Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_25.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  2.861  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.222  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.931  N/A
THR 6.A N     GLN 3.A O      no hydrogen  2.940  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.662  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.725  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  2.886  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.744  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.987  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.324  N/A
LYS 18.A NZ   GLU 45.A OE2   no hydrogen  3.446  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  3.128  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.993  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.887  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  3.765  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.669  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.357  N/A
ARG 23.A NH1  SER 28.A O     no hydrogen  3.397  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  3.132  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.432  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  3.111  N/A
THR 34.A OG1  VAL 35.A O     no hydrogen  3.442  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.860  N/A
ASP 37.A N    THR 34.A O     no hydrogen  2.971  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.702  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.855  N/A
SER 42.A N    MET 20.A O     no hydrogen  3.057  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  3.089  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  2.921  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.391  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.882  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  2.627  N/A
LYS 53.A NZ   GLY 50.A O     no hydrogen  2.545  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.128  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.869  N/A
LYS 59.A NZ   ASN 89.A OD1   no hydrogen  3.220  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.781  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.885  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.078  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.763  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.221  N/A
ARG 64.A NE   PRO 101.A O    no hydrogen  2.820  N/A
ARG 64.A NH1  ASP 81.A OD1   no hydrogen  2.679  N/A
ARG 64.A NH2  PHE 99.A O     no hydrogen  2.776  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  2.512  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  3.129  N/A
LYS 67.A NZ   GLU 68.A OE1   no hydrogen  3.161  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  2.631  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.785  N/A
ARG 71.A NH1  LEU 122.A O    no hydrogen  3.136  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.804  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  2.982  N/A
ARG 78.A NH1  GLU 68.A OE2   no hydrogen  2.799  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.116  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.281  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  3.191  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.765  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  3.371  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.814  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  2.861  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  2.803  N/A
GLU 92.A N    ASN 88.A OD1   no hydrogen  2.529  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.013  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  3.249  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.222  N/A
ALA 103.A N   VAL 63.A O     no hydrogen  2.998  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  3.113  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  2.875  N/A
GLU 108.A N   GLU 108.A OE2  no hydrogen  2.725  N/A
LYS 109.A N   GLU 105.A O    no hydrogen  3.165  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  3.185  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  2.933  N/A
LYS 113.A NZ  GLU 92.A OE1   no hydrogen  2.484  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.361  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.970  N/A
SER 116.A OG  MET 112.A O    no hydrogen  3.478  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.887  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  3.113  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  2.916  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.295  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  3.141  N/A