Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c4x_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N     LEU 55.A O     no hydrogen  3.286  N/A
GLN 11.A N     ALA 29.A O     no hydrogen  3.281  N/A
SER 13.A N     GLU 27.A O     no hydrogen  2.955  N/A
SER 13.A OG    GLU 27.A O     no hydrogen  2.899  N/A
ASP 16.A N     ARG 25.A O     no hydrogen  3.024  N/A
CYS 24.A N     ILE 42.A O     no hydrogen  2.855  N/A
CYS 24.A SG    VAL 23.A O     no hydrogen  3.313  N/A
ARG 25.A N     ASP 16.A O     no hydrogen  2.764  N/A
ILE 26.A N     LEU 40.A O     no hydrogen  2.755  N/A
ALA 28.A N     LEU 38.A O     no hydrogen  2.945  N/A
SER 30.A OG    ASP 8.A OD1    no hydrogen  3.223  N/A
SER 30.A OG    ASP 8.A OD2    no hydrogen  2.821  N/A
SER 30.A OG    GLN 33.A O     no hydrogen  3.331  N/A
THR 31.A N     ILE 9.A O      no hydrogen  3.149  N/A
THR 31.A OG1   ILE 9.A O      no hydrogen  2.907  N/A
THR 31.A OG1   GLN 11.A OE1   no hydrogen  3.080  N/A
THR 32.A OG1   ASP 8.A OD1    no hydrogen  2.911  N/A
GLN 33.A N     SER 30.A OG    no hydrogen  2.889  N/A
CYS 36.A N     GLN 33.A O     no hydrogen  3.090  N/A
CYS 36.A SG    LYS 37.A O     no hydrogen  3.509  N/A
CYS 36.A SG    GLU 116.A O    no hydrogen  3.816  N/A
THR 39.A N     ARG 114.A O    no hydrogen  3.183  N/A
THR 39.A OG1   GLU 27.A OE2   no hydrogen  3.041  N/A
LEU 40.A N     ILE 26.A O     no hydrogen  3.452  N/A
ASP 41.A N     LEU 112.A O    no hydrogen  3.209  N/A
ILE 42.A N     CYS 24.A O     no hydrogen  2.793  N/A
ASN 43.A N     TYR 85.A OH    no hydrogen  3.304  N/A
VAL 44.A N     LYS 22.A O     no hydrogen  2.815  N/A
GLU 45.A N     LYS 22.A O     no hydrogen  3.173  N/A
LEU 46.A N     ASN 43.A OD1   no hydrogen  2.933  N/A
ALA 50.A N     ASP 53.A OD2   no hydrogen  3.201  N/A
GLN 52.A N     VAL 12.A O     no hydrogen  2.939  N/A
LEU 55.A N     PHE 10.A O     no hydrogen  3.435  N/A
VAL 57.A N     ASP 8.A O      no hydrogen  3.015  N/A
THR 58.A N     LEU 132.A O    no hydrogen  2.732  N/A
THR 58.A OG1   ASP 7.A OD1    no hydrogen  2.729  N/A
THR 58.A OG1   TYR 83.A OH    no hydrogen  2.819  N/A
LEU 63.A N     SER 62.A OG    no hydrogen  2.802  N/A
TYR 83.A OH    THR 58.A OG1   no hydrogen  2.819  N/A
TYR 85.A N     ILE 133.A O    no hydrogen  2.820  N/A
MET 87.A N     LEU 131.A O    no hydrogen  2.908  N/A
GLY 89.A N     ALA 129.A O    no hydrogen  2.761  N/A
THR 90.A N     SER 107.A O    no hydrogen  2.809  N/A
THR 90.A OG1   ASN 128.A OD1  no hydrogen  3.480  N/A
ALA 91.A N     GLU 127.A O    no hydrogen  2.773  N/A
TYR 92.A N     TYR 105.A O    no hydrogen  2.941  N/A
VAL 97.A N     LEU 101.A O    no hydrogen  3.179  N/A
LEU 101.A N    SER 98.A O     no hydrogen  3.107  N/A
ILE 102.A N    GLY 117.A O    no hydrogen  2.966  N/A
ALA 103.A N    GLU 95.A O     no hydrogen  2.723  N/A
VAL 104.A N    LEU 115.A O    no hydrogen  3.125  N/A
TYR 105.A N    LYS 93.A O     no hydrogen  2.796  N/A
TYR 105.A OH   GLU 95.A OE1   no hydrogen  2.810  N/A
TYR 106.A N    MET 113.A O    no hydrogen  2.946  N/A
SER 107.A N    THR 90.A O     no hydrogen  3.086  N/A
PHE 108.A N    LEU 111.A O    no hydrogen  2.759  N/A
LEU 111.A N    PHE 108.A O    no hydrogen  2.995  N/A
MET 113.A N    TYR 106.A O    no hydrogen  2.904  N/A
ARG 114.A N    THR 39.A O     no hydrogen  2.867  N/A
LEU 115.A N    VAL 104.A O    no hydrogen  3.154  N/A
GLU 116.A N    LYS 37.A O     no hydrogen  3.078  N/A
ARG 120.A N    ASN 118.A O    no hydrogen  2.665  N/A
ASN 121.A N    TYR 119.A O    no hydrogen  3.006  N/A
ASN 124.A N    ARG 120.A O    no hydrogen  3.238  N/A
ALA 129.A N    GLY 89.A O     no hydrogen  3.049  N/A
TYR 130.A N    ALA 60.A O     no hydrogen  3.330  N/A
LEU 131.A N    MET 87.A O     no hydrogen  2.802  N/A
LEU 132.A N    THR 58.A O     no hydrogen  2.774  N/A
ILE 133.A N    TYR 85.A O     no hydrogen  2.729  N/A
ARG 134.A N    THR 56.A O     no hydrogen  3.345  N/A
ARG 135.A NH1  SER 54.A O     no hydrogen  3.022  N/A
ARG 135.A NH2  THR 56.A OG1   no hydrogen  2.992  N/A