Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ias_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      SER 2.A O      no hydrogen  3.325  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.858  N/A
TYR 8.A N      GLU 4.A O      no hydrogen  3.291  N/A
TYR 8.A OH     SER 71.A O     no hydrogen  2.621  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.128  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.943  N/A
TRP 11.A N     LEU 7.A O      no hydrogen  2.800  N/A
TRP 11.A NE1   ILE 52.A O     no hydrogen  2.841  N/A
VAL 12.A N     TYR 8.A O      no hydrogen  2.881  N/A
GLU 13.A N     GLU 9.A O      no hydrogen  3.253  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.714  N/A
LEU 15.A N     TRP 11.A O     no hydrogen  3.114  N/A
SER 16.A N     VAL 12.A O     no hydrogen  3.067  N/A
TRP 17.A N     GLU 13.A O     no hydrogen  2.930  N/A
MET 18.A N     LEU 14.A O     no hydrogen  3.172  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  2.919  N/A
GLU 20.A N     SER 16.A O     no hydrogen  3.130  N/A
TYR 21.A N     TRP 17.A O     no hydrogen  2.889  N/A
TYR 21.A OH    ASP 118.A OD1  no hydrogen  2.964  N/A
ALA 22.A N     MET 18.A O     no hydrogen  2.893  N/A
GLN 23.A N     ARG 19.A O     no hydrogen  3.185  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  2.871  N/A
LYS 25.A N     TYR 21.A O     no hydrogen  2.982  N/A
LYS 25.A NZ    ASP 118.A OD2  no hydrogen  3.537  N/A
VAL 27.A N     ALA 22.A O     no hydrogen  3.012  N/A
GLU 30.A N     SER 56.A O     no hydrogen  3.066  N/A
LYS 31.A NZ    ASP 34.A OD1   no hydrogen  2.860  N/A
GLU 32.A N     THR 54.A O     no hydrogen  2.720  N/A
ALA 33.A N     THR 54.A O     no hydrogen  3.253  N/A
PHE 35.A N     THR 51.A O     no hydrogen  2.834  N/A
PHE 38.A N     PHE 35.A O     no hydrogen  3.082  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.237  N/A
TYR 40.A N     PRO 36.A O     no hydrogen  3.048  N/A
ARG 41.A N     PHE 38.A O     no hydrogen  2.960  N/A
ARG 44.A NH2   TYR 40.A O     no hydrogen  2.977  N/A
TYR 46.A OH    THR 50.A O     no hydrogen  2.501  N/A
THR 51.A OG1   ASP 34.A OD2   no hydrogen  3.032  N/A
MET 53.A N     ALA 33.A O     no hydrogen  3.213  N/A
THR 54.A N     ALA 33.A O     no hydrogen  3.245  N/A
ALA 55.A N     ALA 68.A O     no hydrogen  2.820  N/A
SER 56.A N     GLU 30.A O     no hydrogen  3.088  N/A
SER 56.A OG    GLU 32.A OE1   no hydrogen  2.659  N/A
SER 56.A OG    SER 58.A OG    no hydrogen  2.993  N/A
LEU 57.A N     LEU 66.A O     no hydrogen  3.219  N/A
SER 58.A N     ARG 28.A O     no hydrogen  2.882  N/A
SER 58.A OG    SER 56.A OG    no hydrogen  2.993  N/A
SER 58.A OG    GLY 62.A O     no hydrogen  2.989  N/A
ASP 59.A N     GLU 63.A O     no hydrogen  3.076  N/A
GLY 60.A N     ALA 127.A OXT  no hydrogen  3.101  N/A
GLY 62.A N     ASP 59.A O     no hydrogen  3.374  N/A
GLY 62.A N     ASP 59.A OD1   no hydrogen  2.887  N/A
PHE 65.A N     LEU 57.A O     no hydrogen  3.150  N/A
ALA 68.A N     ALA 55.A O     no hydrogen  2.913  N/A
