Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4e71_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     VAL 23.A O    no hydrogen  2.978  N/A
THR 6.A N     ASP 81.A OD1  no hydrogen  3.242  N/A
VAL 7.A N     VAL 21.A O    no hydrogen  3.005  N/A
SER 8.A N     ALA 83.A O    no hydrogen  2.890  N/A
VAL 9.A N     ILE 19.A O    no hydrogen  2.711  N/A
ILE 10.A N    LEU 85.A O    no hydrogen  2.862  N/A
GLN 12.A N    LEU 87.A O    no hydrogen  2.826  N/A
GLU 14.A N    VAL 11.A O    no hydrogen  3.382  N/A
ILE 19.A N    VAL 9.A O     no hydrogen  2.785  N/A
VAL 21.A N    VAL 7.A O     no hydrogen  2.889  N/A
VAL 23.A N    LEU 5.A O     no hydrogen  2.850  N/A
LEU 24.A N    ASP 27.A OD2  no hydrogen  2.770  N/A
ASN 25.A N    ALA 3.A O     no hydrogen  3.093  N/A
ASP 27.A N    LEU 24.A O    no hydrogen  3.144  N/A
THR 28.A N    GLN 31.A OE1  no hydrogen  3.009  N/A
ILE 29.A N    ASN 72.A O    no hydrogen  3.244  N/A
SER 30.A N    ASP 60.A OD2  no hydrogen  2.808  N/A
SER 30.A OG   ASP 60.A OD1  no hydrogen  2.474  N/A
GLN 31.A N    THR 28.A OG1  no hydrogen  3.312  N/A
VAL 32.A N    THR 28.A O    no hydrogen  2.911  N/A
LYS 33.A N    ILE 29.A O    no hydrogen  2.824  N/A
LYS 33.A NZ   VAL 46.A O    no hydrogen  3.348  N/A
GLU 34.A N    SER 30.A O    no hydrogen  3.061  N/A
LYS 35.A N    GLN 31.A O    no hydrogen  3.236  N/A
LYS 35.A NZ   ASP 27.A OD1  no hydrogen  3.324  N/A
LYS 35.A NZ   ASP 27.A OD2  no hydrogen  2.754  N/A
ILE 36.A N    VAL 32.A O    no hydrogen  2.939  N/A
ILE 37.A N    LYS 33.A O    no hydrogen  2.866  N/A
ASP 38.A N    GLU 34.A O    no hydrogen  3.048  N/A
GLN 39.A N    LYS 35.A O    no hydrogen  3.184  N/A
VAL 40.A N    ILE 36.A O    no hydrogen  2.791  N/A
TYR 41.A N    ILE 37.A O    no hydrogen  2.890  N/A
ARG 42.A NH2  GLN 39.A OE1  no hydrogen  2.691  N/A
VAL 47.A N    SER 88.A O    no hydrogen  2.701  N/A
GLU 49.A N    ILE 86.A O    no hydrogen  2.807  N/A
TRP 50.A N    GLN 56.A O    no hydrogen  2.955  N/A
GLN 56.A N    TRP 50.A O    no hydrogen  2.754  N/A
LEU 58.A N    LEU 48.A O    no hydrogen  2.810  N/A
SER 59.A N    TYR 77.A OH   no hydrogen  3.024  N/A
ASP 62.A N    SER 65.A OG   no hydrogen  3.032  N/A
THR 64.A N    ASP 62.A OD1  no hydrogen  2.998  N/A
THR 64.A OG1  ASP 62.A OD1  no hydrogen  2.748  N/A
THR 64.A OG1  HIS 76.A NE2  no hydrogen  2.935  N/A
SER 65.A N    ASP 62.A O    no hydrogen  3.244  N/A
SER 65.A OG   ASP 62.A O    no hydrogen  3.207  N/A
SER 65.A OG   ASP 62.A OD1  no hydrogen  3.536  N/A
SER 65.A OG   ASN 72.A OD1  no hydrogen  2.827  N/A
ARG 70.A N    GLN 66.A O    no hydrogen  2.862  N/A
ASN 72.A N    ASP 60.A O    no hydrogen  2.706  N/A
ASN 72.A ND2  SER 59.A O    no hydrogen  2.830  N/A
ASN 72.A ND2  ASP 62.A OD1  no hydrogen  2.982  N/A
ASN 72.A ND2  TYR 77.A OH   no hydrogen  2.811  N/A
THR 73.A OG1  ASN 25.A O    no hydrogen  3.394  N/A
MET 75.A N    ASN 25.A O    no hydrogen  3.356  N/A
HIS 76.A N    THR 73.A OG1  no hydrogen  3.277  N/A
HIS 76.A NE2  THR 64.A OG1  no hydrogen  2.935  N/A
TYR 77.A OH   SER 59.A O    no hydrogen  3.015  N/A
TYR 77.A OH   ASP 62.A OD2  no hydrogen  2.557  N/A
ASN 78.A N    MET 75.A O    no hydrogen  3.224  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.002  N/A
GLY 82.A N    THR 6.A O     no hydrogen  2.794  N/A
ALA 83.A N    ARG 80.A O    no hydrogen  3.148  N/A
LEU 85.A N    SER 8.A O     no hydrogen  2.760  N/A
ILE 86.A N    GLU 49.A O    no hydrogen  2.645  N/A
LEU 87.A N    ILE 10.A O    no hydrogen  2.779  N/A
SER 88.A N    VAL 47.A O    no hydrogen  3.045  N/A
VAL 90.A N    SER 45.A O    no hydrogen  2.673  N/A