Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w16_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     ASP 124.A OD2  no hydrogen  3.222  N/A
ARG 1.A NH2    ASP 124.A OD2  no hydrogen  3.170  N/A
GLU 3.A N      ARG 25.A O     no hydrogen  2.885  N/A
LEU 4.A N      HIS 120.A O    no hydrogen  2.839  N/A
LEU 5.A N      LYS 23.A O     no hydrogen  2.672  N/A
VAL 6.A N      LYS 118.A O    no hydrogen  3.206  N/A
SER 7.A N      VAL 20.A O     no hydrogen  2.901  N/A
SER 7.A OG     GLN 115.A OE1  no hydrogen  2.875  N/A
SER 7.A OG     ILE 116.A O.B  no hydrogen  3.349  N/A
LEU 8.A N      ILE 116.A O.A  no hydrogen  2.969  N/A
LEU 8.A N      ILE 116.A O.B  no hydrogen  2.804  N/A
CYS 9.A N      THR 18.A O.A   no hydrogen  2.973  N/A
CYS 9.A N      THR 18.A O.B   no hydrogen  2.995  N/A
GLN 11.A N     THR 16.A O     no hydrogen  2.823  N/A
GLN 11.A NE2   THR 16.A OG1   no hydrogen  3.178  N/A
THR 14.A OG1   GLN 11.A O     no hydrogen  3.489  N/A
THR 14.A OG1   THR 16.A OG1   no hydrogen  2.782  N/A
ASN 15.A N     SER 12.A O     no hydrogen  2.813  N/A
THR 16.A N     GLN 11.A O     no hydrogen  3.095  N/A
THR 16.A OG1   THR 14.A OG1   no hydrogen  2.782  N/A
LEU 17.A N     PHE 60.A O     no hydrogen  2.839  N/A
THR 18.A N.A   CYS 9.A O      no hydrogen  2.891  N/A
THR 18.A N.B   CYS 9.A O      no hydrogen  2.863  N/A
VAL 19.A N     PHE 58.A O     no hydrogen  2.888  N/A
VAL 20.A N     SER 7.A O      no hydrogen  2.832  N/A
VAL 21.A N     GLU 56.A O     no hydrogen  2.914  N/A
LEU 22.A N     LEU 5.A O      no hydrogen  2.897  N/A
LYS 23.A N     LEU 5.A O      no hydrogen  3.436  N/A
ALA 24.A N     ALA 52.A O     no hydrogen  3.066  N/A
ARG 25.A N     GLU 3.A O      no hydrogen  2.890  N/A
ARG 25.A NE    GLU 3.A OE2    no hydrogen  3.436  N/A
ARG 25.A NH2   GLU 3.A OE1    no hydrogen  3.110  N/A
ASP 30.A N     ASP 78.A OD1   no hydrogen  2.634  N/A
TYR 32.A N     LEU 77.A O     no hydrogen  3.004  N/A
VAL 33.A N     THR 49.A OG1   no hydrogen  3.016  N/A
LYS 34.A N     LEU 75.A O     no hydrogen  2.872  N/A
VAL 35.A N     LYS 47.A O     no hydrogen  2.725  N/A
ASN 36.A N     GLU 73.A O     no hydrogen  2.888  N/A
ASN 36.A ND2   GLU 73.A OE1   no hydrogen  2.817  N/A
LEU 37.A N     SER 45.A O     no hydrogen  2.920  N/A
TYR 38.A N     SER 71.A O     no hydrogen  2.884  N/A
TYR 38.A OH    GLU 73.A OE1   no hydrogen  2.501  N/A
HIS 39.A N     LYS 42.A O     no hydrogen  2.886  N/A
ALA 40.A N     GLU 69.A O     no hydrogen  2.639  N/A
LYS 42.A N     HIS 39.A O     no hydrogen  3.024  N/A
ARG 43.A NH1   ASN 36.A OD1   no hydrogen  2.825  N/A
ILE 44.A N     LEU 37.A O     no hydrogen  2.840  N/A
LYS 47.A N     VAL 35.A O     no hydrogen  2.725  N/A
THR 49.A N     VAL 33.A O     no hydrogen  2.902  N/A
THR 49.A OG1   HIS 50.A O     no hydrogen  2.761  N/A
HIS 50.A N     GLU 56.A OE2   no hydrogen  2.884  N/A
HIS 50.A ND1   GLU 56.A OE2   no hydrogen  2.798  N/A