ASP 69.A N     GLY 81.A O     no hydrogen  3.006  N/A
VAL 70.A N     MET 53.A O     no hydrogen  3.181  N/A
SER 71.A N     ARG 79.A O     no hydrogen  3.243  N/A
SER 71.A OG    ARG 79.A O     no hydrogen  3.036  N/A
ARG 73.A NH1   PRO 45.A O     no hydrogen  3.053  N/A
ALA 75.A N     PRO 72.A O     no hydrogen  3.052  N/A
LYS 78.A NZ    TYR 8.A OH     no hydrogen  3.068  N/A
LYS 78.A NZ    ARG 73.A O     no hydrogen  2.679  N/A
LYS 78.A NZ    ALA 75.A O     no hydrogen  3.302  N/A
ARG 79.A N     SER 71.A OG    no hydrogen  2.849  N/A
ARG 79.A NH1   ASP 69.A O     no hydrogen  3.500  N/A
ARG 79.A NH1   ASP 69.A OD1   no hydrogen  3.449  N/A
ARG 79.A NH1   ASP 69.A OD2   no hydrogen  3.529  N/A
ARG 79.A NH1   ARG 79.A O     no hydrogen  3.067  N/A
ARG 79.A NH2   ASP 69.A OD2   no hydrogen  3.339  N/A
ILE 80.A N     ALA 93.A O     no hydrogen  3.083  N/A
GLY 81.A N     ASP 69.A O     no hydrogen  2.603  N/A
LEU 82.A N     LEU 91.A O     no hydrogen  2.882  N/A
ARG 83.A N     LEU 67.A O     no hydrogen  2.840  N/A
LEU 84.A N     ILE 89.A O     no hydrogen  3.209  N/A
ALA 87.A N     LEU 84.A O     no hydrogen  3.318  N/A
HIS 88.A ND1   HIS 88.A O     no hydrogen  2.726  N/A
LEU 91.A N     LEU 82.A O     no hydrogen  2.872  N/A
ALA 93.A N     ILE 80.A O     no hydrogen  2.903  N/A
HIS 94.A N     VAL 102.A O    no hydrogen  2.823  N/A
GLU 96.A N     GLY 100.A O    no hydrogen  3.148  N/A
GLY 100.A N    GLU 96.A O     no hydrogen  3.127  N/A
VAL 102.A N    HIS 94.A O     no hydrogen  3.489  N/A
THR 103.A N    ILE 106.A O    no hydrogen  2.788  N/A
THR 103.A OG1  THR 103.A O    no hydrogen  2.571  N/A
THR 103.A OG1  ILE 106.A O    no hydrogen  3.525  N/A
LEU 108.A N    LEU 101.A O    no hydrogen  2.756  N/A
LYS 110.A NZ   GLU 20.A OE1   no hydrogen  2.962  N/A
LYS 110.A NZ   GLU 20.A OE2   no hydrogen  2.990  N/A
ARG 112.A N    THR 109.A OG1  no hydrogen  3.416  N/A
ARG 112.A NH1  THR 103.A OG1  no hydrogen  2.744  N/A
ARG 112.A NH1  ILE 106.A O    no hydrogen  3.201  N/A
ARG 112.A NH1  PRO 107.A O    no hydrogen  2.938  N/A
ARG 112.A NH2  THR 103.A OG1  no hydrogen  2.671  N/A
PHE 113.A N    THR 109.A O    no hydrogen  2.878  N/A
PHE 114.A N    LYS 110.A O    no hydrogen  3.036  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.975  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.031  N/A
ALA 117.A N    PHE 113.A O    no hydrogen  2.850  N/A
ASP 118.A N    PHE 114.A O    no hydrogen  3.127  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  3.131  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  3.154  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  2.762  N/A
ARG 121.A NH1  TYR 21.A OH    no hydrogen  2.708  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  2.744  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  3.254  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.666  N/A
ALA 125.A N    ARG 121.A O    no hydrogen  3.234  N/A
PHE 126.A N    ASP 59.A OD2   no hydrogen  2.930  N/A