Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jxb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ALA 83.A O no hydrogen 2.560 N/A ARG 5.A NH1 ASP 50.A OD1 no hydrogen 2.071 N/A ARG 5.A NH1 ALA 83.A O no hydrogen 3.509 N/A ARG 5.A NH2 GLU 45.A O no hydrogen 2.178 N/A ILE 7.A N ILE 81.A O no hydrogen 2.704 N/A ARG 11.A NE GLY 76.A O no hydrogen 2.317 N/A ARG 11.A NH2 LYS 73.A O no hydrogen 2.318 N/A GLY 12.A N GLY 15.A O no hydrogen 3.312 N/A GLY 15.A N GLY 12.A O no hydrogen 3.039 N/A LEU 16.A N VAL 117.A O no hydrogen 3.134 N/A GLY 17.A N VAL 117.A OXT no hydrogen 3.206 N/A PHE 18.A N VAL 117.A OXT no hydrogen 3.241 N/A ASN 19.A N PHE 33.A O no hydrogen 3.012 N/A ILE 20.A N THR 115.A O no hydrogen 3.213 N/A VAL 21.A N PHE 30.A O no hydrogen 2.971 N/A PHE 30.A N VAL 21.A O no hydrogen 2.776 N/A ILE 31.A N ASP 50.A O no hydrogen 3.020 N/A SER 32.A N ASN 19.A O no hydrogen 2.655 N/A SER 32.A OG ASN 19.A O no hydrogen 2.694 N/A SER 32.A OG GLN 114.A OE1 no hydrogen 3.269 N/A GLY 37.A N ASP 41.A OD2 no hydrogen 3.175 N/A ALA 40.A N GLY 38.A O no hydrogen 2.403 N/A LEU 42.A N GLY 38.A O no hydrogen 3.133 N/A SER 43.A OG ALA 40.A O no hydrogen 2.716 N/A GLY 44.A N ALA 40.A O no hydrogen 2.122 N/A ARG 47.A N ASP 50.A OD2 no hydrogen 2.779 N/A ARG 47.A NH2 TYR 85.A OH no hydrogen 2.609 N/A GLY 49.A N ILE 31.A O no hydrogen 2.856 N/A GLN 51.A N GLN 84.A O no hydrogen 2.964 N/A ILE 52.A N ILE 29.A O no hydrogen 2.844 N/A LEU 53.A N ILE 82.A O no hydrogen 3.019 N/A VAL 55.A N VAL 58.A O no hydrogen 3.016 N/A ASN 56.A N THR 80.A O no hydrogen 2.589 N/A VAL 58.A N VAL 55.A O no hydrogen 3.094 N/A LEU 60.A N LEU 53.A O no hydrogen 2.764 N/A ARG 61.A N ASP 59.A OD1 no hydrogen 2.947 N/A ALA 63.A N LEU 60.A O no hydrogen 3.008 N/A HIS 65.A ND1 GLY 22.A O no hydrogen 2.960 N/A HIS 65.A NE2 THR 115.A OG1 no hydrogen 2.130 N/A ALA 68.A N SER 64.A O no hydrogen 2.508 N/A ALA 69.A N HIS 65.A O no hydrogen 3.177 N/A ILE 70.A N GLU 66.A O no hydrogen 2.698 N/A ALA 71.A N GLN 67.A O no hydrogen 2.891 N/A LEU 72.A N ALA 68.A O no hydrogen 3.191 N/A LEU 72.A N ALA 69.A O no hydrogen 3.262 N/A LYS 73.A N ALA 69.A O no hydrogen 3.258 N/A LYS 73.A NZ ALA 69.A O no hydrogen 2.743 N/A ASN 74.A N ILE 70.A O no hydrogen 2.942 N/A THR 78.A OG1 HIS 10.A NE2 no hydrogen 3.234 N/A THR 80.A N ASN 56.A OD1 no hydrogen 2.603 N/A THR 80.A OG1 ASN 56.A OD1 no hydrogen 3.158 N/A ILE 81.A N ILE 7.A O no hydrogen 2.651 N/A ALA 83.A N ARG 5.A O no hydrogen 2.737 N/A GLN 84.A N GLN 51.A O no hydrogen 3.093 N/A GLN 84.A NE2 ARG 2.A O no hydrogen 2.953 N/A LYS 86.A N GLY 49.A O no hydrogen 3.406 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.832 N/A TYR 90.A N LYS 86.A O no hydrogen 3.314 N/A TYR 90.A N PRO 87.A O no hydrogen 3.164 N/A SER 91.A N PRO 87.A O no hydrogen 3.256 N/A SER 91.A OG PRO 87.A O no hydrogen 3.318 N/A PHE 93.A N TYR 90.A O no hydrogen 3.306 N/A GLU 94.A N TYR 90.A O no hydrogen 3.106 N/A ALA 95.A N SER 91.A O no hydrogen 3.283 N/A ILE 97.A N PHE 93.A O no hydrogen 3.187 N/A HIS 98.A N GLU 94.A O no hydrogen 3.277 N/A ASP 99.A N ALA 95.A O no hydrogen 2.507 N/A LEU 100.A N LYS 96.A O no hydrogen 2.576 N/A ARG 101.A N ILE 97.A O no hydrogen 2.488 N/A GLU 102.A N HIS 98.A O no hydrogen 2.723 N/A GLN 103.A N ASP 99.A O no hydrogen 2.968 N/A LEU 104.A N LEU 100.A O no hydrogen 3.195 N/A MET 105.A N ARG 101.A O no hydrogen 3.327 N/A VAL 112.A N PRO 109.A O no hydrogen 2.838 N/A THR 115.A N ILE 20.A O no hydrogen 2.990 N/A THR 115.A OG1 HIS 65.A NE2 no hydrogen 2.130 N/A VAL 117.A N PHE 18.A O no hydrogen 3.395 N/A