Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v55_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     VAL 3.A O      no hydrogen  3.111  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  3.165  N/A
ARG 8.A N     GLN 5.A O      no hydrogen  2.997  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.858  N/A
LYS 17.A NZ   LYS 17.A O     no hydrogen  2.967  N/A
SER 18.A OG   VAL 20.A O     no hydrogen  2.597  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  2.856  N/A
ALA 22.A N    VAL 20.A O     no hydrogen  2.735  N/A
CYS 26.A N    LEU 23.A O     no hydrogen  2.758  N/A
CYS 26.A SG   LEU 23.A O     no hydrogen  3.490  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.613  N/A
CYS 26.A SG   GLU 24.A OE1   no hydrogen  3.287  N/A
LYS 29.A NZ   GLU 24.A OE1   no hydrogen  3.278  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.917  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  3.157  N/A
CYS 33.A SG   ARG 35.A O     no hydrogen  3.984  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.594  N/A
THR 34.A OG1  ARG 53.A O     no hydrogen  2.600  N/A
ARG 35.A N    ARG 53.A O     no hydrogen  3.079  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  3.087  N/A
ARG 49.A NH1  ASP 88.A OD1   no hydrogen  2.963  N/A
ARG 49.A NH2  ASP 88.A OD1   no hydrogen  3.311  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  3.525  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  3.235  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.560  N/A
CYS 52.A SG   SER 64.A OG    no hydrogen  3.662  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  3.168  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  3.139  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.092  N/A
GLU 69.A N    GLU 69.A OE2   no hydrogen  2.733  N/A
ASN 72.A ND2  ASP 102.A O    no hydrogen  3.499  N/A
VAL 78.A N    ASP 102.A OD1  no hydrogen  2.831  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.870  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  2.551  N/A
VAL 86.A N    VAL 92.A O     no hydrogen  3.116  N/A
LEU 89.A N    VAL 86.A O     no hydrogen  2.792  N/A
VAL 92.A N    LEU 89.A O     no hydrogen  3.336  N/A
ARG 93.A NE   ASN 19.A O     no hydrogen  3.513  N/A
THR 96.A N    TYR 65.A O     no hydrogen  2.944  N/A
THR 96.A OG1  TYR 65.A O     no hydrogen  2.741  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  2.793  N/A
ARG 98.A NE   SER 104.A O    no hydrogen  3.025  N/A
ARG 98.A NH1  GLY 70.A O     no hydrogen  2.819  N/A
GLY 99.A N    SER 104.A O    no hydrogen  2.650  N/A
ALA 100.A N   VAL 97.A O     no hydrogen  3.181  N/A
ASP 102.A N   VAL 78.A O     no hydrogen  2.995  N/A
CYS 103.A N   ALA 100.A O    no hydrogen  3.163  N/A
CYS 103.A SG  VAL 97.A O     no hydrogen  3.869  N/A
CYS 103.A SG  SER 104.A O    no hydrogen  3.238  N/A
SER 104.A N   ASN 72.A OD1   no hydrogen  2.730  N/A
VAL 106.A N   TYR 116.A O    no hydrogen  3.257  N/A
LYS 107.A NZ  GLU 69.A O     no hydrogen  2.961  N/A
LYS 107.A NZ  GLY 70.A O     no hydrogen  3.353  N/A
ARG 109.A NE  GLN 111.A O    no hydrogen  2.960  N/A
ARG 113.A NE  VAL 118.A O    no hydrogen  3.272  N/A
ARG 113.A NE  LYS 119.A O    no hydrogen  3.571  N/A
VAL 118.A N   ARG 113.A O    no hydrogen  3.209  N/A