.891 N/A THR 66.A N ASP 64.A OD2 no hydrogen 2.992 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 2.694 N/A GLU 67.A N ASP 64.A O no hydrogen 3.122 N/A GLU 67.A N ASP 64.A OD2 no hydrogen 3.384 N/A GLU 68.A N ASP 64.A O no hydrogen 2.754 N/A ALA 72.A N GLU 68.A O no hydrogen 3.058 N/A GLN 73.A N SER 69.A O no hydrogen 2.740 N/A GLN 74.A N ASP 70.A O no hydrogen 2.883 N/A TYR 75.A N ALA 72.A O no hydrogen 3.087 N/A GLY 76.A N GLN 73.A O no hydrogen 3.000 N/A VAL 77.A N ALA 72.A O no hydrogen 3.154 N/A THR 82.A N PHE 29.A O no hydrogen 2.942 N/A THR 82.A OG1 GLY 79.A O no hydrogen 2.583 N/A LYS 84.A N VAL 27.A O no hydrogen 2.909 N/A LYS 84.A NZ GLU 96.A OE1 no hydrogen 3.487 N/A LYS 84.A NZ GLU 96.A OE2 no hydrogen 2.463 N/A PHE 85.A N ARG 95.A O no hydrogen 2.712 N/A PHE 86.A N LEU 25.A O no hydrogen 2.881 N/A ARG 87.A NH1 ARG 113.A O no hydrogen 2.799 N/A ARG 87.A NH2 ARG 113.A O no hydrogen 3.182 N/A ASN 88.A N ARG 23.A O no hydrogen 2.691 N/A ASP 90.A N ARG 87.A O no hydrogen 3.164 N/A ALA 92.A N ASP 90.A OD1 no hydrogen 3.203 N/A SER 93.A OG ASP 90.A OD2 no hydrogen 2.981 N/A SER 93.A OG SER 93.A O no hydrogen 2.481 N/A ARG 95.A N PHE 85.A O no hydrogen 2.907 N/A TYR 97.A N ILE 83.A O no hydrogen 2.935 N/A TYR 97.A OH GLY 100.A O no hydrogen 2.583 N/A ALA 103.A N GLU 43.A OE2 no hydrogen 2.617 N/A ILE 106.A N GLU 102.A O no hydrogen 3.336 N/A ILE 106.A N ALA 103.A O no hydrogen 3.212 N/A VAL 107.A N ALA 103.A O no hydrogen 3.305 N/A ASN 108.A N ASP 104.A O no hydrogen 3.062 N/A TRP 109.A N ASP 105.A O no hydrogen 2.977 N/A LEU 110.A N ILE 106.A O no hydrogen 2.882 N/A ARG 111.A N VAL 107.A O no hydrogen 2.724 N/A ARG 111.A NH1 GLY 115.A O no hydrogen 3.288 N/A ARG 111.A NH1 ALA 118.A OXT no hydrogen 2.961 N/A ARG 111.A NH2 GLU 54.A OE1 no hydrogen 2.526 N/A ARG 112.A N ASN 108.A O no hydrogen 2.904 N/A ARG 113.A N TRP 109.A O no hydrogen 3.259 N/A ARG 113.A N LEU 110.A O no hydrogen 2.997 N/A THR 114.A N ARG 111.A O no hydrogen 3.244 N/A THR 114.A OG1 LEU 110.A O no hydrogen 3.121 N/A THR 114.A OG1 GLY 115.A O no hydrogen 3.442 N/A