Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ff2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     GLU 5.A OE1    no hydrogen  3.045  N/A
ASN 3.A ND2   THR 71.A O     no hydrogen  2.958  N/A
LEU 4.A N     GLN 68.A OE1   no hydrogen  3.025  N/A
GLU 5.A N     SER 2.A OG     no hydrogen  3.099  N/A
THR 6.A N     SER 2.A O      no hydrogen  2.908  N/A
THR 6.A OG1   SER 2.A O      no hydrogen  3.138  N/A
ALA 7.A N     ASN 3.A O      no hydrogen  2.920  N/A
LYS 8.A N     LEU 4.A O      no hydrogen  2.991  N/A
ALA 9.A N     GLU 5.A O      no hydrogen  2.857  N/A
ALA 11.A N    LYS 8.A O      no hydrogen  3.002  N/A
ALA 12.A N    ALA 9.A O      no hydrogen  2.999  N/A
ASN 14.A N    ILE 10.A O     no hydrogen  2.851  N/A
ASN 14.A ND2  ALA 61.A O     no hydrogen  2.882  N/A
ALA 15.A N    ALA 11.A O     no hydrogen  2.875  N/A
GLN 16.A N    TYR 13.A O     no hydrogen  2.926  N/A
GLN 16.A NE2  TRP 56.A O     no hydrogen  3.023  N/A
ASP 17.A N    ALA 12.A O     no hydrogen  2.738  N/A
THR 20.A N    ASP 17.A OD1   no hydrogen  2.969  N/A
THR 20.A OG1  ASP 17.A OD1   no hydrogen  3.250  N/A
THR 20.A OG1  ASP 17.A OD2   no hydrogen  2.597  N/A
TYR 21.A N    ASP 17.A O     no hydrogen  3.091  N/A
TYR 21.A OH   GLU 30.A OE2   no hydrogen  2.528  N/A
VAL 22.A N    VAL 18.A O.A   no hydrogen  3.021  N/A
VAL 22.A N    VAL 18.A O.B   no hydrogen  3.053  N/A
SER 23.A N    ASP 19.A O     no hydrogen  3.052  N/A
SER 23.A N    THR 20.A O     no hydrogen  3.211  N/A
SER 23.A OG   THR 20.A O     no hydrogen  2.555  N/A
TYR 24.A N    TYR 21.A O     no hydrogen  3.443  N/A
THR 25.A N    CYS 106.A O    no hydrogen  2.934  N/A
ALA 28.A N    THR 25.A O     no hydrogen  3.132  N/A
CYS 29.A SG   ASP 27.A O     no hydrogen  3.694  N/A
CYS 29.A SG   GLU 40.A OE1   no hydrogen  3.516  N/A
CYS 29.A SG   GLU 40.A OE2   no hydrogen  3.463  N/A
GLU 30.A N    ARG 39.A O     no hydrogen  2.913  N/A
ALA 31.A N    VAL 109.A O    no hydrogen  2.897  N/A
ASN 32.A N    ASP 36.A O     no hydrogen  2.877  N/A
TYR 33.A N    PHE 111.A O    no hydrogen  2.939  N/A
GLY 35.A N    ASN 32.A O     no hydrogen  2.754  N/A
VAL 38.A N    GLU 30.A O     no hydrogen  2.678  N/A
ARG 39.A N    GLU 30.A O     no hydrogen  2.980  N/A
ARG 39.A NE   GLU 30.A OE1   no hydrogen  2.777  N/A
ARG 39.A NH2  GLU 30.A OE1   no hydrogen  2.933  N/A
LYS 42.A N    ASP 26.A O     no hydrogen  2.930  N/A
LYS 42.A NZ   VAL 22.A O     no hydrogen  3.115  N/A
THR 45.A N    GLY 41.A O     no hydrogen  2.892  N/A
THR 45.A OG1  GLY 41.A O     no hydrogen  2.831  N/A
ARG 46.A N    LYS 42.A O     no hydrogen  2.927  N/A
ARG 46.A NE   GLU 43.A OE1   no hydrogen  2.888  N/A
ARG 46.A NH1  ASP 19.A OD1   no hydrogen  2.828  N/A
ARG 46.A NH2  GLU 43.A OE2   no hydrogen  2.895  N/A
SER 47.A N    GLU 43.A O     no hydrogen  3.023  N/A
SER 47.A OG   GLU 43.A O     no hydrogen  3.104  N/A
SER 47.A OG   GLY 44.A O     no hydrogen  3.326  N/A
GLY 48.A N    GLY 44.A O     no hydrogen  2.830  N/A
LEU 49.A N    THR 45.A O     no hydrogen  2.903  N/A
