Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qto_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N     HIS 49.A O     no hydrogen  2.722  N/A
THR 12.A OG1   THR 62.A OG1   no hydrogen  3.076  N/A
ALA 13.A N     SER 51.A O     no hydrogen  2.942  N/A
ALA 18.A N     ASP 15.A OD1   no hydrogen  3.186  N/A
ASN 19.A N     ASP 15.A O     no hydrogen  3.258  N/A
ASN 19.A ND2   ASP 110.A OD2  no hydrogen  3.015  N/A
VAL 20.A N     VAL 16.A O     no hydrogen  2.859  N/A
SER 21.A N     PRO 17.A O     no hydrogen  3.017  N/A
SER 21.A OG    PRO 17.A O     no hydrogen  3.116  N/A
PHE 22.A N     ALA 18.A O     no hydrogen  3.313  N/A
TRP 23.A N     ASN 19.A O     no hydrogen  3.133  N/A
TRP 23.A NE1   ASP 110.A OD2  no hydrogen  2.993  N/A
VAL 24.A N     VAL 20.A O     no hydrogen  2.862  N/A
ASP 25.A N     SER 21.A O     no hydrogen  2.674  N/A
THR 26.A N     PHE 22.A O     no hydrogen  2.992  N/A
LEU 27.A N     PHE 22.A O     no hydrogen  3.062  N/A
GLY 28.A N     VAL 24.A O     no hydrogen  3.236  N/A
PHE 29.A N     TRP 23.A O     no hydrogen  2.941  N/A
GLU 30.A N     ARG 42.A O     no hydrogen  2.741  N/A
ASP 32.A N     GLY 40.A O     no hydrogen  2.829  N/A
ASP 35.A N     PHE 38.A O     no hydrogen  3.114  N/A
ASP 37.A N     ASP 35.A OD1   no hydrogen  2.912  N/A
PHE 38.A N     ASP 35.A OD1   no hydrogen  3.186  N/A
ALA 39.A N     ILE 50.A O     no hydrogen  2.848  N/A
GLY 40.A N     PHE 33.A O     no hydrogen  3.003  N/A
VAL 41.A N     LEU 48.A O     no hydrogen  2.835  N/A
ARG 42.A N     GLU 30.A O     no hydrogen  2.830  N/A
ARG 43.A N     ILE 46.A O     no hydrogen  3.142  N/A
ARG 43.A NH1   GLU 77.A OE2   no hydrogen  3.126  N/A
ARG 43.A NH2   GLU 77.A OE1   no hydrogen  3.018  N/A
ARG 43.A NH2   GLU 77.A OE2   no hydrogen  3.432  N/A
ILE 46.A N     ARG 43.A O     no hydrogen  3.183  N/A
LEU 48.A N     VAL 41.A O     no hydrogen  2.942  N/A
HIS 49.A N     PRO 9.A O      no hydrogen  3.003  N/A
ILE 50.A N     ALA 39.A O     no hydrogen  2.772  N/A
SER 51.A N     LEU 11.A O     no hydrogen  2.837  N/A
ARG 52.A N     ASP 37.A O     no hydrogen  2.938  N/A
ARG 52.A NE    ASP 37.A OD1   no hydrogen  3.091  N/A
THR 53.A N     ALA 13.A O     no hydrogen  2.940  N/A
THR 53.A OG1   HIS 55.A O     no hydrogen  3.510  N/A
HIS 55.A N     THR 53.A OG1   no hydrogen  3.167  N/A
VAL 58.A N     HIS 55.A O     no hydrogen  3.088  N/A
ASP 60.A N     GLN 56.A O     no hydrogen  3.002  N/A
ASN 61.A N     VAL 58.A O     no hydrogen  3.088  N/A
THR 62.A N     ALA 59.A O     no hydrogen  3.213  N/A
THR 62.A OG1   THR 12.A OG1   no hydrogen  3.076  N/A
THR 62.A OG1   VAL 58.A O     no hydrogen  2.733  N/A
ALA 64.A N     CYS 115.A O    no hydrogen  3.096  N/A
ILE 66.A N     HIS 117.A O    no hydrogen  2.726  N/A
VAL 68.A N     THR 119.A O    no hydrogen  2.887  N/A
