Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a3i_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 60.A OG    no hydrogen  3.122  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.304  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.852  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  3.052  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.425  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.529  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.690  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.304  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.818  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  3.118  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  2.822  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.058  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.778  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.950  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  3.405  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.789  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.036  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.191  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.363  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.563  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.167  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.287  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  3.290  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  3.410  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.424  N/A
CYS 35.A SG    LYS 36.A O     no hydrogen  3.857  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.238  N/A
LYS 36.A NZ    ASP 33.A O     no hydrogen  3.219  N/A
THR 38.A N     ARG 111.A O    no hydrogen  3.003  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  3.034  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  3.262  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  3.064  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.716  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  3.060  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  3.123  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  3.250  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.393  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  2.933  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.786  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.877  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.041  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  3.024  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.919  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  3.288  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.945  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  3.036  N/A
SER 60.A N     ASN 2.A O      no hydrogen  3.315  N/A
SER 61.A N     SER 60.A OG    no hydrogen  2.764  N/A
THR 63.A OG1   ASN 126.A OD1  no hydrogen  2.972  N/A
ASP 73.A N     GLN 70.A O     no hydrogen  3.137  N/A
ARG 74.A NH1   ARG 67.A O     no hydrogen  2.994  N/A
ARG 74.A NH2   GLN 70.A OE1   no hydrogen  3.004  N/A
LEU 76.A N     ARG 74.A O     no hydrogen  3.212  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.945  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  3.098  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  3.157  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.804  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.142  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.799  N/A
THR 87.A OG1   GLU 125.A OE2  no hydrogen  2.716  N/A
ALA 88.A N     GLN 124.A O    no hydrogen  3.084  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.916  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.854  N/A
SER 95.A N     GLU 93.A O     no hydrogen  2.804  N/A
SER 95.A OG    VAL 94.A O     no hydrogen  2.895  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  3.032  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  3.085  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  2.900  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  2.857  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.841  N/A
TYR 103.A OH   ASN 121.A OD1  no hydrogen  2.879  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.946  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.704  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.219  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.692  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.769  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.170  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.222  N/A
ASN 120.A N    ARG 117.A O    no hydrogen  3.208  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  3.089  N/A
GLN 124.A N    LEU 122.A O    no hydrogen  2.802  N/A
GLN 124.A NE2  ASN 126.A O    no hydrogen  3.352  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.327  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.814  N/A
LEU 130.A N    THR 57.A O     no hydrogen  3.129  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.954  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.322  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  3.236  N/A