ALA 50.A N    ARG 46.A O     no hydrogen  3.090  N/A
ALA 51.A N    SER 47.A O     no hydrogen  3.075  N/A
ALA 52.A N    GLY 48.A O     no hydrogen  2.998  N/A
PHE 53.A N    LEU 49.A O     no hydrogen  2.845  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  3.091  N/A
ARG 55.A N    ALA 51.A O     no hydrogen  3.064  N/A
ARG 55.A NE   ASP 85.A OD2   no hydrogen  2.774  N/A
ARG 55.A NH2  SER 87.A OG    no hydrogen  3.361  N/A
TRP 56.A N    ALA 52.A O     no hydrogen  2.816  N/A
ASN 59.A N    TRP 56.A O     no hydrogen  3.038  N/A
ASN 59.A ND2  TYR 13.A OH    no hydrogen  2.913  N/A
HIS 60.A N    THR 79.A O     no hydrogen  2.908  N/A
ALA 61.A N    ASN 14.A OD1   no hydrogen  2.825  N/A
GLU 62.A N    HIS 77.A O     no hydrogen  2.825  N/A
LYS 64.A N    ARG 75.A O     no hydrogen  2.700  N/A
LYS 64.A NZ   GLU 62.A OE2   no hydrogen  2.472  N/A
GLN 67.A N    LEU 74.A O     no hydrogen  2.891  N/A
GLN 67.A NE2  ASP 65.A OD1   no hydrogen  3.321  N/A
GLN 67.A NE2  ASP 65.A OD2   no hydrogen  3.446  N/A
GLN 68.A NE2  GLY 70.A O     no hydrogen  2.892  N/A
VAL 69.A N    TYR 72.A O     no hydrogen  2.762  N/A
TYR 72.A N    VAL 69.A O     no hydrogen  2.953  N/A
VAL 73.A N    TYR 99.A O     no hydrogen  3.044  N/A
LEU 74.A N    GLN 67.A O     no hydrogen  2.876  N/A
GLU 76.A N    VAL 95.A O.A   no hydrogen  2.858  N/A
GLU 76.A N    VAL 95.A O.B   no hydrogen  2.791  N/A
HIS 77.A N    GLU 62.A O     no hydrogen  2.731  N/A
HIS 77.A ND1  ASP 94.A OD1   no hydrogen  2.353  N/A
VAL 78.A N    PHE 93.A O     no hydrogen  2.781  N/A
THR 79.A N    HIS 60.A O     no hydrogen  2.855  N/A
ARG 80.A NH1  ASN 59.A OD1   no hydrogen  2.911  N/A
THR 84.A N    ARG 55.A O     no hydrogen  2.714  N/A
THR 84.A OG1  ALA 54.A O     no hydrogen  2.685  N/A
THR 84.A OG1  ARG 55.A O     no hydrogen  3.188  N/A
SER 87.A N    ASP 85.A OD1   no hydrogen  2.907  N/A
SER 87.A OG   ASP 85.A OD1   no hydrogen  2.325  N/A
SER 87.A OG   ASP 85.A OD2   no hydrogen  3.265  N/A
PHE 93.A N    VAL 78.A O     no hydrogen  2.970  N/A
VAL 95.A N.A  GLU 76.A O     no hydrogen  3.016  N/A
VAL 95.A N.B  GLU 76.A O     no hydrogen  3.020  N/A
VAL 96.A N    ILE 112.A O    no hydrogen  2.739  N/A
VAL 98.A N    GLU 110.A O    no hydrogen  2.777  N/A
TYR 99.A N    VAL 73.A O     no hydrogen  2.704  N/A
TYR 99.A OH   GLU 76.A OE2   no hydrogen  3.060  N/A
SER 100.A N   ARG 108.A O    no hydrogen  2.717  N/A
GLU 102.A N   LYS 105.A O    no hydrogen  2.829  N/A
LYS 105.A N   GLU 102.A O    no hydrogen  3.253  N/A
CYS 106.A N   TYR 24.A O     no hydrogen  2.815  N/A
CYS 106.A SG  SER 100.A O    no hydrogen  3.473  N/A
CYS 106.A SG  ARG 108.A O    no hydrogen  3.342  N/A
SER 107.A N   SER 100.A O    no hydrogen  2.885  N/A
ARG 108.A NE  GLU 110.A OE2  no hydrogen  2.841  N/A
VAL 109.A N   CYS 29.A O     no hydrogen  3.048  N/A
GLU 110.A N   VAL 98.A O     no hydrogen  2.817  N/A
PHE 111.A N   ALA 31.A O     no hydrogen  2.820  N/A
ILE 112.A N   VAL 96.A O     no hydrogen  2.762  N/A