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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      VAL 76.A O     no hydrogen  2.799  N/A
ARG 8.A N      GLU 78.A OE1   no hydrogen  3.011  N/A
ARG 8.A NH1    ASP 63.A OD1   no hydrogen  3.274  N/A
ARG 8.A NH1    GLY 79.A O     no hydrogen  2.817  N/A
ARG 8.A NH2    ASP 63.A OD2   no hydrogen  2.822  N/A
ALA 10.A N     LYS 7.A O      no hydrogen  2.834  N/A
TRP 11.A N     ARG 8.A O      no hydrogen  2.867  N/A
TRP 11.A NE1   GLU 78.A O     no hydrogen  3.015  N/A
GLU 12.A N     SER 9.A O      no hydrogen  3.045  N/A
ALA 13.A N     ARG 8.A O      no hydrogen  3.105  N/A
ARG 14.A N     GLN 52.A OE1   no hydrogen  2.705  N/A
ARG 14.A NH1   ASP 57.A OD1   no hydrogen  3.047  N/A
ARG 14.A NH1   ASP 57.A OD2   no hydrogen  3.272  N/A
ARG 14.A NH2   ASP 57.A OD2   no hydrogen  3.040  N/A
THR 16.A OG1   ASP 63.A OD2   no hydrogen  2.735  N/A
CYS 18.A SG    THR 16.A OG1   no hydrogen  3.136  N/A
CYS 18.A SG    CYS 62.A O     no hydrogen  3.135  N/A
MET 21.A N     HIS 83.A O     no hydrogen  2.767  N/A
ALA 25.A N     TYR 130.A O    no hydrogen  2.870  N/A
LYS 26.A N     ILE 95.A O     no hydrogen  2.943  N/A
TYR 27.A N     ILE 95.A O     no hydrogen  3.228  N/A
VAL 28.A N     LEU 136.A O    no hydrogen  2.929  N/A
ILE 29.A N     LEU 97.A O     no hydrogen  2.886  N/A
ILE 30.A N     MET 138.A O    no hydrogen  2.955  N/A
ILE 31.A N     ILE 99.A O     no hydrogen  2.883  N/A
HIS 32.A N     SER 148.A OG   no hydrogen  3.279  N/A
HIS 32.A NE2   LEU 147.A O    no hydrogen  2.668  N/A
THR 33.A N     PHE 101.A O    no hydrogen  2.928  N/A
THR 33.A OG1   GLY 103.A O    no hydrogen  3.420  N/A
THR 36.A OG1   SER 37.A O     no hydrogen  3.320  N/A
SER 37.A OG    ILE 102.A O    no hydrogen  2.994  N/A
SER 41.A OG    GLN 45.A OE1   no hydrogen  3.315  N/A
THR 42.A OG1   ASP 43.A OD1   no hydrogen  3.557  N/A
CYS 44.A N     VAL 40.A O     no hydrogen  3.073  N/A
CYS 44.A SG    VAL 40.A O     no hydrogen  3.743  N/A
GLN 45.A N     SER 41.A O     no hydrogen  2.947  N/A
THR 46.A N     THR 42.A O     no hydrogen  3.070  N/A
THR 46.A OG1   THR 42.A O     no hydrogen  3.399  N/A
VAL 47.A N     ASP 43.A O     no hydrogen  2.972  N/A
VAL 48.A N     CYS 44.A O     no hydrogen  2.866  N/A
ARG 49.A N     GLN 45.A O     no hydrogen  2.979  N/A
ASN 50.A N     THR 46.A O     no hydrogen  2.894  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.007  N/A
GLN 52.A N     VAL 48.A O     no hydrogen  3.047  N/A
GLN 52.A NE2   ARG 14.A O     no hydrogen  2.996  N/A
GLN 52.A NE2   ASP 63.A OD1   no hydrogen  2.813  N/A
SER 53.A N     ARG 49.A O     no hydrogen  3.123  N/A
