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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      PHE 13.A O     no hydrogen  2.708  N/A
LEU 3.A N      LYS 11.A O     no hydrogen  2.915  N/A
LEU 5.A N      GLU 9.A O      no hydrogen  2.813  N/A
GLY 8.A N      LEU 5.A O      no hydrogen  2.972  N/A
GLU 9.A N      ASN 7.A OD1    no hydrogen  3.006  N/A
LYS 11.A N     LEU 3.A O      no hydrogen  3.030  N/A
LYS 11.A NZ    GLU 36.A OE2   no hydrogen  2.521  N/A
PHE 13.A N     MET 1.A O      no hydrogen  3.002  N/A
TYR 14.A N     TYR 44.A OH    no hydrogen  2.912  N/A
SER 15.A OG    GLU 137.A O    no hydrogen  2.644  N/A
ARG 16.A N     ASP 136.A O    no hydrogen  3.105  N/A
ARG 16.A NE    ASN 26.A OD1   no hydrogen  3.198  N/A
ARG 16.A NH1   VAL 43.A O     no hydrogen  3.468  N/A
ASN 18.A ND2   ASP 136.A OD2  no hydrogen  2.888  N/A
HIS 20.A N     ASN 22.A OD1   no hydrogen  2.850  N/A
ASN 22.A N     ASN 18.A OD1   no hydrogen  2.795  N/A
ASN 22.A ND2   PRO 17.A O     no hydrogen  3.120  N/A
ASN 22.A ND2   ASN 22.A O     no hydrogen  3.074  N/A
ASN 26.A N     ASN 22.A O     no hydrogen  2.901  N/A
ASN 26.A ND2   PRO 17.A O     no hydrogen  3.205  N/A
ASN 26.A ND2   ASP 136.A OD1  no hydrogen  2.876  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  2.854  N/A
ILE 28.A N     TRP 24.A O     no hydrogen  3.107  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.824  N/A
GLN 30.A N     ASN 26.A O     no hydrogen  2.988  N/A
GLN 30.A NE2   TYR 14.A O     no hydrogen  2.836  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.026  N/A
PHE 32.A N     ILE 28.A O     no hydrogen  2.795  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  2.827  N/A
ARG 33.A NE    THR 12.A O     no hydrogen  2.775  N/A
ARG 33.A NH2   THR 12.A O     no hydrogen  2.893  N/A
TYR 34.A N     GLN 30.A O     no hydrogen  2.839  N/A
TYR 34.A OH    HIS 110.A ND1  no hydrogen  2.577  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  3.032  N/A
GLU 36.A N     ARG 33.A O     no hydrogen  3.159  N/A
GLU 37.A N     PHE 32.A O     no hydrogen  2.813  N/A
PHE 39.A N     GLU 37.A OE2   no hydrogen  3.092  N/A
ASP 41.A N     PRO 38.A O     no hydrogen  2.816  N/A
VAL 43.A N     PHE 40.A O     no hydrogen  2.873  N/A
TYR 44.A N     PHE 40.A O     no hydrogen  3.100  N/A
TYR 44.A OH    GLN 30.A OE1   no hydrogen  2.632  N/A
SER 45.A N     ASP 41.A O     no hydrogen  2.867  N/A
SER 46.A N     VAL 43.A O     no hydrogen  3.337  N/A
SER 46.A OG    GLU 48.A O     no hydrogen  3.234  N/A
GLU 48.A N     SER 46.A OG    no hydrogen  3.059  N/A
ASN 49.A ND2   THR 51.A OG1   no hydrogen  2.649  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.050  N/A
ILE 55.A N     THR 51.A O     no hydrogen  2.851  N/A
LYS 56.A N     LEU 52.A O     no hydrogen  3.091  N/A
LYS 56.A NZ    ASP 60.A OD1   no hydrogen  3.018  N/A
LYS 56.A NZ    ASP 60.A OD2   no hydrogen  3.281  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.943  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  2.844  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.743  N/A
ASP 60.A N     LYS 56.A O     no hydrogen  3.144  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  3.046  N/A
THR 62.A N     LEU 58.A O     no hydrogen  2.787  N/A
THR 62.A OG1   LEU 58.A O     no hydrogen  2.717  N/A
GLY 63.A N     GLU 59.A O     no hydrogen  2.893  N/A
LEU 64.A N     THR 62.A OG1   no hydrogen  3.236  N/A
LEU 66.A N     GLU 59.A OE2   no hydrogen  2.756  N/A
HIS 67.A N     GLU 65.A OE1   no hydrogen  3.014  N/A
HIS 67.A ND1   GLU 59.A OE2   no hydrogen  2.751  N/A
HIS 67.A ND1   GLU 65.A OE2   no hydrogen  2.987  N/A
