Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5chv_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A N      VAL 18.A O     no hydrogen  3.177  N/A
LEU 4.A N      VAL 16.A O     no hydrogen  2.837  N/A
VAL 6.A N      PHE 14.A O     no hydrogen  2.910  N/A
LYS 7.A N      VAL 68.A O     no hydrogen  2.702  N/A
LYS 7.A NZ     ASP 13.A OD1   no hydrogen  3.367  N/A
LEU 9.A N      LEU 70.A O     no hydrogen  3.171  N/A
ASP 13.A N     ASN 12.A OD1   no hydrogen  2.865  N/A
PHE 14.A N     VAL 6.A O      no hydrogen  3.091  N/A
VAL 16.A N     LEU 4.A O      no hydrogen  3.129  N/A
SER 17.A OG    TRP 2.A O      no hydrogen  3.525  N/A
SER 17.A OG    ASP 3.A OD1    no hydrogen  3.065  N/A
VAL 18.A N     TRP 2.A O      no hydrogen  2.661  N/A
THR 23.A OG1   GLU 26.A OE1   no hydrogen  2.350  N/A
VAL 24.A N     LEU 55.A O     no hydrogen  2.796  N/A
SER 25.A N     ASP 53.A O     no hydrogen  2.902  N/A
GLU 26.A N     THR 23.A OG1   no hydrogen  3.212  N/A
LEU 27.A N     THR 23.A O     no hydrogen  2.929  N/A
LYS 28.A N     VAL 24.A O     no hydrogen  2.731  N/A
LYS 28.A NZ    GLN 42.A O     no hydrogen  3.211  N/A
LYS 28.A NZ    ASP 53.A OD1   no hydrogen  2.806  N/A
GLN 30.A N     GLU 26.A O     no hydrogen  2.892  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  2.830  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.848  N/A
GLN 33.A N     LYS 29.A O     no hydrogen  2.935  N/A
GLN 33.A NE2   LYS 29.A O     no hydrogen  3.274  N/A
LYS 34.A N     ILE 31.A O     no hydrogen  2.850  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  3.032  N/A
GLY 36.A N     ALA 32.A O     no hydrogen  2.992  N/A
GLN 41.A N     PRO 38.A O     no hydrogen  2.849  N/A
GLN 42.A N     ALA 39.A O     no hydrogen  3.152  N/A
GLN 42.A NE2   LYS 28.A O     no hydrogen  3.288  N/A
GLN 42.A NE2   VAL 37.A O     no hydrogen  2.786  N/A
ARG 43.A N     VAL 71.A O     no hydrogen  2.731  N/A
ALA 45.A N     MET 69.A O     no hydrogen  3.111  N/A
LEU 51.A N     LEU 44.A O     no hydrogen  3.020  N/A
LEU 55.A N     GLN 52.A O     no hydrogen  3.208  N/A
LEU 57.A N     MET 22.A O     no hydrogen  3.219  N/A
SER 58.A N     ASN 20.A O     no hydrogen  3.424  N/A
SER 58.A OG    ASN 20.A O     no hydrogen  3.375  N/A
LEU 60.A N     THR 56.A O     no hydrogen  3.355  N/A
LEU 60.A N     LEU 57.A O     no hydrogen  3.192  N/A
GLY 61.A N     SER 58.A O     no hydrogen  2.598  N/A
SER 66.A N     GLY 63.A O     no hydrogen  3.054  N/A
VAL 68.A N     LYS 5.A O      no hydrogen  3.086  N/A
MET 69.A N     ALA 45.A O     no hydrogen  2.842  N/A
LEU 70.A N     LYS 7.A O      no hydrogen  2.509  N/A
VAL 71.A N     ARG 43.A O     no hydrogen  2.743  N/A
GLN 73.A N     GLN 41.A O     no hydrogen  3.375  N/A
SER 75.A OG    ASN 74.A O     no hydrogen  2.855  N/A
LEU 79.A N     VAL 95.A O     no hydrogen  2.958  N/A
ILE 81.A N     TYR 93.A O     no hydrogen  2.909  N/A
LEU 82.A N     CYS 143.A O    no hydrogen  2.654  N/A
