Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2iyg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     GLY 55.A O     no hydrogen  2.731  N/A
SER 6.A N     GLU 82.A O     no hydrogen  2.837  N/A
CYS 7.A N     LEU 53.A O     no hydrogen  2.698  N/A
CYS 7.A SG    LEU 79.A O     no hydrogen  3.977  N/A
TYR 9.A N     GLN 51.A O     no hydrogen  3.063  N/A
TYR 9.A OH    GLN 51.A OE1   no hydrogen  2.574  N/A
ARG 10.A N    GLU 77.A O     no hydrogen  3.003  N/A
ARG 10.A NH2  ASN 75.A O     no hydrogen  2.779  N/A
SER 11.A N    PHE 49.A O     no hydrogen  2.905  N/A
SER 11.A OG   HIS 73.A ND1   no hydrogen  2.617  N/A
LEU 12.A N    SER 74.A O     no hydrogen  2.837  N/A
ALA 13.A N    GLY 47.A O     no hydrogen  2.890  N/A
ALA 14.A N    ARG 72.A O     no hydrogen  2.817  N/A
LEU 17.A N    ALA 14.A O     no hydrogen  2.846  N/A
THR 18.A N    ASP 21.A OD2   no hydrogen  3.030  N/A
THR 18.A OG1  ASP 21.A OD2   no hydrogen  3.199  N/A
ARG 20.A NH1  ASP 24.A OD2   no hydrogen  2.912  N/A
ARG 20.A NH1  GLU 27.A OE2   no hydrogen  3.443  N/A
ARG 20.A NH2  GLU 27.A OE2   no hydrogen  3.454  N/A
ASP 21.A N    THR 18.A OG1   no hydrogen  3.210  N/A
LEU 22.A N    THR 18.A O     no hydrogen  3.326  N/A
LEU 23.A N    LEU 19.A O     no hydrogen  3.118  N/A
ASP 24.A N    ARG 20.A O     no hydrogen  2.851  N/A
ILE 25.A N    ASP 21.A O     no hydrogen  2.959  N/A
VAL 26.A N    LEU 22.A O     no hydrogen  2.948  N/A
GLU 27.A N    LEU 23.A O     no hydrogen  2.806  N/A
THR 28.A N    ASP 24.A O     no hydrogen  2.904  N/A
THR 28.A OG1  ASP 24.A O     no hydrogen  2.939  N/A
SER 29.A N    ILE 25.A O     no hydrogen  2.860  N/A
SER 29.A OG   ILE 25.A O     no hydrogen  2.517  N/A
GLN 30.A N    VAL 26.A O     no hydrogen  2.899  N/A
ALA 31.A N    GLU 27.A O     no hydrogen  3.194  N/A
HIS 32.A N    THR 28.A O     no hydrogen  3.070  N/A
ASN 33.A N    SER 29.A O     no hydrogen  2.931  N/A
ASN 33.A ND2  HIS 93.A O     no hydrogen  3.059  N/A
ALA 34.A N    GLN 30.A O     no hydrogen  3.235  N/A
ALA 36.A N    HIS 32.A O     no hydrogen  2.934  N/A
LEU 38.A N    ASN 33.A O     no hydrogen  2.768  N/A
THR 39.A N    GLU 54.A O     no hydrogen  2.992  N/A
THR 39.A OG1  GLU 54.A OE2   no hydrogen  2.637  N/A
GLY 40.A N    TRP 92.A O     no hydrogen  3.097  N/A
ALA 41.A N    TRP 52.A O     no hydrogen  3.102  N/A
LEU 42.A N    GLN 95.A O     no hydrogen  2.614  N/A
PHE 43.A N    PHE 50.A O     no hydrogen  2.907  N/A
TYR 44.A N    SER 97.A O     no hydrogen  2.943  N/A
SER 45.A N    VAL 48.A O     no hydrogen  2.951  N/A
SER 45.A OG   ASP 102.A OD1  no hydrogen  3.469  N/A
SER 45.A OG   ASP 102.A OD2  no hydrogen  2.670  N/A
GLN 46.A N    ASP 102.A OD1  no hydrogen  2.819  N/A
GLY 47.A N    TYR 44.A OH    no hydrogen  3.179  N/A
