Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7w_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.447  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.629  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.660  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.371  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.437  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.187  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.054  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.099  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.781  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.770  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.341  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  3.202  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.294  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.798  N/A
TYR 29.A N     ALA 26.A O     no hydrogen  3.385  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.956  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.947  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.254  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.937  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.770  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.569  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.009  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  2.752  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.607  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.050  N/A
LYS 45.A N     SER 42.A O     no hydrogen  3.141  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.145  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.820  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.384  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.930  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.387  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.789  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.819  N/A
ARG 52.A N     ALA 49.A O     no hydrogen  3.063  N/A
ARG 52.A NE    GLU 48.A OE1   no hydrogen  2.832  N/A
ARG 52.A NH2   GLU 48.A OE1   no hydrogen  3.311  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.164  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.879  N/A
ALA 55.A N     ARG 52.A O     no hydrogen  3.107  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  2.582  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.614  N/A
LYS 62.A NZ    GLU 66.A OE2   no hydrogen  3.064  N/A
ARG 67.A N     GLU 64.A O     no hydrogen  3.000  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  3.007  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.162  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.395  N/A
LEU 77.A N     GLN 139.A O    no hydrogen  3.143  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.702  N/A
VAL 81.A N     ILE 79.A O     no hydrogen  2.965  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.478  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.235  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  3.105  N/A
THR 93.A OG1   ASP 96.A OD2   no hydrogen  3.398  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.202  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.586  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.950  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.707  N/A
LEU 101.A N    ALA 98.A O     no hydrogen  2.931  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.918  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.855  N/A
HIS 105.A NE2  GLN 104.A OE1  no hydrogen  2.925  N/A
GLY 106.A N    LEU 101.A O    no hydrogen  3.213  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.933  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.208  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  2.849  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.783  N/A
THR 129.A OG1  LEU 128.A O    no hydrogen  3.148  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  3.032  N/A
GLN 139.A NE2  GLU 125.A OE1  no hydrogen  3.367  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  2.737  N/A
SER 143.A N    ILE 79.A O     no hydrogen  2.662  N/A