Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v50_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A O      no hydrogen  2.753  N/A
SER 1.A N      ASP 8.A OD2    no hydrogen  3.534  N/A
GLN 3.A NE2    MET 2.A O      no hydrogen  3.234  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.695  N/A
ASP 8.A N      PRO 5.A O      no hydrogen  2.601  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.207  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.380  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.602  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.740  N/A
ARG 12.A NH1   ASP 8.A OD1    no hydrogen  2.978  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.432  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.417  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.208  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.769  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.936  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.112  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  2.730  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.118  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.011  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.397  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.214  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.674  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.072  N/A
VAL 33.A N     LYS 30.A O     no hydrogen  3.251  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.176  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.263  N/A
ALA 36.A N     VAL 33.A O     no hydrogen  2.551  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.748  N/A
ASN 37.A ND2   GLU 41.A OE1   no hydrogen  2.884  N/A
LEU 39.A N     ALA 36.A O     no hydrogen  2.752  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.180  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.803  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.120  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.475  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.367  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  2.920  N/A
LYS 63.A N     GLN 17.A OE1   no hydrogen  3.170  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.762  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.047  N/A
GLU 72.A N     VAL 70.A O     no hydrogen  2.628  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  3.521  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.554  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.166  N/A
ARG 87.A N     GLU 90.A OE1   no hydrogen  3.058  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.679  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.288  N/A
LYS 93.A NZ    LEU 91.A O     no hydrogen  2.971  N/A
GLY 97.A N     LYS 93.A O     no hydrogen  3.273  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.766  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.053  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.080  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.979  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.164  N/A
THR 105.A N    VAL 103.A O    no hydrogen  3.017  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.794  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.152  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.895  N/A
ALA 115.A N    ASP 112.A O    no hydrogen  3.031  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.924  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.878  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.170  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.093  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.693  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.852  N/A