PHE 54.A N     LEU 22.A O     no hydrogen  2.651  N/A
ASN 55.A N     LEU 22.A O     no hydrogen  2.909  N/A
GLU 56.A N     VAL 21.A O     no hydrogen  2.793  N/A
PHE 58.A N     VAL 19.A O     no hydrogen  2.736  N/A
PHE 60.A N     LEU 17.A O     no hydrogen  2.827  N/A
ILE 62.A N     ASN 15.A O     no hydrogen  2.756  N/A
CYS 64.A SG    SER 66.A O     no hydrogen  3.262  N/A
GLU 68.A N     SER 66.A OG    no hydrogen  3.318  N/A
ILE 70.A N     LEU 67.A O     no hydrogen  3.298  N/A
SER 71.A N     TYR 38.A O     no hydrogen  2.953  N/A
VAL 72.A N     LEU 93.A O     no hydrogen  2.872  N/A
GLU 73.A N     ASN 36.A O     no hydrogen  2.889  N/A
PHE 74.A N     LEU 91.A O     no hydrogen  2.756  N/A
LEU 75.A N     LYS 34.A O     no hydrogen  2.794  N/A
VAL 76.A N     GLY 89.A O     no hydrogen  2.801  N/A
LEU 77.A N     TYR 32.A O     no hydrogen  2.859  N/A
ASP 78.A N     GLU 86.A O     no hydrogen  2.928  N/A
SER 79.A N     ASP 30.A O     no hydrogen  3.090  N/A
GLU 80.A N     ASN 85.A OD1   no hydrogen  3.026  N/A
ASN 85.A ND2   TYR 32.A OH    no hydrogen  2.784  N/A
ILE 88.A N     VAL 76.A O     no hydrogen  2.624  N/A
GLY 89.A N     VAL 76.A O     no hydrogen  3.214  N/A
ARG 90.A N     CYS 123.A O    no hydrogen  2.701  N/A
ARG 90.A NE    GLU 73.A OE2   no hydrogen  3.103  N/A
ARG 90.A NH2   GLU 73.A OE2   no hydrogen  3.221  N/A
LEU 91.A N     PHE 74.A O     no hydrogen  2.966  N/A
LEU 93.A N     VAL 72.A O     no hydrogen  2.810  N/A
ALA 97.A N     GLY 94.A O     no hydrogen  3.350  N/A
SER 100.A OG   HIS 120.A ND1  no hydrogen  2.871  N/A
GLY 103.A N    GLY 99.A O     no hydrogen  3.124  N/A
HIS 104.A N    SER 100.A O    no hydrogen  3.206  N/A
HIS 104.A ND1  HIS 120.A NE2  no hydrogen  2.779  N/A
HIS 104.A NE2  ILE 116.A O.A  no hydrogen  2.718  N/A
HIS 104.A NE2  ILE 116.A O.B  no hydrogen  2.904  N/A
TRP 105.A N    GLY 101.A O    no hydrogen  2.625  N/A
LYS 106.A N    GLY 102.A O    no hydrogen  2.813  N/A
LYS 106.A NZ   ASP 110.A OD2  no hydrogen  3.076  N/A
GLU 107.A N    GLY 103.A O    no hydrogen  3.065  N/A
ILE 108.A N    HIS 104.A O    no hydrogen  3.072  N/A
CYS 109.A N    TRP 105.A O    no hydrogen  2.990  N/A
CYS 109.A SG   TRP 105.A O    no hydrogen  3.230  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  2.738  N/A
PHE 111.A N    GLU 107.A O    no hydrogen  2.819  N/A
ARG 113.A N    TYR 10.A O     no hydrogen  2.834  N/A
ARG 114.A N    PHE 111.A O    no hydrogen  3.159  N/A
ILE 116.A N.A  LEU 8.A O      no hydrogen  2.780  N/A
ILE 116.A N.B  LEU 8.A O      no hydrogen  2.746  N/A
LYS 118.A N    VAL 6.A O      no hydrogen  2.948  N/A
HIS 120.A N    LEU 4.A O      no hydrogen  2.865  N/A
HIS 120.A ND1  SER 100.A OG   no hydrogen  2.871  N/A
HIS 120.A NE2  HIS 104.A ND1  no hydrogen  2.779  N/A
LEU 122.A N    GLY 2.A O      no hydrogen  2.839  N/A
CYS 123.A N    ARG 90.A O     no hydrogen  2.802  N/A