SER 53.A OG    ARG 49.A O     no hydrogen  3.510  N/A
PHE 54.A N     ASN 50.A O     no hydrogen  2.935  N/A
HIS 55.A N     ILE 51.A O     no hydrogen  2.874  N/A
MET 56.A N     GLN 52.A O     no hydrogen  2.851  N/A
ASP 57.A N     SER 53.A O     no hydrogen  2.774  N/A
THR 58.A N     PHE 54.A O     no hydrogen  3.127  N/A
ARG 59.A N     PHE 54.A O     no hydrogen  3.231  N/A
PHE 61.A N     HIS 55.A O     no hydrogen  2.684  N/A
CYS 62.A SG    HIS 17.A O     no hydrogen  3.742  N/A
ILE 64.A N     ASP 63.A OD1   no hydrogen  2.491  N/A
GLY 65.A N     HIS 55.A ND1   no hydrogen  2.950  N/A
HIS 67.A N     GLY 98.A O     no hydrogen  2.991  N/A
HIS 67.A ND1   GLY 81.A O     no hydrogen  3.224  N/A
PHE 68.A N     GLY 98.A O     no hydrogen  3.341  N/A
LEU 69.A N     TYR 77.A O     no hydrogen  2.854  N/A
VAL 70.A N     ALA 100.A O    no hydrogen  2.911  N/A
GLY 71.A N     GLY 75.A O     no hydrogen  3.061  N/A
GLN 72.A N     CYS 38.A O     no hydrogen  2.997  N/A
GLY 74.A N     GLY 71.A O     no hydrogen  2.958  N/A
GLY 75.A N     ASP 73.A OD2   no hydrogen  2.815  N/A
TYR 77.A N     LEU 69.A O     no hydrogen  2.682  N/A
TYR 77.A OH    ASP 73.A OD1   no hydrogen  2.404  N/A
GLU 78.A N     ILE 6.A O      no hydrogen  2.948  N/A
GLY 79.A N     HIS 67.A O     no hydrogen  2.688  N/A
VAL 80.A N     TYR 66.A O     no hydrogen  2.990  N/A
GLY 81.A N     HIS 67.A O     no hydrogen  3.268  N/A
GLN 85.A N     PRO 19.A O     no hydrogen  2.927  N/A
GLY 86.A N     ASN 93.A O     no hydrogen  3.120  N/A
SER 87.A N     GLY 65.A O     no hydrogen  2.914  N/A
HIS 88.A N     ASN 93.A OD1   no hydrogen  2.707  N/A
HIS 88.A ND1   THR 89.A OG1   no hydrogen  2.954  N/A
HIS 88.A NE2   ALA 96.A O     no hydrogen  3.178  N/A
THR 89.A N     ASN 93.A OD1   no hydrogen  2.981  N/A
THR 89.A OG1   HIS 88.A ND1   no hydrogen  2.954  N/A
THR 89.A OG1   HIS 140.A NE2  no hydrogen  2.999  N/A
PHE 92.A N     THR 89.A O     no hydrogen  3.053  N/A
ILE 95.A N     PHE 92.A O     no hydrogen  3.114  N/A
LEU 97.A N     TYR 27.A O     no hydrogen  2.900  N/A
ILE 99.A N     ILE 29.A O     no hydrogen  3.051  N/A
ALA 100.A N    PHE 68.A O     no hydrogen  2.918  N/A
PHE 101.A N    ILE 31.A O     no hydrogen  2.837  N/A
ILE 102.A N    VAL 70.A O     no hydrogen  2.812  N/A
GLY 103.A N    THR 33.A OG1   no hydrogen  2.853  N/A
PHE 105.A N    HIS 32.A ND1   no hydrogen  3.264  N/A
ASN 111.A N    GLN 72.A OE1   no hydrogen  3.181  N/A
ASN 111.A ND2  GLN 72.A O     no hydrogen  2.918  N/A
ALA 114.A N    ASN 111.A OD1  no hydrogen  2.877  N/A
