Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dm7_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 45.A O no hydrogen 3.281 N/A MET 1.A N HIS 46.A ND1 no hydrogen 3.221 N/A ILE 2.A N ALA 45.A O no hydrogen 2.274 N/A MET 3.A N SER 6.A OG no hydrogen 3.429 N/A GLN 5.A N MET 3.A O no hydrogen 2.697 N/A SER 6.A N MET 3.A O no hydrogen 3.007 N/A SER 6.A OG MET 3.A O no hydrogen 2.863 N/A LEU 8.A N SER 6.A O no hydrogen 3.023 N/A ASP 9.A N ASN 94.A O no hydrogen 2.960 N/A ALA 11.A N ALA 96.A O no hydrogen 2.647 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.414 N/A ARG 17.A N ASP 57.A O no hydrogen 2.580 N/A GLU 18.A N ASP 57.A O no hydrogen 3.049 N/A ILE 19.A N LEU 8.A O no hydrogen 3.312 N/A MET 20.A N SER 54.A O no hydrogen 2.927 N/A CYS 21.A N SER 6.A O no hydrogen 3.006 N/A CYS 21.A SG ARG 23.A O no hydrogen 3.077 N/A CYS 21.A SG VAL 52.A O no hydrogen 3.724 N/A ARG 23.A N VAL 52.A O no hydrogen 3.240 N/A LEU 34.A N ASN 101.A O no hydrogen 3.195 N/A ALA 45.A N ILE 2.A O no hydrogen 2.427 N/A HIS 46.A N ASP 49.A OD2 no hydrogen 3.069 N/A ILE 51.A N ALA 72.A O no hydrogen 3.022 N/A SER 54.A N MET 20.A O no hydrogen 2.939 N/A LYS 56.A N GLU 18.A O no hydrogen 2.760 N/A ASP 57.A N GLU 18.A O no hydrogen 2.507 N/A ALA 59.A N GLY 15.A O no hydrogen 2.752 N/A ARG 61.A N ALA 59.A O no hydrogen 2.481 N/A VAL 64.A N SER 14.A O no hydrogen 3.316 N/A LYS 65.A NZ GLY 62.A O no hydrogen 2.547 N/A LYS 65.A NZ ALA 63.A O no hydrogen 2.954 N/A GLY 67.A N LYS 65.A O no hydrogen 2.831 N/A ASP 68.A N LYS 65.A O no hydrogen 3.156 N/A ALA 72.A N ILE 51.A O no hydrogen 2.957 N/A VAL 73.A N VAL 97.A O no hydrogen 2.798 N/A VAL 75.A N ALA 95.A O no hydrogen 2.800 N/A ARG 76.A N ALA 95.A O no hydrogen 2.914 N/A ARG 76.A NH1 PHE 111.A O no hydrogen 3.293 N/A ARG 76.A NH1 PRO 113.A O no hydrogen 2.848 N/A ARG 76.A NH2 PHE 111.A O no hydrogen 3.159 N/A THR 77.A OG1 THR 77.A O no hydrogen 2.478 N/A THR 77.A OG1 HIS 79.A O no hydrogen 3.564 N/A SER 78.A N ASN 94.A OD1 no hydrogen 2.736 N/A SER 78.A OG PHE 91.A O no hydrogen 3.126 N/A SER 78.A OG ASP 92.A O no hydrogen 3.133 N/A HIS 79.A ND1 ALA 80.A O no hydrogen 3.184 N/A ALA 80.A N HIS 79.A ND1 no hydrogen 2.787 N/A ILE 81.A N ILE 89.A O no hydrogen 3.219 N/A ARG 83.A N SER 87.A O no hydrogen 3.029 N/A ARG 83.A NH1 LEU 134.A O no hydrogen 3.277 N/A ASP 85.A N ARG 83.A O no hydrogen 2.410 N/A GLY 86.A N ARG 83.A O no hydrogen 2.860 N/A SER 87.A N ASP 85.A OD1 no hydrogen 2.618 N/A SER 87.A N ASP 85.A OD2 no hydrogen 3.125 N/A ILE 89.A N ILE 81.A O no hydrogen 3.082 N/A PHE 91.A N THR 77.A O no hydrogen 3.511 N/A ALA 95.A N ARG 76.A O no hydrogen 3.204 N/A ALA 96.A N ASP 9.A O no hydrogen 2.594 N/A VAL 97.A N VAL 73.A O no hydrogen 2.911 N/A ILE 98.A N ASP 12.A OD2 no hydrogen 2.803 N/A ILE 99.A N LYS 71.A O no hydrogen 3.097 N/A ASN 100.A N GLU 104.A O no hydrogen 3.293 N/A GLN 102.A N ASN 100.A OD1 no hydrogen 3.262 N/A GLY 103.A N ASN 100.A O no hydrogen 2.919 N/A ARG 106.A NH2 ASP 68.A OD2 no hydrogen 3.372 N/A THR 108.A N ASN 13.A OD1 no hydrogen 2.426 N/A THR 108.A OG1 ASN 13.A OD1 no hydrogen 3.391 N/A ARG 109.A N ASN 13.A OD1 no hydrogen 2.900 N/A PHE 111.A N ALA 11.A O no hydrogen 2.459 N/A VAL 114.A N GLU 132.A O no hydrogen 2.844 N/A ARG 116.A N LEU 134.A OXT no hydrogen 3.205 N/A LEU 118.A N ALA 115.A O no hydrogen 2.735 N/A ASP 120.A N ARG 116.A O no hydrogen 3.286 N/A ARG 121.A N GLU 117.A O no hydrogen 3.037 N/A ARG 121.A NH2 ASP 49.A OD1 no hydrogen 3.071 N/A ARG 122.A N ARG 119.A O no hydrogen 3.456 N/A PHE 123.A N LEU 118.A O no hydrogen 3.128 N/A VAL 127.A N PHE 123.A O no hydrogen 3.074 N/A SER 128.A N MET 124.A O no hydrogen 2.937 N/A SER 128.A OG MET 124.A O no hydrogen 2.774 N/A LEU 129.A N LYS 125.A O no hydrogen 2.935 N/A ALA 130.A N ILE 126.A O no hydrogen 3.116 N/A