VAL 48.A N    SER 45.A O     no hydrogen  2.895  N/A
PHE 49.A N    SER 11.A O     no hydrogen  3.007  N/A
PHE 50.A N    PHE 43.A O     no hydrogen  2.969  N/A
GLN 51.A N    TYR 9.A O      no hydrogen  2.967  N/A
TRP 52.A N    ALA 41.A O     no hydrogen  3.117  N/A
TRP 52.A NE1  GLU 54.A OE1   no hydrogen  2.870  N/A
LEU 53.A N    CYS 7.A O      no hydrogen  2.854  N/A
GLU 54.A N    THR 39.A O     no hydrogen  2.839  N/A
GLY 55.A N    VAL 5.A O      no hydrogen  3.106  N/A
VAL 60.A N    ARG 56.A O     no hydrogen  3.117  N/A
ALA 61.A N    PRO 57.A O     no hydrogen  2.879  N/A
GLU 62.A N    ALA 58.A O     no hydrogen  2.862  N/A
VAL 63.A N    ALA 59.A O     no hydrogen  3.106  N/A
MET 64.A N    VAL 60.A O     no hydrogen  3.120  N/A
THR 65.A N    ALA 61.A O     no hydrogen  3.102  N/A
THR 65.A OG1  GLU 62.A O     no hydrogen  3.255  N/A
ILE 67.A N    VAL 63.A O     no hydrogen  2.983  N/A
GLN 68.A N    MET 64.A O     no hydrogen  2.971  N/A
ARG 69.A N    HIS 66.A O     no hydrogen  3.136  N/A
ASP 70.A N    ILE 67.A O     no hydrogen  3.372  N/A
ARG 72.A N    ASP 70.A OD1   no hydrogen  3.146  N/A
ARG 72.A NE   ASP 70.A OD1   no hydrogen  3.013  N/A
ARG 72.A NH2  ASP 70.A OD2   no hydrogen  2.879  N/A
HIS 73.A N    ASP 70.A O     no hydrogen  3.480  N/A
HIS 73.A ND1  SER 11.A OG    no hydrogen  2.617  N/A
HIS 73.A NE2  ILE 67.A O     no hydrogen  2.720  N/A
SER 74.A N    LEU 12.A O     no hydrogen  2.681  N/A
SER 74.A OG   ASN 75.A OD1   no hydrogen  2.585  N/A
GLU 77.A N    ARG 10.A O     no hydrogen  2.711  N/A
LEU 79.A N    SER 8.A O      no hydrogen  2.935  N/A
GLU 82.A N    SER 6.A O      no hydrogen  3.099  N/A
ILE 84.A N    LEU 4.A O      no hydrogen  3.241  N/A
ARG 87.A NH1  GLN 37.A O     no hydrogen  3.109  N/A
ARG 87.A NH1  THR 39.A OG1   no hydrogen  2.828  N/A
ARG 87.A NH2  GLN 37.A O     no hydrogen  2.725  N/A
ARG 88.A N    GLU 54.A OE1   no hydrogen  2.900  N/A
PHE 89.A N    GLU 54.A OE2   no hydrogen  2.832  N/A
TRP 92.A N    PHE 89.A O     no hydrogen  2.940  N/A
GLN 95.A N    GLY 40.A O     no hydrogen  3.017  N/A
SER 97.A N    LEU 42.A O     no hydrogen  2.807  N/A
CYS 98.A SG   SER 99.A O     no hydrogen  3.818  N/A
SER 99.A OG   ASP 102.A OD2  no hydrogen  2.731  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.838  N/A
ASP 102.A N   SER 99.A OG    no hydrogen  3.123  N/A
MET 103.A N   SER 99.A O     no hydrogen  2.955  N/A
ARG 104.A N   GLU 100.A O    no hydrogen  2.822  N/A
SER 105.A N   ALA 101.A O    no hydrogen  3.125  N/A
SER 105.A OG  ALA 101.A O    no hydrogen  2.888  N/A
SER 105.A OG  ASP 102.A O    no hydrogen  3.555  N/A
LEU 106.A N   ASP 102.A O    no hydrogen  2.977  N/A
GLY 107.A N   MET 103.A O    no hydrogen  3.076  N/A
LEU 108.A N   ARG 104.A O    no hydrogen  2.776  N/A