Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u4r_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A OG     no hydrogen  3.164  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.937  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  3.128  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.005  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.314  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.763  N/A
ASN 14.A ND2   CYS 71.A O     no hydrogen  2.594  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.941  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.026  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.232  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.101  N/A
THR 19.A N     ASN 15.A O     no hydrogen  3.101  N/A
THR 19.A N     ALA 16.A O     no hydrogen  2.899  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.376  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.814  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.772  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.049  N/A
GLN 23.A NE2   GLN 23.A O     no hydrogen  2.822  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.167  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.613  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  2.880  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.002  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.960  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.182  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.829  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.630  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.549  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.069  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.243  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.168  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  3.453  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.993  N/A
LYS 42.A NZ    GLU 114.A OE2  no hydrogen  3.503  N/A
HIS 43.A N     MET 40.A O     no hydrogen  2.941  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.938  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.119  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.643  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.820  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  3.087  N/A
ARG 56.A N     ASP 54.A O     no hydrogen  2.706  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.825  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.135  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.737  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.847  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.992  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.834  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.774  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  2.777  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.737  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  3.136  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.854  N/A
LYS 70.A N     TYR 129.A O    no hydrogen  3.133  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  3.029  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.733  N/A
CYS 71.A SG    CYS 71.A O     no hydrogen  2.958  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.090  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.962  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.903  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.933  N/A
ILE 82.A N     SER 121.A OG   no hydrogen  3.365  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.201  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.209  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.088  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.908  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.131  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.133  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.071  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.830  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.220  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.914  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.071  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.873  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.971  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.099  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.844  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.075  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  2.696  N/A
GLU 113.A N    ASP 111.A OD1  no hydrogen  2.899  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.032  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.876  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.674  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.922  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.814  N/A
LYS 118.A NZ   ALA 107.A O    no hydrogen  3.446  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.112  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.150  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.951  N/A
GLY 122.A N    SER 121.A OG   no hydrogen  2.528  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.627  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  2.430  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.913  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.122  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.885  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.816  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.135  N/A