Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v79_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  3.418  N/A
ILE 6.A N      ASP 4.A OD2    no hydrogen  3.211  N/A
ALA 7.A N      ASP 4.A O      no hydrogen  3.151  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.413  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.155  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.911  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.043  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.788  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.365  N/A
ARG 12.A NH1   ASP 8.A OD1    no hydrogen  2.848  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.422  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.152  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.765  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.870  N/A
GLY 16.A N     ILE 13.A O     no hydrogen  2.984  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.204  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  3.217  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  3.091  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.029  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.276  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.998  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.996  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.074  N/A
LYS 32.A NZ    ASP 8.A OD2    no hydrogen  2.723  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.797  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.192  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.167  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.959  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.976  N/A
ASN 37.A N     ALA 34.A O     no hydrogen  3.102  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.346  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.993  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.962  N/A
LYS 40.A NZ    ASP 47.A OD2   no hydrogen  2.809  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.864  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.001  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.807  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.225  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.869  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.153  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.962  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.903  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.852  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.915  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.906  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.002  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.900  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  3.217  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.690  N/A
VAL 70.A N     GLN 17.A OE1   no hydrogen  2.990  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.157  N/A
GLU 72.A N     ALA 129.A OXT  no hydrogen  3.158  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.876  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.881  N/A
ARG 76.A NE    SER 78.A O     no hydrogen  2.846  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  2.702  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.942  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  3.183  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.992  N/A
SER 78.A N     ILE 124.A O    no hydrogen  2.991  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.634  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.899  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  2.899  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.855  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.963  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.904  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.052  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.898  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.036  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.953  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  2.868  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.837  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.905  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.935  N/A
THR 105.A OG1  SER 104.A O    no hydrogen  3.016  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.791  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.069  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.130  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.948  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.819  N/A
ARG 113.A NH1  GLU 42.A OE1   no hydrogen  2.770  N/A
ARG 113.A NH1  GLU 42.A OE2   no hydrogen  3.324  N/A
ARG 113.A NH2  GLU 42.A OE2   no hydrogen  2.761  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.123  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.836  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.927  N/A
ARG 116.A NE   ASP 112.A O    no hydrogen  3.363  N/A
ARG 116.A NE   ASP 112.A OD1  no hydrogen  3.434  N/A
ARG 116.A NH1  LEU 91.A O     no hydrogen  2.876  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  3.300  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  2.836  N/A
ARG 116.A NH2  ASP 112.A OD1  no hydrogen  2.722  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.013  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.875  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.912  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.860  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  2.948  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.882  N/A
CYS 126.A SG   GLN 75.A O     no hydrogen  3.296  N/A
CYS 126.A SG   TYR 127.A O    no hydrogen  3.833  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.914  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.859  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.016  N/A