Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5oqm_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N    ASP 12.A O    no hydrogen  3.300  N/A
GLU 26.A N    ASN 24.A OD1  no hydrogen  2.823  N/A
CYS 27.A N    ASN 24.A O    no hydrogen  3.112  N/A
CYS 27.A SG   GLU 26.A O    no hydrogen  3.349  N/A
CYS 27.A SG   LYS 54.A O    no hydrogen  3.246  N/A
TYR 28.A N    ASN 24.A O    no hydrogen  2.834  N/A
ILE 31.A N    LEU 22.A O    no hydrogen  2.922  N/A
CYS 32.A SG   SER 34.A OG   no hydrogen  3.696  N/A
VAL 36.A N    CYS 32.A O    no hydrogen  3.047  N/A
ASP 37.A N    GLU 33.A O    no hydrogen  2.922  N/A
ILE 39.A N    CYS 35.A O    no hydrogen  2.902  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.916  N/A
SER 41.A OG   ASP 37.A O    no hydrogen  2.225  N/A
LEU 42.A N    ARG 38.A O    no hydrogen  2.919  N/A
GLN 46.A N    GLN 46.A OE1  no hydrogen  2.640  N/A
CYS 47.A SG   HIS 29.A ND1  no hydrogen  3.886  N/A
CYS 52.A SG   HIS 29.A ND1  no hydrogen  3.415  N/A
CYS 52.A SG   LYS 54.A O    no hydrogen  3.889  N/A
LYS 54.A NZ   CYS 27.A O    no hydrogen  3.199  N/A
LEU 56.A N    ALA 45.A O    no hydrogen  2.912  N/A
GLN 64.A NE2  VAL 23.A O    no hydrogen  3.606  N/A
GLN 64.A NE2  LYS 62.A O    no hydrogen  2.696  N/A
GLU 72.A N    ASP 68.A O    no hydrogen  2.930  N/A
LYS 73.A N    VAL 69.A O    no hydrogen  2.900  N/A
GLU 74.A N    GLU 70.A O    no hydrogen  2.912  N/A
VAL 75.A N    VAL 71.A O    no hydrogen  2.898  N/A
ASP 76.A N    GLU 72.A O    no hydrogen  2.927  N/A
ILE 77.A N    LYS 73.A O    no hydrogen  2.913  N/A
ARG 78.A N    GLU 74.A O    no hydrogen  2.897  N/A
LYS 79.A N    VAL 75.A O    no hydrogen  2.910  N/A
ARG 80.A N    ASP 76.A O    no hydrogen  2.922  N/A
VAL 81.A N    ILE 77.A O    no hydrogen  2.892  N/A
PHE 82.A N    ARG 78.A O    no hydrogen  2.911  N/A
ASN 83.A N    LYS 79.A O    no hydrogen  2.906  N/A
VAL 84.A N    ARG 80.A O    no hydrogen  2.911  N/A
PHE 85.A N    VAL 81.A O    no hydrogen  2.898  N/A
ASN 86.A N    PHE 82.A O    no hydrogen  3.022  N/A
THR 88.A N    PHE 85.A O    no hydrogen  3.283  N/A
ASN 100.A N   LEU 96.A O    no hydrogen  3.224  N/A
LYS 101.A N   VAL 97.A O    no hydrogen  2.908  N/A
TYR 102.A N   GLU 98.A O    no hydrogen  2.908  N/A
LEU 103.A N   TYR 99.A O    no hydrogen  2.904  N/A
GLU 104.A N   ASN 100.A O   no hydrogen  2.901  N/A
GLU 105.A N   LYS 101.A O   no hydrogen  2.909  N/A
VAL 106.A N   TYR 102.A O   no hydrogen  2.912  N/A
GLU 107.A N   LEU 103.A O   no hydrogen  2.907  N/A
ASP 108.A N   GLU 104.A O   no hydrogen  2.897  N/A
ILE 109.A N   GLU 105.A O   no hydrogen  2.914  N/A
ILE 110.A N   VAL 106.A O   no hydrogen  2.913  N/A
TYR 111.A N   GLU 107.A O   no hydrogen  2.900  N/A
LYS 112.A N   ASP 108.A O   no hydrogen  2.903  N/A
LEU 113.A N   ILE 109.A O   no hydrogen  2.914  N/A
ASP 114.A N   ILE 110.A O   no hydrogen  2.902  N/A
HIS 115.A N   TYR 111.A O   no hydrogen  2.928  N/A
GLY 116.A N   LYS 112.A O   no hydrogen  2.766  N/A
VAL 119.A N   GLY 116.A O   no hydrogen  3.067  N/A
LYS 125.A N   LYS 121.A O   no hydrogen  2.908  N/A
LEU 126.A N   THR 122.A O   no hydrogen  2.900  N/A
ARG 127.A N   GLU 123.A O   no hydrogen  2.919  N/A
THR 128.A N   GLU 124.A O   no hydrogen  2.904  N/A
TYR 129.A N   LYS 125.A O   no hydrogen  2.893  N/A
GLU 130.A N   LEU 126.A O   no hydrogen  2.921  N/A
GLU 131.A N   ARG 127.A O   no hydrogen  2.911  N/A
LEU 132.A N   THR 128.A O   no hydrogen  2.892  N/A
ASN 133.A N   TYR 129.A O   no hydrogen  2.898  N/A
LYS 134.A N   GLU 130.A O   no hydrogen  2.913  N/A
GLN 135.A N   GLU 131.A O   no hydrogen  2.904  N/A
LEU 136.A N   LEU 132.A O   no hydrogen  2.898  N/A
ILE 137.A N   ASN 133.A O   no hydrogen  2.911  N/A
MET 138.A N   LYS 134.A O   no hydrogen  3.308  N/A