Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjr_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 45.A O no hydrogen 3.150 N/A GLN 5.A N CYS 21.A O no hydrogen 2.937 N/A SER 6.A N MET 3.A O no hydrogen 2.630 N/A ARG 7.A NE GLU 18.A OE1 no hydrogen 2.838 N/A LEU 8.A N ILE 19.A O no hydrogen 2.763 N/A ASP 9.A N ASN 94.A O no hydrogen 3.130 N/A VAL 10.A N ARG 17.A O no hydrogen 3.072 N/A ALA 11.A N ALA 96.A O no hydrogen 2.492 N/A SER 14.A N ASP 12.A OD1 no hydrogen 2.903 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.608 N/A ALA 16.A N SER 14.A OG no hydrogen 3.217 N/A ARG 17.A N ASP 57.A O no hydrogen 2.767 N/A GLU 18.A N ASP 57.A O no hydrogen 3.142 N/A ILE 19.A N LEU 8.A O no hydrogen 3.053 N/A MET 20.A N SER 54.A O no hydrogen 2.900 N/A CYS 21.A N SER 6.A O no hydrogen 2.889 N/A CYS 21.A SG ARG 23.A O no hydrogen 3.583 N/A ILE 22.A N VAL 52.A O no hydrogen 3.033 N/A ARG 23.A N VAL 52.A O no hydrogen 2.960 N/A LEU 25.A N ILE 50.A O no hydrogen 3.205 N/A ASN 26.A ND2 ASN 26.A O no hydrogen 2.363 N/A SER 27.A OG ASP 49.A OD1 no hydrogen 2.796 N/A ILE 29.A N SER 27.A O no hydrogen 2.880 N/A GLY 30.A N GLY 33.A O no hydrogen 3.289 N/A THR 35.A N GLY 28.A O no hydrogen 2.152 N/A THR 35.A OG1 GLY 28.A O no hydrogen 2.271 N/A LYS 42.A NZ TYR 44.A O no hydrogen 3.237 N/A LYS 42.A NZ ASP 49.A OD2 no hydrogen 3.297 N/A ALA 45.A N ILE 2.A O no hydrogen 2.888 N/A HIS 46.A N ASP 49.A OD2 no hydrogen 2.402 N/A GLY 48.A N VAL 74.A O no hydrogen 2.719 N/A ASP 49.A N HIS 46.A O no hydrogen 2.578 N/A ILE 51.A N ALA 72.A O no hydrogen 3.111 N/A VAL 52.A N ARG 23.A O no hydrogen 2.863 N/A ALA 53.A N VAL 70.A O no hydrogen 2.654 N/A SER 54.A N MET 20.A O no hydrogen 2.995 N/A VAL 55.A N ASP 68.A O no hydrogen 2.906 N/A LYS 56.A N GLU 18.A O no hydrogen 3.068 N/A ASP 57.A N GLU 18.A O no hydrogen 3.405 N/A ALA 59.A N GLY 15.A O no hydrogen 2.459 N/A VAL 64.A N SER 14.A O no hydrogen 3.148 N/A LYS 65.A N ASP 68.A OD2 no hydrogen 2.618 N/A LYS 65.A NZ GLY 62.A O no hydrogen 2.428 N/A LYS 65.A NZ ALA 63.A O no hydrogen 2.867 N/A GLY 67.A N VAL 55.A O no hydrogen 3.013 N/A ASP 68.A N LYS 65.A O no hydrogen 2.967 N/A VAL 70.A N ALA 53.A O no hydrogen 2.530 N/A LYS 71.A NZ ASN 101.A OD1 no hydrogen 3.476 N/A ALA 72.A N ILE 51.A O no hydrogen 3.192 N/A VAL 73.A N VAL 97.A O no hydrogen 2.933 N/A VAL 74.A N ASP 49.A O no hydrogen 3.094 N/A VAL 75.A N ALA 95.A O no hydrogen 3.210 N/A ARG 76.A N ALA 95.A O no hydrogen 2.982 N/A ARG 76.A NH1 PHE 111.A O no hydrogen 3.000 N/A ARG 76.A NH1 PRO 113.A O no hydrogen 2.621 N/A ARG 76.A NH2 PHE 111.A O no hydrogen 3.261 N/A THR 77.A OG1 HIS 79.A O no hydrogen 2.946 N/A SER 78.A N ASN 94.A OD1 no hydrogen 2.938 N/A SER 78.A OG PHE 91.A O no hydrogen 3.030 N/A ILE 81.A N ILE 89.A O no hydrogen 3.023 N/A GLY 86.A N ARG 83.A O no hydrogen 2.912 N/A SER 87.A OG ASP 85.A OD1 no hydrogen 3.049 N/A THR 88.A OG1 ILE 81.A O no hydrogen 3.567 N/A ILE 89.A N ILE 81.A O no hydrogen 3.255 N/A PHE 91.A N THR 77.A O no hydrogen 3.420 N/A ALA 95.A N ARG 76.A O no hydrogen 2.821 N/A ALA 96.A N ASP 9.A O no hydrogen 2.414 N/A ILE 99.A N LYS 71.A O no hydrogen 2.511 N/A ASN 100.A N GLU 104.A O no hydrogen 3.087 N/A GLN 102.A N ASN 100.A OD1 no hydrogen 2.325 N/A GLY 103.A N ASN 100.A O no hydrogen 2.623 N/A ARG 106.A N ILE 98.A O no hydrogen 3.301 N/A ARG 106.A NE ILE 99.A O no hydrogen 3.376 N/A THR 108.A N ASN 13.A OD1 no hydrogen 2.600 N/A PHE 111.A N ALA 11.A O no hydrogen 2.574 N/A VAL 114.A N GLU 132.A O no hydrogen 3.098 N/A ALA 115.A N VAL 75.A O no hydrogen 3.053 N/A ARG 116.A N LEU 134.A OXT no hydrogen 3.143 N/A LEU 118.A N ALA 115.A O no hydrogen 3.451 N/A ARG 119.A N ARG 116.A O no hydrogen 3.146 N/A ASP 120.A N GLU 117.A O no hydrogen 3.075 N/A ARG 121.A N GLU 117.A O no hydrogen 3.109 N/A ARG 122.A N ARG 119.A O no hydrogen 3.060 N/A PHE 123.A N LEU 118.A O no hydrogen 2.856 N/A VAL 127.A N PHE 123.A O no hydrogen 3.133 N/A SER 128.A N MET 124.A O no hydrogen 2.650 N/A SER 128.A OG MET 124.A O no hydrogen 3.148 N/A LEU 129.A N LYS 125.A O no hydrogen 3.225 N/A ALA 130.A N VAL 127.A O no hydrogen 3.139 N/A