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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ASN 2.A OD1    no hydrogen  3.056  N/A
PHE 5.A N      ASN 2.A O      no hydrogen  2.891  N/A
ARG 6.A N      TYR 3.A O      no hydrogen  3.385  N/A
VAL 9.A N      GLN 32.A O     no hydrogen  2.865  N/A
ALA 11.A N     PHE 30.A O     no hydrogen  2.820  N/A
VAL 12.A N     SER 163.A O    no hydrogen  2.778  N/A
ALA 13.A N     LEU 28.A O     no hydrogen  2.920  N/A
ILE 15.A N     GLY 26.A O     no hydrogen  2.719  N/A
ALA 16.A N     CYS 159.A O    no hydrogen  3.063  N/A
GLY 17.A N     ILE 24.A O     no hydrogen  2.942  N/A
GLU 18.A N     TYR 68.A OH    no hydrogen  2.892  N/A
HIS 21.A N     GLU 18.A O     no hydrogen  2.844  N/A
ALA 22.A N     GLY 19.A O     no hydrogen  3.147  N/A
ILE 24.A N     HIS 21.A O     no hydrogen  3.009  N/A
LYS 25.A N     SER 46.A O     no hydrogen  3.190  N/A
GLY 26.A N     ILE 15.A O     no hydrogen  2.943  N/A
SER 27.A N     THR 44.A O     no hydrogen  3.196  N/A
LEU 28.A N     ALA 13.A O     no hydrogen  3.037  N/A
THR 29.A N     ASN 42.A O     no hydrogen  2.685  N/A
PHE 30.A N     ALA 11.A O     no hydrogen  2.765  N/A
LEU 31.A N     VAL 40.A O     no hydrogen  2.917  N/A
GLN 32.A N     VAL 9.A O      no hydrogen  3.097  N/A
GLN 32.A NE2   GLY 37.A O     no hydrogen  2.790  N/A
SER 34.A OG    LEU 35.A O     no hydrogen  2.910  N/A
GLY 37.A N     SER 34.A O     no hydrogen  2.820  N/A
THR 39.A N     ASP 113.A O    no hydrogen  2.813  N/A
VAL 40.A N     LEU 31.A O     no hydrogen  2.838  N/A
ILE 41.A N     LEU 111.A O    no hydrogen  2.730  N/A
ASN 42.A N     THR 29.A O     no hydrogen  2.927  N/A
GLY 43.A N     ILE 109.A O    no hydrogen  3.000  N/A
ILE 45.A N     SER 107.A O    no hydrogen  2.907  N/A
SER 46.A N     LYS 25.A O     no hydrogen  2.821  N/A
SER 46.A OG    LYS 25.A O     no hydrogen  3.369  N/A
LEU 48.A N     GLY 105.A O    no hydrogen  3.002  N/A
GLY 51.A N     ALA 101.A O    no hydrogen  2.816  N/A
HIS 53.A N     ILE 99.A O     no hydrogen  2.824  N/A
HIS 53.A ND1   HIS 133.A O    no hydrogen  2.940  N/A
HIS 53.A NE2   PRO 49.A O     no hydrogen  2.726  N/A
GLY 54.A N     THR 135.A O    no hydrogen  3.032  N/A
LEU 55.A N     GLY 97.A O     no hydrogen  2.807  N/A
HIS 56.A N     VAL 131.A O    no hydrogen  3.049  N/A
HIS 56.A NE2   ASP 137.A OD2  no hydrogen  2.729  N/A
ILE 57.A N     GLY 94.A O     no hydrogen  2.818  N/A
VAL 58.A N     ILE 129.A O    no hydrogen  2.961  N/A
ASP 59.A N.A   GLY 74.A O     no hydrogen  2.861  N/A
ASP 59.A N.B   GLY 74.A O     no hydrogen  2.860  N/A
ASP 62.A N     SER 60.A OG    no hydrogen  3.008  N/A