ALA 73.A N     ASP 70.A OD1   no hydrogen  3.209  N/A
LEU 74.A N     ASP 70.A O     no hydrogen  3.222  N/A
HIS 75.A N     PRO 71.A O     no hydrogen  2.886  N/A
HIS 75.A NE2   THR 95.A O     no hydrogen  2.928  N/A
GLU 76.A N     ASP 72.A O     no hydrogen  2.862  N/A
GLU 77.A N     ALA 73.A O     no hydrogen  3.098  N/A
TRP 78.A N     LEU 74.A O     no hydrogen  3.186  N/A
TRP 78.A N     HIS 75.A O     no hydrogen  3.231  N/A
ALA 79.A N     HIS 75.A O     no hydrogen  2.893  N/A
ALA 79.A N     GLU 76.A O     no hydrogen  3.335  N/A
ALA 81.A N     TRP 78.A O     no hydrogen  2.953  N/A
VAL 82.A N     TRP 78.A O     no hydrogen  2.974  N/A
ASP 85.A N     SER 83.A OG    no hydrogen  3.280  N/A
ASP 88.A N     ASP 85.A O     no hydrogen  2.901  N/A
SER 90.A N     ASP 88.A OD1   no hydrogen  3.342  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  2.759  N/A
ALA 93.A N     ARG 109.A O    no hydrogen  3.162  N/A
MET 94.A N     SER 83.A O     no hydrogen  2.798  N/A
THR 95.A N     ALA 107.A O    no hydrogen  2.934  N/A
THR 95.A OG1   PRO 96.A O     no hydrogen  3.015  N/A
GLY 98.A N     GLU 105.A O    no hydrogen  2.701  N/A
SER 100.A N    GLY 103.A O    no hydrogen  2.916  N/A
SER 100.A OG   GLY 103.A O    no hydrogen  2.770  N/A
ALA 102.A N    SER 100.A OG   no hydrogen  3.095  N/A
GLY 103.A N    SER 100.A O    no hydrogen  2.909  N/A
ARG 104.A NE   ASP 72.A OD1   no hydrogen  3.503  N/A
ARG 104.A NE   ASP 72.A OD2   no hydrogen  2.676  N/A
ARG 104.A NH1  GLU 99.A OE2   no hydrogen  3.312  N/A
ARG 104.A NH2  ASP 72.A OD1   no hydrogen  3.019  N/A
GLU 105.A N    GLY 98.A O     no hydrogen  2.844  N/A
PHE 106.A N    PHE 118.A O    no hydrogen  3.151  N/A
ALA 107.A N    THR 95.A OG1   no hydrogen  2.924  N/A
VAL 108.A N    VAL 116.A O    no hydrogen  2.881  N/A
ARG 109.A N    ALA 93.A O     no hydrogen  2.870  N/A
ARG 109.A NE   GLY 91.A O     no hydrogen  3.284  N/A
ARG 109.A NH1  TYR 86.A O     no hydrogen  2.758  N/A
ARG 109.A NH2  TYR 86.A O     no hydrogen  3.302  N/A
ARG 109.A NH2  GLY 91.A O     no hydrogen  2.624  N/A
ASP 110.A N    ASN 114.A O    no hydrogen  3.073  N/A
GLY 113.A N    ASP 110.A O    no hydrogen  3.009  N/A
GLY 113.A N    ASP 110.A OD1  no hydrogen  2.982  N/A
ASN 114.A N    ASP 110.A OD1  no hydrogen  3.008  N/A
CYS 115.A N    THR 62.A O     no hydrogen  3.022  N/A
CYS 115.A SG   TYR 86.A OH    no hydrogen  3.216  N/A
CYS 115.A SG   HIS 117.A NE2  no hydrogen  3.567  N/A
VAL 116.A N    VAL 108.A O    no hydrogen  2.879  N/A
HIS 117.A N    ALA 64.A O     no hydrogen  2.828  N/A
PHE 118.A N    PHE 106.A O    no hydrogen  2.868  N/A
THR 119.A N    ILE 66.A O     no hydrogen  2.928  N/A
ALA 120.A N    ARG 104.A O    no hydrogen  3.234  N/A
GLY 121.A N    VAL 68.A O     no hydrogen  2.825  N/A