VAL 75.A N     PRO 71.A O     no hydrogen  2.938  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  3.002  N/A
TRP 77.A N     ALA 73.A O     no hydrogen  2.988  N/A
ASN 78.A N     LEU 74.A O     no hydrogen  2.830  N/A
ASN 78.A ND2   THR 62.A O     no hydrogen  3.465  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  3.229  N/A
ILE 79.A N     ILE 76.A O     no hydrogen  3.238  N/A
LYS 80.A N     TRP 77.A O     no hydrogen  3.347  N/A
LYS 80.A NZ    TRP 77.A O     no hydrogen  2.960  N/A
LEU 82.A N     ILE 79.A O     no hydrogen  2.803  N/A
LEU 83.A N     LYS 80.A O     no hydrogen  3.047  N/A
HIS 84.A N     GLU 37.A OE2   no hydrogen  3.084  N/A
THR 85.A N     GLU 37.A OE1   no hydrogen  2.730  N/A
THR 85.A OG1   GLU 37.A OE1   no hydrogen  2.655  N/A
GLY 88.A N     VAL 96.A O     no hydrogen  2.835  N/A
THR 89.A N     ARG 92.A O     no hydrogen  2.891  N/A
SER 91.A N     ASP 100.A OD2  no hydrogen  3.103  N/A
SER 91.A OG    ASP 100.A OD2  no hydrogen  2.319  N/A
SER 91.A OG    THR 102.A OG1  no hydrogen  3.161  N/A
ARG 92.A N     THR 89.A OG1   no hydrogen  2.862  N/A
VAL 96.A N     GLY 86.A O     no hydrogen  3.091  N/A
CYS 97.A N     PHE 152.A O    no hydrogen  2.779  N/A
CYS 97.A SG    THR 89.A O     no hydrogen  3.721  N/A
CYS 97.A SG    SER 94.A O     no hydrogen  3.515  N/A
VAL 98.A N     GLY 88.A O     no hydrogen  2.873  N/A
VAL 99.A N     LEU 150.A O    no hydrogen  3.004  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.874  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.665  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.405  N/A
SER 105.A N    ASP 108.A OD2  no hydrogen  2.665  N/A
ALA 107.A N    SER 105.A OG   no hydrogen  3.299  N/A
ASP 108.A N    SER 105.A O    no hydrogen  2.790  N/A
PHE 109.A N    LEU 106.A O    no hydrogen  3.337  N/A
HIS 110.A N    VAL 153.A O    no hydrogen  3.128  N/A
HIS 110.A ND1  TYR 34.A OH    no hydrogen  2.577  N/A
GLY 112.A N    ALA 124.A O    no hydrogen  3.045  N/A
ILE 113.A N    VAL 151.A O    no hydrogen  2.860  N/A
PHE 114.A N    VAL 122.A O    no hydrogen  2.813  N/A
LEU 115.A N    ASP 148.A O    no hydrogen  2.717  N/A
LYS 116.A N    HIS 120.A O    no hydrogen  2.668  N/A
LYS 116.A NZ   TYR 140.A OH   no hydrogen  3.174  N/A
GLN 118.A NE2  ASP 148.A OD1  no hydrogen  3.259  N/A
HIS 120.A NE2  ASP 135.A OD1  no hydrogen  2.452  N/A
VAL 122.A N    PHE 114.A O    no hydrogen  2.876  N/A
PHE 123.A N    ILE 134.A O    no hydrogen  3.169  N/A
ALA 124.A N    GLY 112.A O    no hydrogen  3.052  N/A
CYS 125.A N    TYR 132.A O    no hydrogen  2.956  N/A
CYS 125.A SG   VAL 126.A O    no hydrogen  3.733  N/A
VAL 126.A N    HIS 110.A O    no hydrogen  2.922  N/A
THR 127.A OG1  GLY 130.A O    no hydrogen  2.780  N/A
SER 128.A N    THR 4.A O      no hydrogen  2.935  N/A
ASN 129.A N    THR 127.A OG1  no hydrogen  3.052  N/A
GLY 130.A N    THR 127.A O    no hydrogen  2.896  N/A
TYR 132.A N    CYS 125.A O    no hydrogen  2.864  N/A
ALA 133.A N    TYR 140.A O    no hydrogen  2.826  N/A
ILE 134.A N    PHE 123.A O    no hydrogen  2.781  N/A
ASP 135.A N    ASP 138.A O    no hydrogen  2.732  N/A
ASP 138.A N    ASP 135.A O    no hydrogen  2.917  N/A
TYR 140.A N    ALA 133.A O    no hydrogen  3.147  N/A
TYR 140.A OH   ASP 135.A OD2  no hydrogen  2.442  N/A
TRP 142.A N    TRP 131.A O    no hydrogen  2.829  N/A
SER 147.A N    ASP 145.A OD1  no hydrogen  2.794  N/A
ASP 148.A N    ASP 145.A O    no hydrogen  2.789  N/A
VAL 149.A N    PRO 146.A O    no hydrogen  3.047  N/A
LEU 150.A N    ILE 113.A O    no hydrogen  2.793  N/A
VAL 151.A N    ILE 113.A O    no hydrogen  3.386  N/A
PHE 152.A N    CYS 97.A O     no hydrogen  2.791  N/A
VAL 153.A N    ALA 111.A O    no hydrogen  2.790  N/A