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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 56.A O     no hydrogen  2.961  N/A
ARG 3.A N      VAL 54.A O.A   no hydrogen  3.111  N/A
ARG 3.A N      VAL 54.A O.B   no hydrogen  3.135  N/A
ARG 3.A NH1    ASP 4.A O      no hydrogen  3.291  N/A
ARG 3.A NH1    ASP 9.A OD1    no hydrogen  3.437  N/A
ARG 3.A NH1    ASP 9.A OD2    no hydrogen  2.848  N/A
ARG 3.A NH2    ASP 9.A OD1    no hydrogen  2.801  N/A
ARG 3.A NH2    SER 56.A OG    no hydrogen  3.399  N/A
ALA 5.A N      ILE 52.A O     no hydrogen  2.754  N/A
GLY 6.A N      ASP 9.A OD2    no hydrogen  2.536  N/A
ASP 9.A N      GLY 6.A O      no hydrogen  2.899  N/A
LEU 10.A N     VAL 7.A O      no hydrogen  3.115  N/A
ILE 13.A N     ASP 9.A O      no hydrogen  2.938  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.745  N/A
ALA 15.A N     PRO 11.A O     no hydrogen  3.142  N/A
ILE 16.A N     GLY 12.A O     no hydrogen  3.292  N/A
TYR 17.A N     ILE 13.A O     no hydrogen  2.894  N/A
ASN 18.A N     LEU 14.A O     no hydrogen  2.859  N/A
ASP 19.A N     ALA 15.A O     no hydrogen  2.935  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  2.983  N/A
VAL 21.A N     TYR 17.A O     no hydrogen  2.921  N/A
GLY 22.A N     ASN 18.A O     no hydrogen  3.013  N/A
ASN 23.A N     ASP 19.A O     no hydrogen  2.899  N/A
THR 24.A N     ALA 20.A O     no hydrogen  3.139  N/A
THR 24.A OG1   ALA 20.A O     no hydrogen  2.681  N/A
THR 25.A OG1   GLU 120.A OE1  no hydrogen  2.727  N/A
ALA 26.A N     THR 24.A OG1   no hydrogen  2.922  N/A
TRP 28.A NE1   THR 25.A O     no hydrogen  2.764  N/A
ASN 29.A ND2   THR 31.A O     no hydrogen  2.809  N/A
THR 31.A N     ASN 29.A OD1   no hydrogen  3.112  N/A
THR 31.A OG1   ASN 29.A OD1   no hydrogen  3.074  N/A
ASN 37.A N     ASP 34.A O     no hydrogen  3.120  N/A
ASN 37.A N     ASP 34.A OD1   no hydrogen  2.920  N/A
ARG 38.A N     ASP 34.A O     no hydrogen  3.464  N/A
ARG 38.A NE    ASN 37.A OD1   no hydrogen  2.817  N/A
ARG 38.A NH2   ASN 37.A OD1   no hydrogen  2.706  N/A
GLN 39.A N     LEU 35.A O     no hydrogen  2.784  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.961  N/A
TRP 41.A N     ASN 37.A O     no hydrogen  3.117  N/A
PHE 42.A N     ARG 38.A O     no hydrogen  2.845  N/A
ASP 43.A N     GLN 39.A O     no hydrogen  2.959  N/A
THR 44.A N     ALA 40.A O     no hydrogen  2.927  N/A
THR 44.A OG1   ALA 40.A O     no hydrogen  2.838  N/A
ARG 45.A N     TRP 41.A O     no hydrogen  3.140  N/A
ARG 45.A NH2   SER 67.A OG    no hydrogen  2.865  N/A
ALA 46.A N     PHE 42.A O     no hydrogen  3.016  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  2.917  N/A
GLN 48.A N     THR 44.A O     no hydrogen  2.967  N/A
GLY 49.A N     ALA 46.A O     no hydrogen  3.146  N/A
TYR 50.A N     ARG 45.A O     no hydrogen  2.990  N/A
TYR 50.A OH    ASP 70.A OD1   no hydrogen  2.451  N/A
LEU 53.A N     ALA 66.A O     no hydrogen  2.734  N/A
VAL 54.A N.A   ARG 3.A O      no hydrogen  2.820  N/A
VAL 54.A N.B   ARG 3.A O      no hydrogen  2.825  N/A
ALA 55.A N     GLY 64.A O     no hydrogen  2.828  N/A
SER 56.A N     SER 1.A O      no hydrogen  2.696  N/A
SER 56.A OG    ASP 57.A O     no hydrogen  2.713  N/A
GLY 60.A N     ASP 57.A OD1   no hydrogen  2.718  N/A
GLU 61.A N     ASP 57.A OD1   no hydrogen  3.050  N/A
LEU 63.A N     ALA 55.A O     no hydrogen  2.804  N/A
TYR 65.A N     TYR 86.A O     no hydrogen  2.800  N/A
ALA 66.A N     LEU 53.A O     no hydrogen  2.941  N/A
SER 67.A N     SER 84.A O     no hydrogen  3.083  N/A
SER 67.A OG    PRO 51.A O     no hydrogen  2.667  N/A
TYR 68.A OH    GLN 111.A OE1  no hydrogen  2.719  N/A
GLY 69.A N     GLU 82.A O     no hydrogen  2.968  N/A
PHE 74.A N     ARG 72.A O     no hydrogen  2.927  N/A
PHE 77.A N     PHE 74.A O     no hydrogen  3.007  N/A
ARG 78.A N     GLU 75.A O     no hydrogen  3.210  N/A
ARG 78.A NH1   GLU 75.A O     no hydrogen  2.944  N/A
THR 80.A N     PHE 77.A O     no hydrogen  2.806  N/A
VAL 81.A N     VAL 115.A O    no hydrogen  3.027  N/A
GLU 82.A N     GLY 69.A O     no hydrogen  2.957  N/A
HIS 83.A N     VAL 116.A O    no hydrogen  3.099  N/A