LEU 115.A N    ASN 111.A O    no hydrogen  3.109  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.862  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.978  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.067  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  3.169  N/A
ASP 120.A N    GLU 116.A O    no hydrogen  2.941  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  2.909  N/A
ILE 122.A N    ALA 118.A O    no hydrogen  2.749  N/A
GLN 123.A N    GLN 119.A O    no hydrogen  2.762  N/A
CYS 124.A N    ASP 120.A O    no hydrogen  2.947  N/A
CYS 124.A SG   ASP 120.A O    no hydrogen  4.015  N/A
CYS 124.A SG   LEU 121.A O    no hydrogen  3.110  N/A
ALA 125.A N    LEU 121.A O    no hydrogen  2.906  N/A
VAL 126.A N    ILE 122.A O    no hydrogen  3.171  N/A
VAL 127.A N    GLN 123.A O    no hydrogen  3.026  N/A
GLU 128.A N    CYS 124.A O    no hydrogen  2.597  N/A
TYR 130.A N    ALA 125.A O    no hydrogen  2.713  N/A
LEU 131.A N    ALA 125.A O    no hydrogen  3.131  N/A
THR 132.A N    ALA 25.A O     no hydrogen  2.934  N/A
THR 132.A OG1  ALA 25.A O     no hydrogen  3.455  N/A
THR 132.A OG1  ASN 134.A OD1  no hydrogen  3.357  N/A
TYR 135.A N    THR 132.A O    no hydrogen  2.938  N/A
LEU 136.A N    LYS 26.A O     no hydrogen  3.002  N/A
LEU 137.A N    HIS 162.A O    no hydrogen  2.841  N/A
MET 138.A N    VAL 28.A O     no hydrogen  2.934  N/A
GLY 139.A N    ASP 142.A OD2  no hydrogen  3.113  N/A
HIS 140.A N    ILE 30.A O     no hydrogen  3.010  N/A
HIS 140.A ND1  SER 148.A OG   no hydrogen  2.695  N/A
HIS 140.A NE2  HIS 88.A O     no hydrogen  2.687  N/A
SER 141.A N    SER 148.A O    no hydrogen  2.826  N/A
SER 141.A OG   SER 148.A O    no hydrogen  3.257  N/A
ASP 142.A N    GLY 139.A O    no hydrogen  2.964  N/A
VAL 143.A N    HIS 140.A O    no hydrogen  2.941  N/A
VAL 144.A N    HIS 140.A O    no hydrogen  3.287  N/A
SER 148.A OG   HIS 140.A ND1  no hydrogen  2.695  N/A
ALA 152.A N    VAL 106.A O    no hydrogen  2.937  N/A
LEU 153.A N    PHE 105.A O    no hydrogen  3.359  N/A
TYR 154.A N    GLY 150.A O    no hydrogen  2.733  N/A
TYR 154.A OH   ASP 142.A OD1  no hydrogen  2.673  N/A
TYR 154.A OH   ASP 142.A OD2  no hydrogen  3.364  N/A
ASN 155.A N    GLN 151.A O    no hydrogen  2.761  N/A
ILE 157.A N    LEU 153.A O    no hydrogen  2.952  N/A
SER 158.A N    TYR 154.A O    no hydrogen  2.872  N/A
SER 158.A OG   ASN 155.A O    no hydrogen  2.604  N/A
THR 159.A N    ILE 156.A O    no hydrogen  2.913  N/A
THR 159.A OG1  ILE 156.A O    no hydrogen  2.907  N/A
TRP 160.A N    ILE 157.A O    no hydrogen  2.915  N/A
HIS 162.A ND1  TYR 135.A O    no hydrogen  2.830  N/A
LYS 164.A N    LEU 137.A O    no hydrogen  2.918  N/A
HIS 165.A N    PHE 163.A O    no hydrogen  2.598  N/A