Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yh2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLU 61.A OE2   no hydrogen  2.582  N/A
SER 2.A OG     GLN 4.A OE1    no hydrogen  3.508  N/A
ARG 5.A N      SER 2.A OG     no hydrogen  2.978  N/A
ARG 5.A NE     PRO 60.A O     no hydrogen  2.910  N/A
ARG 5.A NH1    ASP 34.A OD2   no hydrogen  3.514  N/A
ARG 5.A NH2    ASP 34.A OD2   no hydrogen  2.742  N/A
ARG 5.A NH2    ILE 59.A O     no hydrogen  2.916  N/A
ARG 5.A NH2    PRO 60.A O     no hydrogen  3.148  N/A
ALA 6.A N      SER 2.A O      no hydrogen  3.022  N/A
SER 7.A N      MET 3.A O      no hydrogen  2.806  N/A
ARG 8.A N      GLN 4.A O      no hydrogen  2.986  N/A
ARG 8.A NE     GLU 12.A OE2   no hydrogen  2.790  N/A
ARG 8.A NH1    PRO 102.A O    no hydrogen  2.867  N/A
ARG 8.A NH2    GLU 12.A OE2   no hydrogen  3.402  N/A
ARG 8.A NH2    TYR 63.A OH    no hydrogen  3.352  N/A
ARG 8.A NH2    PRO 102.A O    no hydrogen  3.037  N/A
ARG 8.A NH2    LEU 104.A O    no hydrogen  2.673  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  2.945  N/A
LYS 10.A N     ALA 6.A O      no hydrogen  3.070  N/A
ARG 11.A N     SER 7.A O      no hydrogen  3.246  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.888  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.766  N/A
HIS 14.A N     LYS 10.A O     no hydrogen  3.084  N/A
MET 15.A N     ARG 11.A O     no hydrogen  3.075  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  2.809  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.897  N/A
THR 18.A N     HIS 14.A O     no hydrogen  3.016  N/A
THR 18.A OG1   HIS 14.A O     no hydrogen  2.857  N/A
GLU 19.A N     MET 15.A O     no hydrogen  2.845  N/A
ILE 24.A N     PRO 21.A O     no hydrogen  3.046  N/A
THR 25.A N     GLN 39.A O     no hydrogen  3.048  N/A
CYS 26.A SG    ARG 37.A O     no hydrogen  3.339  N/A
TRP 27.A N     ARG 37.A O     no hydrogen  2.868  N/A
GLN 28.A NE2   LYS 30.A O     no hydrogen  2.901  N/A
ASP 29.A N     ASP 35.A O     no hydrogen  3.130  N/A
GLN 32.A NE2   ASP 31.A OD2   no hydrogen  2.978  N/A
ASP 35.A N     GLN 32.A O     no hydrogen  3.247  N/A
LEU 36.A N     VAL 57.A O     no hydrogen  2.777  N/A
ARG 37.A N     TRP 27.A O     no hydrogen  2.872  N/A
ARG 37.A NH1   ASP 35.A OD1   no hydrogen  2.750  N/A
ARG 37.A NH1   LEU 36.A O     no hydrogen  2.851  N/A
ALA 38.A N     LEU 55.A O     no hydrogen  2.963  N/A
GLN 39.A N     THR 25.A O     no hydrogen  2.804  N/A
ILE 40.A N     PHE 53.A O     no hydrogen  2.806  N/A
LEU 41.A N     GLY 23.A O     no hydrogen  2.931  N/A
GLY 42.A N     GLY 51.A O     no hydrogen  2.843  N/A
ASN 45.A N     GLU 49.A OE1   no hydrogen  2.998  N/A
THR 46.A OG1   GLY 43.A O     no hydrogen  2.612  N/A
TYR 48.A N     THR 46.A OG1   no hydrogen  3.215  N/A
TYR 48.A OH    TYR 77.A O     no hydrogen  2.670  N/A
GLU 49.A N     THR 46.A O     no hydrogen  3.025  N/A
GLY 51.A N     TYR 48.A O     no hydrogen  2.879  N/A
VAL 52.A N     ALA 153.A O    no hydrogen  2.802  N/A
PHE 53.A N     ILE 40.A O     no hydrogen  2.953  N/A
LYS 54.A N     THR 74.A OG1   no hydrogen  2.787  N/A
LEU 55.A N     ALA 38.A O     no hydrogen  3.028  N/A
GLU 56.A N     ARG 71.A O     no hydrogen  2.931  N/A
VAL 57.A N     LEU 36.A O     no hydrogen  2.882  N/A
ILE 58.A N     GLN 69.A O     no hydrogen  2.885  N/A
ILE 59.A N     ASP 34.A O     no hydrogen  2.957  N/A
TYR 63.A N     PRO 60.A O     no hydrogen  3.185  N/A
TYR 63.A OH    GLU 12.A OE1   no hydrogen  3.314  N/A
TYR 63.A OH    GLU 12.A OE2   no hydrogen  2.549  N/A
PHE 65.A N     ARG 62.A O     no hydrogen  2.678  N/A
GLN 69.A N     ILE 58.A O     no hydrogen  2.808  N/A
ARG 71.A N     GLU 56.A O     no hydrogen  3.246  N/A
ARG 71.A NE    GLU 56.A OE1   no hydrogen  2.808  N/A
ARG 71.A NH2   GLU 56.A OE1   no hydrogen  3.334  N/A
ARG 71.A NH2   GLU 56.A OE2   no hydrogen  3.340  N/A
PHE 72.A N     GLY 85.A O     no hydrogen  2.906  N/A