VAL 83.A N     ASN 91.A O     no hydrogen  2.834  N/A
ARG 84.A N     VAL 145.A O    no hydrogen  2.845  N/A
ASN 85.A N     HIS 89.A O     no hydrogen  2.918  N/A
ASN 85.A ND2   GLU 112.A OE2  no hydrogen  3.381  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.613  N/A
ARG 87.A N     ASN 85.A OD1   no hydrogen  3.162  N/A
GLY 88.A N     ASN 85.A O     no hydrogen  3.266  N/A
HIS 89.A N     ASN 85.A OD1   no hydrogen  2.821  N/A
ASN 91.A N     VAL 83.A O     no hydrogen  2.893  N/A
TYR 93.A N     ILE 81.A O     no hydrogen  2.999  N/A
VAL 95.A N     LEU 79.A O     no hydrogen  2.867  N/A
PHE 96.A N     GLN 99.A OE1   no hydrogen  3.220  N/A
GLN 99.A N     PHE 96.A O     no hydrogen  2.893  N/A
VAL 101.A N    GLU 132.A O    no hydrogen  2.897  N/A
ASP 102.A N    ASP 130.A O    no hydrogen  2.893  N/A
THR 103.A OG1  THR 100.A O    no hydrogen  2.302  N/A
LYS 105.A N    VAL 101.A O    no hydrogen  2.795  N/A
LYS 105.A NZ   GLU 116.A O    no hydrogen  3.127  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.892  N/A
LYS 106.A NZ   GLU 116.A OE2  no hydrogen  3.543  N/A
LYS 107.A N    THR 103.A O    no hydrogen  3.196  N/A
LYS 107.A NZ   GLU 94.A O     no hydrogen  3.456  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.952  N/A
SER 109.A N    LYS 105.A O    no hydrogen  2.897  N/A
SER 109.A OG   VAL 114.A O    no hydrogen  2.591  N/A
ARG 111.A N    LYS 107.A O    no hydrogen  3.366  N/A
GLU 112.A N    VAL 108.A O    no hydrogen  3.010  N/A
VAL 114.A N    SER 109.A O    no hydrogen  3.402  N/A
GLU 116.A N    HIS 115.A ND1  no hydrogen  2.864  N/A
GLN 118.A N    HIS 115.A O    no hydrogen  3.060  N/A
PHE 119.A N    GLU 116.A O    no hydrogen  3.199  N/A
TRP 120.A N    HIS 148.A O    no hydrogen  2.696  N/A
SER 122.A N    ILE 146.A O    no hydrogen  3.114  N/A
SER 122.A OG   HIS 148.A NE2  no hydrogen  2.769  N/A
PHE 123.A N    ARG 126.A O    no hydrogen  2.875  N/A
ARG 126.A N    PHE 123.A O    no hydrogen  3.129  N/A
MET 128.A N    LEU 121.A O    no hydrogen  2.739  N/A
GLU 129.A N    TYR 137.A OH   no hydrogen  2.994  N/A
GLU 132.A N    GLU 129.A O    no hydrogen  2.927  N/A
LEU 134.A N    GLN 99.A O     no hydrogen  2.745  N/A
GLY 135.A N    LEU 97.A O     no hydrogen  3.041  N/A
GLU 136.A N    LEU 133.A O    no hydrogen  3.147  N/A
TYR 137.A N    LEU 134.A O    no hydrogen  3.107  N/A
GLY 138.A N    GLY 135.A O    no hydrogen  3.245  N/A
LYS 140.A NZ   GLY 138.A O    no hydrogen  3.080  N/A
GLN 142.A N    SER 80.A O     no hydrogen  2.968  N/A
CYS 143.A N    LYS 140.A O    no hydrogen  3.190  N/A
CYS 143.A SG   LYS 140.A O    no hydrogen  3.090  N/A
VAL 145.A N    LEU 82.A O     no hydrogen  2.603  N/A
ILE 146.A N    SER 122.A O    no hydrogen  3.101  N/A
LYS 147.A N    ARG 84.A O     no hydrogen  2.805  N/A
LYS 147.A NZ   GLU 86.A OE1   no hydrogen  2.679  N/A
HIS 148.A N    TRP 120.A O    no hydrogen  2.792  N/A
HIS 148.A NE2  SER 122.A OG   no hydrogen  2.769  N/A
GLN 110A.A N   LYS 106.A O    no hydrogen  3.069  N/A