Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4h_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N      SER 1.A OG     no hydrogen  2.592  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.585  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.422  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.452  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.238  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.757  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.775  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  3.354  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.142  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.895  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.981  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.992  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.055  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.732  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.191  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.049  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  2.923  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.242  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.440  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.633  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.919  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.770  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.106  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.213  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.818  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.225  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.816  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.607  N/A
ASN 37.A N     ALA 34.A O     no hydrogen  3.021  N/A
ASN 37.A ND2   ASN 37.A O     no hydrogen  2.699  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.386  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.208  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  2.900  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.005  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.689  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.822  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.331  N/A
ASP 47.A N     THR 61.A OG1   no hydrogen  2.752  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.876  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.098  N/A
LYS 55.A NZ    THR 54.A O     no hydrogen  2.597  N/A
LYS 55.A NZ    THR 54.A OG1   no hydrogen  2.936  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.761  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.614  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.784  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.453  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  2.771  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.809  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  3.419  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.215  N/A
SER 73.A OG    GLU 72.A O     no hydrogen  2.518  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.093  N/A
ARG 76.A NE    SER 78.A O     no hydrogen  2.925  N/A
ARG 76.A NH2   SER 78.A O     no hydrogen  2.984  N/A
SER 78.A OG    ILE 84.A O     no hydrogen  3.467  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  3.355  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.911  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.141  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.881  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.237  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  3.228  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.775  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.012  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.796  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.766  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.138  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.610  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.805  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.002  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.808  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  2.992  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.858  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  3.156  N/A
ARG 113.A N    THR 111.A OG1  no hydrogen  3.204  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.982  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  3.509  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.742  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.192  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.042  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.453  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.802  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.466  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.812  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.847  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.704  N/A