LEU 73.A N     LYS 54.A O     no hydrogen  2.819  N/A
THR 74.A N     LYS 54.A O     no hydrogen  3.159  N/A
TYR 77.A OH    GLU 133.A OE1  no hydrogen  2.471  N/A
TYR 77.A OH    GLU 133.A OE2  no hydrogen  3.354  N/A
HIS 78.A NE2   LEU 116.A O    no hydrogen  2.789  N/A
ASN 80.A N     HIS 78.A ND1   no hydrogen  2.889  N/A
ASN 80.A ND2   ASN 121.A O    no hydrogen  2.918  N/A
ASN 80.A ND2   ASP 124.A O    no hydrogen  2.977  N/A
ILE 81.A N     HIS 78.A O     no hydrogen  3.441  N/A
ASP 82.A N     ARG 86.A O     no hydrogen  2.979  N/A
ALA 84.A N     ASP 82.A OD1   no hydrogen  2.730  N/A
GLY 85.A N     ASP 82.A O     no hydrogen  2.876  N/A
ARG 86.A N     ASP 82.A OD1   no hydrogen  2.958  N/A
ARG 86.A NH1   ASP 82.A OD2   no hydrogen  3.481  N/A
CYS 88.A N     ASN 80.A O     no hydrogen  2.855  N/A
CYS 88.A SG    ASP 124.A O    no hydrogen  3.705  N/A
VAL 91.A N     ASP 90.A OD1   no hydrogen  2.650  N/A
LEU 92.A N     LEU 89.A O     no hydrogen  3.078  N/A
LYS 93.A N     ASP 90.A O     no hydrogen  2.886  N/A
GLY 98.A N     LEU 94.A O     no hydrogen  2.942  N/A
ALA 99.A N     ASP 90.A O     no hydrogen  2.915  N/A
TRP 100.A N    LYS 93.A O     no hydrogen  2.868  N/A
TRP 100.A NE1  PRO 64.A O     no hydrogen  2.819  N/A
LEU 104.A N    ARG 101.A O    no hydrogen  2.781  N/A
ASN 105.A N    THR 108.A OG1  no hydrogen  3.200  N/A
ILE 106.A N    GLU 12.A OE1   no hydrogen  2.802  N/A
THR 108.A N    ASN 105.A OD1  no hydrogen  2.875  N/A
THR 108.A OG1  ASN 105.A O    no hydrogen  3.294  N/A
VAL 109.A N    ASN 105.A O    no hydrogen  3.041  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  3.039  N/A
THR 111.A N    ALA 107.A O    no hydrogen  2.961  N/A
THR 111.A OG1  ALA 107.A O    no hydrogen  2.806  N/A
SER 112.A N    THR 108.A O    no hydrogen  2.930  N/A
SER 112.A OG   THR 108.A O    no hydrogen  3.058  N/A
ILE 113.A N    VAL 109.A O    no hydrogen  2.941  N/A
GLN 114.A N    LEU 110.A O    no hydrogen  2.893  N/A
GLN 114.A NE2  PRO 22.A O     no hydrogen  3.044  N/A
LEU 115.A N    THR 111.A O    no hydrogen  2.870  N/A
LEU 116.A N    SER 112.A O    no hydrogen  2.837  N/A
MET 117.A N    ILE 113.A O    no hydrogen  2.965  N/A
SER 118.A N    GLN 114.A O    no hydrogen  3.346  N/A
GLU 119.A N    LEU 115.A O    no hydrogen  2.745  N/A
ASN 121.A N    ASN 80.A OD1   no hydrogen  2.702  N/A
ASP 124.A N    ASN 121.A O    no hydrogen  2.969  N/A
LEU 126.A N    PRO 79.A O     no hydrogen  2.878  N/A
MET 127.A N    PRO 79.A O     no hydrogen  3.018  N/A
SER 131.A N    MET 127.A O    no hydrogen  2.851  N/A
SER 131.A OG   PRO 122.A O    no hydrogen  2.654  N/A
SER 132.A N    ALA 128.A O    no hydrogen  2.948  N/A
SER 132.A OG   ALA 128.A O    no hydrogen  3.236  N/A
GLU 133.A N    ASP 129.A O    no hydrogen  3.062  N/A
PHE 134.A N    ILE 130.A O    no hydrogen  2.778  N/A
LYS 135.A N    SER 131.A O    no hydrogen  3.030  N/A
TYR 136.A N    SER 132.A O    no hydrogen  2.888  N/A
ASN 137.A N    GLU 133.A O    no hydrogen  2.799  N/A
PHE 141.A N    ASN 137.A O    no hydrogen  2.978  N/A
LEU 142.A N    LYS 138.A O    no hydrogen  2.800  N/A
LYS 143.A N    PRO 139.A O    no hydrogen  3.076  N/A
ASN 144.A N    ALA 140.A O    no hydrogen  2.887  N/A
ASN 144.A ND2  GLN 147.A OE1  no hydrogen  3.360  N/A
ALA 145.A N    PHE 141.A O    no hydrogen  2.740  N/A
ARG 146.A N    LEU 142.A O    no hydrogen  2.845  N/A
GLN 147.A N    LYS 143.A O    no hydrogen  3.020  N/A
TRP 148.A N    ASN 144.A O    no hydrogen  3.011  N/A
THR 149.A N    ALA 145.A O    no hydrogen  3.022  N/A
THR 149.A OG1  PRO 47.A O     no hydrogen  3.295  N/A
THR 149.A OG1  ALA 145.A O    no hydrogen  2.876  N/A
GLU 150.A N    ARG 146.A O    no hydrogen  2.835  N/A
LYS 151.A N    GLN 147.A O    no hydrogen  2.932  N/A
HIS 152.A N    TRP 148.A O    no hydrogen  2.970  N/A
ALA 153.A N    THR 149.A O    no hydrogen  2.845  N/A
ARG 154.A NH2  GLU 49.A O     no hydrogen  3.461  N/A