Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ddj_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG ASP 9.A OD2 no hydrogen 2.931 N/A ALA 8.A N GLY 5.A O no hydrogen 3.259 N/A ASN 17.A N THR 14.A O no hydrogen 3.221 N/A ASN 17.A ND2 THR 1.A OG1 no hydrogen 2.707 N/A THR 22.A OG1 GLU 16.A OE1 no hydrogen 2.450 N/A THR 22.A OG1 GLU 16.A OE2 no hydrogen 2.612 N/A GLN 25.A NE2 GLN 23.A O no hydrogen 2.739 N/A THR 30.A N ARG 27.A O no hydrogen 2.554 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.064 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 3.420 N/A ILE 35.A N ASP 31.A O no hydrogen 3.019 N/A ARG 38.A NH1 PHE 34.A O no hydrogen 2.564 N/A ARG 38.A NH2 PHE 34.A O no hydrogen 2.661 N/A LYS 45.A N THR 43.A O no hydrogen 2.569 N/A LYS 45.A NZ THR 43.A OG1 no hydrogen 3.248 N/A ASN 49.A N ILE 144.A O no hydrogen 3.085 N/A ASP 52.A N VAL 50.A O no hydrogen 2.604 N/A LEU 53.A N ASP 52.A OD1 no hydrogen 2.675 N/A MET 54.A N ASP 52.A OD1 no hydrogen 3.231 N/A GLN 55.A NE2 TYR 154.A OH no hydrogen 3.241 N/A THR 56.A N LEU 53.A O no hydrogen 2.999 N/A HIS 59.A N PRO 57.A O no hydrogen 2.490 N/A THR 60.A N PRO 57.A O no hydrogen 3.053 N/A THR 60.A OG1 PRO 57.A O no hydrogen 2.710 N/A ALA 64.A N THR 60.A O no hydrogen 2.433 N/A LEU 65.A N LEU 61.A O no hydrogen 2.923 N/A ARG 67.A N GLY 63.A O no hydrogen 2.779 N/A THR 68.A N LEU 65.A O no hydrogen 3.238 N/A THR 68.A OG1 ARG 165.A O no hydrogen 3.467 N/A ALA 69.A N LEU 66.A O no hydrogen 3.458 N/A THR 70.A OG1 PRO 164.A O no hydrogen 3.271 N/A TYR 71.A N TYR 162.A O no hydrogen 3.198 N/A TYR 72.A N LEU 126.A O no hydrogen 3.222 N/A PHE 73.A N GLU 160.A O no hydrogen 3.198 N/A ASP 75.A N LYS 157.A O no hydrogen 2.481 N/A LEU 76.A N LEU 117.A O no hydrogen 2.592 N/A GLU 77.A N ARG 155.A O no hydrogen 2.992 N/A VAL 78.A N LEU 115.A O no hydrogen 3.405 N/A GLU 83.A N ARG 148.A O no hydrogen 2.713 N/A THR 87.A N LYS 145.A O no hydrogen 2.716 N/A THR 87.A OG1 ASN 85.A O no hydrogen 3.416 N/A THR 87.A OG1 THR 105.A OG1 no hydrogen 2.761 N/A VAL 89.A N ALA 143.A O no hydrogen 2.943 N/A ALA 97.A N PRO 94.A O no hydrogen 2.267 N/A LEU 98.A N GLU 95.A O no hydrogen 3.118 N/A ASN 103.A N ASN 100.A O no hydrogen 2.788 N/A THR 105.A OG1 THR 87.A OG1 no hydrogen 2.761 N/A THR 105.A OG1 ASN 100.A O no hydrogen 3.087 N/A THR 105.A OG1 THR 101.A O no hydrogen 2.724 N/A THR 105.A OG1 ASN 103.A O no hydrogen 3.200 N/A ALA 106.A N LEU 86.A O no hydrogen 2.749 N/A THR 113.A OG1 VAL 80.A O no hydrogen 3.503 N/A LEU 117.A N LEU 76.A O no hydrogen 2.328 N/A TYR 119.A OH HIS 123.A O no hydrogen 2.690 N/A THR 120.A OG1 THR 120.A O no hydrogen 2.398 N/A LEU 126.A N TYR 72.A O no hydrogen 3.313 N/A THR 137.A OG1 THR 137.A O no hydrogen 2.384 N/A PHE 139.A N PRO 136.A O no hydrogen 3.371 N/A TYR 141.A N LEU 51.A O no hydrogen 3.118 N/A TYR 141.A OH ALA 74.A O no hydrogen 2.115 N/A GLY 142.A N ASN 140.A O no hydrogen 2.785 N/A ILE 144.A N ASN 49.A O no hydrogen 3.052 N/A LYS 145.A NZ ASP 99.A OD1 no hydrogen 2.985 N/A THR 147.A OG1 ALA 146.A O no hydrogen 2.430 N/A VAL 149.A N ASP 46.A O no hydrogen 3.237 N/A THR 150.A N LYS 81.A O no hydrogen 2.964 N/A GLU 151.A N LYS 81.A O no hydrogen 3.146 N/A TYR 154.A N VAL 40.A O no hydrogen 2.899 N/A TYR 154.A OH GLN 55.A OE1 no hydrogen 3.261 N/A ARG 155.A N GLU 77.A O no hydrogen 2.519 N/A ARG 155.A NH1 GLU 77.A OE2 no hydrogen 3.504 N/A LYS 157.A N ASP 75.A O no hydrogen 2.821 N/A LYS 157.A NZ ASP 37.A OD2 no hydrogen 2.610 N/A TYR 162.A N TYR 71.A O no hydrogen 3.382 N/A LYS 178.A NZ GLN 174.A OE1 no hydrogen 3.422 N/A GLN 179.A NE2 HIS 177.A O no hydrogen 2.714 N/A