THR 64.A N     ASP 62.A OD1   no hydrogen  2.857  N/A
THR 64.A OG1   ASP 62.A OD1   no hydrogen  2.616  N/A
GLY 66.A N     MET 63.A O     no hydrogen  2.990  N/A
CYS 67.A N     GLU 18.A OE1   no hydrogen  3.255  N/A
CYS 67.A N     GLU 18.A OE2   no hydrogen  3.259  N/A
TYR 68.A OH    GLU 18.A O     no hydrogen  3.409  N/A
TYR 68.A OH    LEU 157.A O    no hydrogen  2.538  N/A
HIS 75.A ND1   ASP 95.A OD1   no hydrogen  3.113  N/A
LEU 76.A N     ILE 57.A O     no hydrogen  2.805  N/A
ASN 77.A ND2   LEU 81.A O     no hydrogen  2.853  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  3.124  N/A
LEU 81.A N     ASN 77.A OD1   no hydrogen  2.927  N/A
HIS 83.A N     LYS 148.A O    no hydrogen  2.968  N/A
HIS 83.A NE2   ASP 137.A OD1  no hydrogen  2.761  N/A
HIS 83.A NE2   ASP 137.A OD2  no hydrogen  2.985  N/A
GLY 84.A N     ASP 95.A OD2   no hydrogen  3.072  N/A
ALA 85.A N     ASP 88.A OD2   no hydrogen  2.870  N/A
ASP 88.A N     ALA 85.A O     no hydrogen  2.914  N/A
ARG 91.A NE    HIS 92.A O     no hydrogen  2.895  N/A
ARG 91.A NH1   PRO 86.A O     no hydrogen  2.901  N/A
ARG 91.A NH1   ASP 113.A OD1  no hydrogen  2.839  N/A
ARG 91.A NH2   HIS 92.A O     no hydrogen  3.420  N/A
ARG 91.A NH2   VAL 93.A O     no hydrogen  2.834  N/A
ARG 91.A NH2   ASP 113.A OD1  no hydrogen  3.345  N/A
ARG 91.A NH2   ASP 113.A OD2  no hydrogen  3.370  N/A
HIS 92.A N     ASP 95.A OD2   no hydrogen  2.768  N/A
HIS 92.A ND1   ASP 95.A OD1   no hydrogen  3.195  N/A
GLY 94.A N     LEU 76.A O     no hydrogen  3.082  N/A
ASP 95.A N     HIS 92.A O     no hydrogen  3.155  N/A
LEU 96.A N     LEU 55.A O     no hydrogen  3.195  N/A
ASN 98.A ND2   ASP 137.A O    no hydrogen  2.918  N/A
ILE 99.A N     HIS 53.A O     no hydrogen  2.812  N/A
TYR 100.A OH   GLU 50.A OE1   no hydrogen  2.847  N/A
ALA 101.A N    GLY 51.A O     no hydrogen  2.920  N/A
ASP 102.A N    ILE 106.A O    no hydrogen  2.977  N/A
THR 104.A N    ASP 102.A OD1  no hydrogen  2.872  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  2.392  N/A
GLY 105.A N    ASP 102.A O    no hydrogen  2.922  N/A
ILE 106.A N    ASP 102.A OD1  no hydrogen  3.334  N/A
SER 107.A N    ILE 45.A O     no hydrogen  2.742  N/A
SER 107.A OG   TYR 100.A O    no hydrogen  2.875  N/A
ILE 109.A N    GLY 43.A O     no hydrogen  2.759  N/A
LEU 111.A N    ILE 41.A O     no hydrogen  2.865  N/A
ASP 113.A N    THR 39.A O     no hydrogen  2.887  N/A
VAL 115.A N    ASP 113.A OD2  no hydrogen  2.938  N/A
ILE 116.A N    ASP 113.A OD2  no hydrogen  2.998  N/A
SER 117.A N    ALA 123.A O    no hydrogen  2.928  N/A
SER 117.A OG   PHE 119.A O    no hydrogen  2.986  N/A
