Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7w_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.010  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.210  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.880  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.698  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.247  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.549  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.631  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.246  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.865  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.123  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.982  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.757  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.784  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.563  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.866  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.237  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.983  N/A
THR 17.A OG1   GLN 78.A OE1   no hydrogen  3.258  N/A
ARG 18.A NH1   HIS 81.A O     no hydrogen  3.110  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.382  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.589  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.110  N/A
LYS 21.A N     TYR 65.A OH    no hydrogen  2.607  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.120  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.932  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  2.955  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.071  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.719  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.078  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.887  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.954  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.722  N/A
ARG 37.A NE    ARG 37.A O     no hydrogen  3.311  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.897  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.237  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.095  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.874  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.548  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.387  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.824  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.807  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.390  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.840  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.711  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  3.310  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.922  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.855  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.824  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.212  N/A
LYS 64.A NZ    ILE 45.A O     no hydrogen  3.302  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.753  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.741  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.757  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.723  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.096  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.968  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  2.923  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.212  N/A
ARG 85.A NE    ILE 86.A O     no hydrogen  3.263  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  3.219  N/A
ARG 85.A NH2   SER 87.A O     no hydrogen  3.250  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.223  N/A
SER 87.A OG    VAL 93.A O     no hydrogen  3.246  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.146  N/A
ARG 92.A NH2   GLU 132.A OE2  no hydrogen  3.218  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.999  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.521  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.017  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.298  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.402  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.991  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.445  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.007  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.185  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.922  N/A
LEU 119.A N    GLY 117.A O    no hydrogen  3.045  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.510  N/A
ARG 122.A NH2  GLU 42.A OE2   no hydrogen  2.780  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.158  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.582  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.159  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.280  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.807  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.827  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.122  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.028  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.036  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.261  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.409  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.846  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.892  N/A