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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      TYR 96.A O     no hydrogen  3.022  N/A
THR 5.A OG1    VAL 98.A O     no hydrogen  2.433  N/A
VAL 7.A N      GLY 45.A O     no hydrogen  2.828  N/A
LEU 8.A N      LEU 100.A O    no hydrogen  2.900  N/A
ASN 9.A N      VAL 14.A O     no hydrogen  2.876  N/A
ASN 9.A ND2    GLN 12.A OE1   no hydrogen  3.423  N/A
ASN 9.A ND2    TYR 70.A OH    no hydrogen  3.091  N/A
ILE 10.A N     LEU 102.A O    no hydrogen  2.821  N/A
ALA 11.A N     ASN 9.A OD1    no hydrogen  2.957  N/A
GLN 12.A N     ASN 9.A OD1    no hydrogen  3.134  N/A
VAL 14.A N     ASN 9.A O      no hydrogen  3.239  N/A
GLY 16.A N     VAL 7.A O      no hydrogen  2.880  N/A
ASN 18.A N     THR 41.A O     no hydrogen  3.054  N/A
MET 19.A N     THR 41.A OG1   no hydrogen  2.958  N/A
ILE 21.A N     GLY 39.A O     no hydrogen  2.856  N/A
VAL 22.A N     ARG 64.A O     no hydrogen  2.829  N/A
LEU 23.A N     THR 37.A O     no hydrogen  2.751  N/A
HIS 24.A N     LYS 62.A O     no hydrogen  2.828  N/A
ARG 25.A N     ASN 34.A O     no hydrogen  2.872  N/A
ARG 25.A NH1   ASN 55.A O     no hydrogen  2.955  N/A
ARG 25.A NH1   TYR 61.A OH    no hydrogen  2.926  N/A
LEU 26.A N     VAL 60.A O     no hydrogen  2.869  N/A
ASP 27.A N     ALA 32.A O     no hydrogen  2.664  N/A
VAL 29.A N     ASP 27.A OD1   no hydrogen  2.993  N/A
SER 30.A N     ASP 27.A OD1   no hydrogen  3.217  N/A
SER 31.A OG    SER 30.A O     no hydrogen  3.329  N/A
ALA 32.A N     SER 30.A OG    no hydrogen  3.231  N/A
ASN 34.A N     ARG 25.A O     no hydrogen  2.940  N/A
LEU 36.A N     LEU 23.A O     no hydrogen  2.782  N/A
THR 37.A N     LEU 23.A O     no hydrogen  3.260  N/A
THR 37.A OG1   LEU 50.A O     no hydrogen  2.587  N/A
GLY 39.A N     ILE 21.A O     no hydrogen  2.875  N/A
THR 41.A N     MET 19.A O     no hydrogen  2.842  N/A
THR 41.A OG1   GLY 16.A O     no hydrogen  2.656  N/A
ASN 42.A N     ARG 46.A O     no hydrogen  2.912  N/A
ASP 44.A N     ASN 42.A OD1   no hydrogen  2.910  N/A
GLY 45.A N     ASN 42.A O     no hydrogen  2.854  N/A
ARG 46.A N     ASN 42.A OD1   no hydrogen  3.135  N/A
ARG 46.A NE    ASP 44.A OD2   no hydrogen  2.850  N/A
ASN 55.A N     THR 52.A O     no hydrogen  2.996  N/A
ASN 55.A N     THR 52.A OG1   no hydrogen  3.178  N/A
ILE 57.A N     ASN 55.A O     no hydrogen  3.073  N/A
GLY 59.A N     ILE 89.A O     no hydrogen  3.097  N/A
TYR 61.A N     PHE 87.A O     no hydrogen  2.885  N/A
TYR 61.A OH    ILE 57.A O     no hydrogen  2.445  N/A
LYS 62.A N     HIS 24.A O     no hydrogen  2.993  N/A
LYS 62.A NZ    GLU 84.A OE2   no hydrogen  2.928  N/A
MET 63.A N     ILE 85.A O     no hydrogen  3.001  N/A
ARG 64.A N     VAL 22.A O     no hydrogen  2.794  N/A
ARG 64.A NE    GLU 66.A OE2   no hydrogen  3.000  N/A
ARG 64.A NH1   GLU 84.A OE2   no hydrogen  2.981  N/A
PHE 65.A N     VAL 83.A O     no hydrogen  2.764  N/A
GLU 66.A N     THR 20.A O     no hydrogen  2.964  N/A
THR 67.A N     PHE 65.A O     no hydrogen  2.871  N/A
THR 67.A OG1   TYR 80.A O     no hydrogen  2.780  N/A
GLY 68.A N     PRO 81.A O     no hydrogen  3.139  N/A
TYR 70.A N     GLU 66.A O     no hydrogen  3.098  N/A
TRP 71.A N     THR 67.A O     no hydrogen  3.019  N/A
ASP 72.A N     GLY 68.A O     no hydrogen  2.928  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  2.859  N/A
LEU 74.A N     TYR 70.A O     no hydrogen  3.300  N/A
GLY 75.A N     ASP 72.A O     no hydrogen  2.847  N/A
GLU 76.A N     TRP 71.A O     no hydrogen  2.817  N/A
CYS 78.A SG    TYR 80.A O     no hydrogen  3.227  N/A
CYS 78.A SG    ARG 104.A O    no hydrogen  3.670  N/A
PHE 79.A N     ARG 104.A O    no hydrogen  2.945  N/A
VAL 83.A N     PHE 65.A O     no hydrogen  3.026  N/A
ILE 85.A N     MET 63.A O     no hydrogen  3.003  N/A
PHE 87.A N     TYR 61.A O     no hydrogen  3.044  N/A
ILE 89.A N     GLY 59.A O     no hydrogen  2.761  N/A
SER 93.A N     ASN 91.A OD1   no hydrogen  2.777  N/A
TYR 96.A N     PRO 2.A O      no hydrogen  2.988  N/A
TYR 96.A OH    ASN 91.A O     no hydrogen  2.835  N/A
HIS 97.A N     GLY 112.A O    no hydrogen  2.874  N/A
VAL 98.A N     SER 4.A O      no hydrogen  2.861  N/A
LEU 100.A N    HIS 6.A O      no hydrogen  2.818  N/A
LEU 101.A N    SER 108.A O    no hydrogen  3.291  N/A
LEU 102.A N    LEU 8.A O      no hydrogen  2.855  N/A
SER 103.A N    SER 106.A O    no hydrogen  3.077  N/A
SER 103.A OG   SER 106.A OG   no hydrogen  3.094  N/A
ARG 104.A NH1  THR 77.A O     no hydrogen  3.542  N/A
ARG 104.A NH1  THR 77.A OG1   no hydrogen  2.959  N/A
PHE 105.A N    SER 103.A OG   no hydrogen  3.110  N/A
SER 106.A OG   SER 103.A OG   no hydrogen  3.094  N/A
SER 108.A N    LEU 101.A O    no hydrogen  2.968  N/A
THR 109.A OG1  PRO 99.A O     no hydrogen  2.595  N/A
THR 110.A N    THR 109.A OG1  no hydrogen  2.943  N/A
ARG 111.A NE   GLY 112.A O    no hydrogen  3.096  N/A
ARG 111.A NH1  GLN 94.A OE1   no hydrogen  3.245  N/A
ARG 111.A NH2  GLN 94.A OE1   no hydrogen  3.528  N/A
ARG 111.A NH2  HIS 95.A O     no hydrogen  2.738  N/A
GLY 112.A N    HIS 97.A O     no hydrogen  3.007  N/A