Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5s_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.650  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.866  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.845  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.757  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.932  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.172  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.837  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.850  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  2.828  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.531  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.171  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.200  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.944  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.273  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.321  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.251  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.741  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.370  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.874  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.966  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.647  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.107  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.910  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.253  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.849  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.107  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.915  N/A
THR 24.A OG1   ARG 12.A O     no hydrogen  3.452  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.884  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.812  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.854  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.942  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.285  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.390  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.048  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.748  N/A
ARG 37.A NH2   VAL 118.A O    no hydrogen  3.000  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.134  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.839  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.816  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.957  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.058  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.903  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.349  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.644  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.871  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.142  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.845  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.846  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.602  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.376  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  3.149  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.909  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.703  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.616  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.310  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.657  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.468  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.926  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.146  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  3.234  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.800  N/A
ARG 75.A NH2   ASP 73.A OD2   no hydrogen  3.502  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.290  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.975  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  3.127  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.241  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.136  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.360  N/A
ARG 85.A NE    ASP 4.A OD1    no hydrogen  2.939  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.893  N/A
ARG 85.A NH1   ILE 134.A O    no hydrogen  2.896  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  3.349  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.205  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.316  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.503  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.367  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.259  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.030  N/A
ARG 92.A NH2   GLU 132.A OE2  no hydrogen  3.384  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.968  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.535  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  3.013  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.932  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.840  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.983  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.816  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.085  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.960  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.964  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.885  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.295  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.704  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.066  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.109  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.262  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  3.300  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.387  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.683  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.837  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.438  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.898  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.982  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.947  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.064  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.071  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.892  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.318  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.530  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.396  N/A