Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nqh_Bl.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    GLU 11.A OE1   no hydrogen  3.306  N/A
SER 8.A OG    GLU 11.A OE2   no hydrogen  2.383  N/A
TYR 12.A N    VAL 9.A O      no hydrogen  3.442  N/A
PHE 14.A N    GLU 11.A O     no hydrogen  3.340  N/A
GLU 16.A N    TYR 12.A O     no hydrogen  2.938  N/A
ARG 17.A NE   HIS 13.A O     no hydrogen  3.099  N/A
ARG 17.A NH2  HIS 13.A O     no hydrogen  2.933  N/A
LEU 18.A N    VAL 15.A O     no hydrogen  3.014  N/A
HIS 30.A N    TYR 33.A OH    no hydrogen  3.139  N/A
THR 35.A N    TRP 39.A O     no hydrogen  3.154  N/A
THR 35.A OG1  SER 37.A OG    no hydrogen  3.084  N/A
THR 35.A OG1  TRP 39.A O     no hydrogen  2.678  N/A
SER 37.A OG   THR 35.A OG1   no hydrogen  3.084  N/A
GLY 38.A N    THR 35.A O     no hydrogen  2.924  N/A
TRP 39.A NE1  HIS 59.A O     no hydrogen  2.410  N/A
TYR 51.A N    LEU 49.A O     no hydrogen  2.805  N/A
PHE 52.A N    GLU 81.A O     no hydrogen  2.755  N/A
ARG 54.A N    LYS 79.A O     no hydrogen  3.094  N/A
ARG 55.A NH2  GLN 40.A O     no hydrogen  2.546  N/A
SER 56.A N    ASN 60.A O     no hydrogen  2.951  N/A
MET 58.A N    SER 56.A OG    no hydrogen  3.012  N/A
HIS 59.A N    SER 56.A O     no hydrogen  3.159  N/A
VAL 63.A N    ILE 61.A O     no hydrogen  2.860  N/A
TYR 64.A N    VAL 76.A O     no hydrogen  2.897  N/A
ARG 65.A NE   ASP 121.A OD2  no hydrogen  2.458  N/A
ARG 65.A NH2  ASP 121.A OD1  no hydrogen  3.421  N/A
ARG 65.A NH2  ASP 121.A OD2  no hydrogen  3.278  N/A
ASP 66.A N    MET 74.A O     no hydrogen  2.893  N/A
THR 68.A N    ARG 72.A O     no hydrogen  2.912  N/A
ARG 72.A N    THR 68.A O     no hydrogen  2.905  N/A
MET 74.A N    ASP 66.A O     no hydrogen  2.895  N/A
THR 75.A N    VAL 116.A O    no hydrogen  2.866  N/A
THR 75.A OG1  GLY 118.A O    no hydrogen  2.327  N/A
VAL 76.A N    TYR 64.A O     no hydrogen  2.882  N/A
ILE 77.A N    LEU 114.A O    no hydrogen  2.864  N/A
ARG 78.A N    PRO 62.A O     no hydrogen  2.958  N/A
GLU 81.A N    PHE 52.A O     no hydrogen  2.927  N/A
ASP 83.A N    PRO 50.A O     no hydrogen  2.874  N/A
TRP 85.A NE1  GLU 109.A OE2  no hydrogen  2.370  N/A
GLN 88.A N    ILE 84.A O     no hydrogen  2.907  N/A
GLN 88.A NE2  THR 105.A OG1  no hydrogen  2.757  N/A
LYS 89.A N    TRP 85.A O     no hydrogen  2.893  N/A
ASP 90.A N    ALA 86.A O     no hydrogen  2.936  N/A
VAL 91.A N    LEU 87.A O     no hydrogen  2.912  N/A
GLU 92.A N    GLN 88.A O     no hydrogen  2.967  N/A
ASP 93.A N    LYS 89.A O     no hydrogen  3.022  N/A
PHE 94.A N    ASP 90.A O     no hydrogen  2.952  N/A
LEU 95.A N    VAL 91.A O     no hydrogen  2.908  N/A
SER 96.A N    GLU 92.A O     no hydrogen  2.894  N/A
SER 96.A OG   GLU 92.A O     no hydrogen  2.616  N/A
GLY 100.A N   SER 96.A O     no hydrogen  3.006  N/A
GLN 106.A N   ARG 115.A O    no hydrogen  2.856  N/A
ASN 108.A N   THR 113.A O    no hydrogen  2.894  N/A
GLY 112.A N   ASN 108.A O    no hydrogen  2.716  N/A
THR 113.A N   ASN 108.A O    no hydrogen  2.953  N/A
LEU 114.A N   ILE 77.A O     no hydrogen  2.960  N/A
ARG 115.A N   GLN 106.A O    no hydrogen  2.935  N/A
ARG 115.A NE  GLN 106.A OE1  no hydrogen  3.308  N/A
VAL 116.A N   THR 75.A O     no hydrogen  2.867  N/A
LYS 117.A N   VAL 104.A O    no hydrogen  2.909  N/A
GLY 118.A N   GLN 73.A O     no hydrogen  2.799  N/A
PHE 120.A N   THR 75.A OG1   no hydrogen  3.090  N/A
GLN 122.A N   ASP 121.A OD1  no hydrogen  2.700  N/A
LEU 124.A N   PHE 120.A O    no hydrogen  2.947  N/A
LYS 125.A N   ASP 121.A O    no hydrogen  2.880  N/A
ALA 126.A N   GLN 122.A O    no hydrogen  2.949  N/A
TRP 127.A N   GLN 123.A O    no hydrogen  2.875  N/A
LEU 128.A N   LEU 124.A O    no hydrogen  2.955  N/A
LEU 129.A N   LYS 125.A O    no hydrogen  2.897  N/A
LEU 129.A N   ALA 126.A O    no hydrogen  2.869  N/A
GLU 130.A N   ALA 126.A O    no hydrogen  3.007  N/A
LYS 131.A N   TRP 127.A O    no hydrogen  2.972  N/A
GLY 132.A N   LEU 128.A O    no hydrogen  2.884  N/A