SER 84.A N     SER 67.A O     no hydrogen  2.857  N/A
TYR 86.A N     TYR 65.A O     no hydrogen  2.860  N/A
ARG 88.A N     LEU 63.A O     no hydrogen  2.911  N/A
ARG 88.A NE    ASP 90.A OD1   no hydrogen  2.703  N/A
ARG 88.A NH2   ASP 90.A OD1   no hydrogen  3.473  N/A
ARG 88.A NH2   ASP 90.A OD2   no hydrogen  2.992  N/A
ARG 88.A NH2   GLN 91.A OE1   no hydrogen  3.568  N/A
GLN 91.A N     ARG 88.A O     no hydrogen  2.816  N/A
LYS 94.A NZ    ASP 90.A O     no hydrogen  3.299  N/A
GLN 99.A N.A   GLY 95.A O     no hydrogen  3.063  N/A
GLN 99.A N.B   GLY 95.A O     no hydrogen  3.090  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.914  N/A
LEU 101.A N    GLY 97.A O     no hydrogen  3.011  N/A
GLN 102.A N    VAL 98.A O     no hydrogen  2.836  N/A
ALA 103.A N    GLN 99.A O.A   no hydrogen  3.049  N/A
ALA 103.A N    GLN 99.A O.B   no hydrogen  3.105  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.932  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.848  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  3.073  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  3.090  N/A
ARG 107.A NH1  ASP 4.A OD1    no hydrogen  2.757  N/A
ARG 107.A NH2  ASP 4.A OD1    no hydrogen  3.492  N/A
ARG 107.A NH2  ASP 4.A OD2    no hydrogen  3.251  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.930  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  2.917  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.976  N/A
GLN 111.A N    ARG 107.A O    no hydrogen  2.976  N/A
GLN 111.A NE2  GLY 49.A O     no hydrogen  2.746  N/A
GLY 112.A N    ARG 109.A O    no hydrogen  2.830  N/A
LEU 113.A N    ALA 108.A O    no hydrogen  3.066  N/A
HIS 114.A N    GLY 79.A O     no hydrogen  2.812  N/A
VAL 115.A N    GLY 79.A O     no hydrogen  3.056  N/A
ILE 119.A N    THR 154.A O    no hydrogen  2.824  N/A
SER 121.A N    ASP 152.A O    no hydrogen  3.001  N/A
SER 121.A OG   THR 154.A OG1  no hydrogen  2.720  N/A
GLY 122.A N    GLU 120.A OE2  no hydrogen  2.949  N/A
ASN 123.A N    GLU 120.A O    no hydrogen  2.916  N/A
ALA 124.A N    GLY 122.A O    no hydrogen  2.942  N/A
SER 126.A N    ASN 123.A OD1  no hydrogen  3.163  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  3.081  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.906  N/A
LEU 129.A N    ALA 125.A O    no hydrogen  2.888  N/A
HIS 130.A N    SER 126.A O    no hydrogen  3.082  N/A
ARG 131.A N    ILE 127.A O    no hydrogen  2.994  N/A
ARG 132.A N    GLY 128.A O    no hydrogen  3.002  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  3.324  N/A
LEU 133.A N    HIS 130.A O    no hydrogen  3.062  N/A
GLY 134.A N    ARG 131.A O    no hydrogen  3.071  N/A
PHE 135.A N    HIS 130.A O    no hydrogen  3.017  N/A
GLU 136.A N    GLN 156.A O    no hydrogen  2.959  N/A
SER 138.A N    PHE 155.A O    no hydrogen  2.860  N/A
SER 138.A OG   GLN 156.A OE1  no hydrogen  2.921  N/A
GLY 139.A N    PHE 155.A O    no hydrogen  3.233  N/A
GLN 140.A NE2  SER 121.A OG   no hydrogen  2.814  N/A
GLN 142.A N    ASP 152.A OD1  no hydrogen  2.817  N/A
GLY 144.A N    LEU 151.A O    no hydrogen  3.304  N/A
LYS 146.A N    ARG 149.A O    no hydrogen  3.133  N/A
LYS 146.A NZ   ALA 20.A O     no hydrogen  3.465  N/A
LYS 146.A NZ   VAL 21.A O     no hydrogen  2.720  N/A
LYS 146.A NZ   THR 24.A O     no hydrogen  2.663  N/A
LYS 146.A NZ   ILE 27.A O     no hydrogen  2.667  N/A
LYS 146.A NZ   ASN 29.A O     no hydrogen  3.251  N/A
PHE 147.A N    GLU 30.A OE2   no hydrogen  2.931  N/A
ARG 149.A N    LYS 146.A O    no hydrogen  3.109  N/A
LEU 151.A N    GLY 144.A O    no hydrogen  2.818  N/A
THR 154.A N    ILE 119.A O    no hydrogen  2.777  N/A
THR 154.A OG1  SER 121.A OG   no hydrogen  2.720  N/A
THR 154.A OG1  GLN 140.A OE1  no hydrogen  2.669  N/A
PHE 155.A N    GLY 139.A O    no hydrogen  2.887  N/A
ASN 158.A ND2  HIS 114.A NE2  no hydrogen  3.335  N/A
LEU 159.A N    HIS 114.A O    no hydrogen  2.706  N/A
ASP 160.A N    ASN 158.A OD1  no hydrogen  2.937  N/A
THR 162.A OG1  ASP 160.A OD1  no hydrogen  3.037  N/A
ARG 163.A N    ASP 160.A O    no hydrogen  3.217  N/A