SER 117.A OG   THR 121.A OG1  no hydrogen  2.910  N/A
LEU 118.A N    GLN 32.A OE1   no hydrogen  2.776  N/A
PHE 119.A N    SER 117.A OG   no hydrogen  2.993  N/A
THR 121.A N    PHE 119.A O    no hydrogen  2.576  N/A
THR 121.A OG1  PHE 119.A O    no hydrogen  3.216  N/A
PHE 124.A N    THR 121.A O    no hydrogen  2.937  N/A
VAL 125.A N    SER 117.A O    no hydrogen  2.996  N/A
GLY 127.A N    ILE 162.A O    no hydrogen  2.801  N/A
ARG 128.A N    VAL 125.A O    no hydrogen  3.364  N/A
ARG 128.A NH1  ASP 59.A O.A   no hydrogen  2.808  N/A
ARG 128.A NH1  ASP 59.A O.B   no hydrogen  2.811  N/A
ILE 129.A N    SER 60.A O     no hydrogen  2.930  N/A
LEU 130.A N    GLY 160.A O    no hydrogen  2.768  N/A
VAL 131.A N    HIS 56.A O     no hydrogen  2.673  N/A
ILE 132.A N    ALA 158.A O    no hydrogen  2.870  N/A
HIS 133.A N    GLY 54.A O     no hydrogen  2.861  N/A
HIS 133.A ND1  GLY 154.A O    no hydrogen  2.963  N/A
HIS 133.A ND1  GLY 155.A O    no hydrogen  2.907  N/A
THR 134.A N    GLY 155.A O    no hydrogen  2.850  N/A
THR 135.A N    ALA 153.A O    no hydrogen  2.938  N/A
TYR 136.A N    THR 135.A OG1  no hydrogen  2.776  N/A
ASP 137.A N    ASN 98.A OD1   no hydrogen  2.726  N/A
ASP 138.A N    GLY 151.A O    no hydrogen  2.821  N/A
LEU 139.A N    ASP 137.A OD1  no hydrogen  2.718  N/A
GLY 140.A N    ASP 138.A OD1  no hydrogen  2.909  N/A
ARG 141.A N    ASP 138.A O    no hydrogen  3.023  N/A
ARG 141.A NH1  ASP 88.A OD2   no hydrogen  2.781  N/A
ARG 141.A NH2  ASP 88.A OD1   no hydrogen  2.886  N/A
ARG 141.A NH2  ASP 88.A OD2   no hydrogen  3.247  N/A
SER 144.A N    SER 147.A OG   no hydrogen  3.228  N/A
SER 147.A N    SER 144.A O    no hydrogen  3.225  N/A
SER 147.A OG   ASP 138.A OD1  no hydrogen  3.347  N/A
SER 147.A OG   ASP 138.A OD2  no hydrogen  2.403  N/A
LYS 148.A NZ   GLY 140.A O    no hydrogen  2.907  N/A
VAL 149.A N    VAL 146.A O    no hydrogen  2.981  N/A
ASN 150.A N    VAL 146.A O    no hydrogen  2.761  N/A
GLY 151.A N    VAL 146.A O    no hydrogen  3.240  N/A
GLY 151.A N    SER 147.A O    no hydrogen  3.032  N/A
ASN 152.A N    ASN 150.A OD1  no hydrogen  2.978  N/A
ARG 156.A NH1  CYS 67.A O     no hydrogen  2.939  N/A
LEU 157.A N    ILE 132.A O    no hydrogen  2.770  N/A
ALA 158.A N    ILE 132.A O    no hydrogen  3.384  N/A
CYS 159.A N    ALA 16.A O     no hydrogen  3.127  N/A
GLY 160.A N    LEU 130.A O    no hydrogen  3.070  N/A
ILE 162.A N    ARG 128.A O    no hydrogen  2.935  N/A
SER 163.A N    VAL 12.A O     no hydrogen  2.794  N/A
SER 163.A OG   ILE 161.A O    no hydrogen  3.085  N/A
VAL 165.A N    THR 10.A O     no hydrogen  3.165  N/A