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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 16.A OG.A  LEU 18.A O     no hydrogen  3.281  N/A
SER 16.A OG.C  LEU 18.A O     no hydrogen  3.179  N/A
LEU 18.A N     SER 16.A OG.A  no hydrogen  2.862  N/A
SER 19.A N     ASP 35.A OD1   no hydrogen  2.759  N/A
SER 19.A OG    ASP 35.A OD1   no hydrogen  3.025  N/A
SER 20.A N     ASP 35.A OD1   no hydrogen  3.095  N/A
SER 20.A OG.B  SER 19.A O     no hydrogen  2.881  N/A
SER 20.A OG.B  THR 51.A OG1   no hydrogen  3.052  N/A
ILE 21.A N     PHE 50.A O     no hydrogen  2.904  N/A
ALA 22.A N     ILE 33.A O     no hydrogen  2.942  N/A
VAL 23.A N     SER 47.A OG    no hydrogen  2.918  N/A
ARG 24.A N     ALA 31.A O     no hydrogen  2.938  N/A
ARG 24.A NE    GLY 43.A O     no hydrogen  2.864  N/A
ARG 24.A NH2   GLY 44.A O     no hydrogen  2.882  N/A
SER 25.A N     ASN 45.A O     no hydrogen  2.969  N/A
GLY 26.A N     TYR 28.A O     no hydrogen  2.887  N/A
LEU 29.A N     ILE 69.A O     no hydrogen  2.823  N/A
ASP 30.A N     ARG 24.A O     no hydrogen  2.803  N/A
ALA 31.A N     ARG 24.A O     no hydrogen  3.267  N/A
ILE 32.A N     HIS 39.A O     no hydrogen  2.940  N/A
ILE 33.A N     ALA 22.A O     no hydrogen  2.778  N/A
ILE 34.A N     VAL 37.A O     no hydrogen  2.933  N/A
ASP 35.A N     SER 20.A O     no hydrogen  2.891  N/A
VAL 37.A N     ILE 34.A O     no hydrogen  2.939  N/A
HIS 38.A NE2   GLY 41.A O     no hydrogen  2.742  N/A
HIS 39.A N     ILE 32.A O     no hydrogen  2.847  N/A
GLY 41.A N     ASP 30.A O     no hydrogen  2.889  N/A
ASN 45.A N     SER 25.A O     no hydrogen  2.928  N/A
SER 47.A N     VAL 23.A O     no hydrogen  2.819  N/A
SER 47.A OG    VAL 23.A O     no hydrogen  3.343  N/A
SER 47.A OG    PRO 48.A O     no hydrogen  2.806  N/A
PHE 50.A N     ILE 21.A O     no hydrogen  2.816  N/A
THR 51.A OG1   SER 20.A OG.B  no hydrogen  3.052  N/A
PHE 52.A N     SER 19.A O     no hydrogen  2.935  N/A
GLY 53.A N     GLU 56.A OE1   no hydrogen  2.899  N/A
GLU 56.A N     GLY 53.A O     no hydrogen  2.996  N/A
TYR 57.A N     ASN 77.A OD1   no hydrogen  2.898  N/A
SER 59.A N     GLU 75.A O     no hydrogen  2.903  N/A
SER 59.A OG    GLU 75.A O     no hydrogen  3.273  N/A
ASN 60.A N     GLU 75.A O     no hydrogen  3.251  N/A
MET 61.A N     LEU 95.A O     no hydrogen  2.899  N/A
THR 62.A N     SER 73.A O     no hydrogen  2.884  N/A
THR 62.A OG1   THR 94.A OG1   no hydrogen  2.993  N/A
ILE 63.A N     ASN 93.A O     no hydrogen  2.859  N/A
ARG 64.A N     ASN 71.A O     no hydrogen  2.936  N/A
ARG 64.A NE    GLY 89.A O     no hydrogen  2.882  N/A
ARG 64.A NH2   GLY 90.A O     no hydrogen  3.033  N/A
SER 65.A N     SER 91.A O     no hydrogen  2.947  N/A
GLY 66.A N     TYR 68.A O     no hydrogen  2.817  N/A
ILE 69.A N     LEU 111.A O    no hydrogen  2.908  N/A
ASP 70.A N     ARG 64.A O     no hydrogen  2.728  N/A
ASN 71.A N     ARG 64.A O     no hydrogen  3.204  N/A
ASN 71.A ND2   GLY 87.A O     no hydrogen  2.925  N/A
ILE 72.A N     TYR 85.A O     no hydrogen  3.009  N/A
SER 73.A N     THR 62.A O     no hydrogen  2.969  N/A
SER 73.A OG.A  THR 62.A O     no hydrogen  3.515  N/A
SER 73.A OG.B  PHE 82.A O     no hydrogen  3.174  N/A
PHE 74.A N     PHE 82.A O     no hydrogen  2.948  N/A
GLU 75.A N     ASN 60.A O     no hydrogen  2.858  N/A
THR 76.A N     ARG 80.A O     no hydrogen  2.883  N/A
THR 76.A OG1   GLU 56.A OE2   no hydrogen  2.699  N/A
ASN 77.A N     TYR 57.A O     no hydrogen  2.989  N/A
ASN 77.A ND2   GLY 55.A O     no hydrogen  3.009  N/A
MET 78.A N     THR 76.A OG1   no hydrogen  3.148  N/A
GLY 79.A N     THR 76.A O     no hydrogen  3.000  N/A
ARG 80.A N     THR 76.A OG1   no hydrogen  3.227  N/A
ARG 80.A NH1   GLU 56.A OE2   no hydrogen  2.909  N/A
PHE 82.A N     PHE 74.A O     no hydrogen  2.834  N/A
TYR 85.A N     ILE 72.A O     no hydrogen  2.991  N/A
GLY 87.A N     ASP 70.A O     no hydrogen  2.837  N/A
SER 91.A N     SER 65.A O     no hydrogen  2.861  N/A
ASN 93.A N     ILE 63.A O     no hydrogen  2.885  N/A
THR 94.A OG1   THR 62.A OG1   no hydrogen  2.993  N/A
LEU 95.A N     MET 61.A O     no hydrogen  2.755  N/A
VAL 98.A N     SER 59.A O     no hydrogen  3.057  N/A
LYS 99.A N     GLU 119.A O    no hydrogen  2.920  N/A
VAL 100.A N    ILE 58.A O     no hydrogen  3.065  N/A
ILE 101.A N    TYR 117.A O    no hydrogen  2.746  N/A
GLN 102.A N    TYR 117.A O    no hydrogen  3.196  N/A
ILE 103.A N    GLN 102.A OE1  no hydrogen  2.851  N/A
ASN 104.A N    ASP 115.A O    no hydrogen  2.913  N/A
SER 106.A N    SER 113.A O    no hydrogen  2.936  N/A
GLY 108.A N    TYR 110.A O    no hydrogen  2.890  N/A
LEU 111.A N    LEU 29.A O     no hydrogen  2.917  N/A
ASP 112.A N    SER 106.A O    no hydrogen  3.027  N/A
SER 113.A N    SER 106.A O    no hydrogen  3.112  N/A
ASP 115.A N    ASN 104.A O    no hydrogen  2.780  N/A
TYR 117.A N    GLN 102.A O    no hydrogen  2.904  N/A
GLU 119.A N    LYS 99.A O     no hydrogen  2.849  N/A
GLN 120.A NE2  SER 96.A O     no hydrogen  2.880  N/A
GLN 120.A NE2  TYR 121.A O    no hydrogen  2.918  N/A
TYR 121.A N    ASN 97.A O     no hydrogen  2.849  N/A