Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_12.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NE     GLU 8.A OE1    no hydrogen  3.286  N/A
ARG 11.A N     ARG 9.A O      no hydrogen  3.249  N/A
LYS 15.A N     ASN 13.A OD1   no hydrogen  2.862  N/A
ARG 18.A NH1   LYS 15.A O     no hydrogen  3.225  N/A
TYR 19.A N     PHE 16.A O     no hydrogen  3.279  N/A
TYR 21.A N     ILE 29.A O     no hydrogen  2.669  N/A
ARG 24.A N     ILE 27.A O     no hydrogen  2.668  N/A
ARG 24.A NH1   ASN 25.A OD1   no hydrogen  3.122  N/A
ILE 27.A N     ASN 25.A O     no hydrogen  2.936  N/A
GLN 33.A N     ASP 31.A OD1   no hydrogen  2.709  N/A
THR 35.A OG1   LEU 32.A O     no hydrogen  2.777  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.573  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  3.342  N/A
THR 42.A N     LEU 39.A O     no hydrogen  2.954  N/A
THR 42.A OG1   GLU 38.A O     no hydrogen  2.578  N/A
ARG 44.A NH1   ASP 48.A OD1   no hydrogen  2.580  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.238  N/A
ILE 46.A N     PHE 43.A O     no hydrogen  3.300  N/A
GLU 47.A N     ARG 44.A O     no hydrogen  3.034  N/A
LEU 49.A N     ILE 46.A O     no hydrogen  3.097  N/A
THR 54.A OG1   GLU 151.A OE2  no hydrogen  3.434  N/A
LYS 55.A NZ    ASP 147.A OD2  no hydrogen  3.229  N/A
GLN 59.A NE2   THR 54.A O     no hydrogen  3.087  N/A
ARG 63.A N     ASP 60.A O     no hydrogen  2.983  N/A
GLU 65.A N     VAL 62.A O     no hydrogen  2.755  N/A
ALA 66.A N     ARG 63.A O     no hydrogen  3.078  N/A
GLU 67.A N     ARG 63.A O     no hydrogen  3.344  N/A
TYR 73.A N     GLY 132.A O    no hydrogen  3.029  N/A
ASN 75.A ND2   GLN 59.A O     no hydrogen  2.347  N/A
THR 84.A N     GLU 157.A OE1  no hydrogen  3.075  N/A
THR 84.A OG1   GLU 157.A OE1  no hydrogen  3.164  N/A
THR 84.A OG1   GLU 157.A OE2  no hydrogen  3.324  N/A
ASN 85.A N     GLY 81.A O     no hydrogen  2.718  N/A
THR 88.A OG1   ASN 85.A O     no hydrogen  3.057  N/A
ILE 89.A N     ASN 85.A O     no hydrogen  2.323  N/A
SER 90.A N     PHE 86.A O     no hydrogen  2.633  N/A
SER 90.A OG    PHE 86.A O     no hydrogen  2.579  N/A
GLN 91.A NE2   LYS 87.A O     no hydrogen  3.353  N/A
HIS 94.A N     SER 90.A O     no hydrogen  3.158  N/A
ARG 95.A N     ARG 92.A O     no hydrogen  3.279  N/A
LEU 96.A N     ARG 92.A O     no hydrogen  2.820  N/A
GLU 97.A N     VAL 93.A O     no hydrogen  3.284  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  2.929  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  3.040  N/A
PHE 103.A N    LEU 99.A O     no hydrogen  2.938  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  3.342  N/A
SER 105.A OG   GLU 107.A OE2  no hydrogen  2.753  N/A
GLU 107.A N    SER 105.A O    no hydrogen  2.633  N/A
LYS 113.A NZ   GLN 116.A OE1  no hydrogen  2.565  N/A
GLN 116.A N    PRO 112.A O    no hydrogen  3.025  N/A
GLN 116.A NE2  GLU 110.A O    no hydrogen  3.145  N/A
VAL 117.A N    LYS 113.A O    no hydrogen  3.340  N/A
LEU 119.A N    GLN 116.A O    no hydrogen  2.973  N/A
ARG 125.A N    HIS 121.A O    no hydrogen  3.329  N/A
GLN 127.A N    LEU 123.A O    no hydrogen  3.103  N/A
LYS 128.A N    ARG 125.A O    no hydrogen  2.937  N/A
LYS 128.A NZ   TYR 129.A OH   no hydrogen  2.803  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  3.162  N/A
SER 131.A OG   TYR 73.A OH    no hydrogen  2.961  N/A
PHE 133.A N    LEU 130.A O    no hydrogen  3.102  N/A
ARG 134.A N    LEU 130.A O    no hydrogen  3.395  N/A
ARG 134.A NH1  GLU 100.A OE1  no hydrogen  2.711  N/A
LEU 136.A N    PHE 133.A O    no hydrogen  3.143  N/A
LYS 137.A NZ   GLU 97.A OE2   no hydrogen  2.451  N/A
ARG 138.A NH1  LEU 139.A O    no hydrogen  3.132  N/A
ILE 143.A N    PRO 164.A O    no hydrogen  3.427  N/A
VAL 145.A N    ILE 166.A O    no hydrogen  3.022  N/A
THR 149.A OG1  ASP 172.A O    no hydrogen  3.031  N/A
THR 149.A OG1  ASP 172.A OD1  no hydrogen  2.718  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  2.924  N/A
ALA 152.A N    THR 149.A O    no hydrogen  3.114  N/A
ALA 154.A N    GLU 151.A O    no hydrogen  3.080  N/A
VAL 155.A N    GLU 151.A O    no hydrogen  3.410  N/A
ARG 156.A N    ALA 152.A O    no hydrogen  3.003  N/A
GLU 157.A N    ILE 153.A O    no hydrogen  3.042  N/A
ALA 158.A N    ALA 154.A O    no hydrogen  2.500  N/A
ARG 159.A N    VAL 155.A O    no hydrogen  2.967  N/A
ARG 159.A NH1  LEU 177.A O    no hydrogen  2.422  N/A
LYS 160.A N    ARG 156.A O    no hydrogen  2.999  N/A
LEU 161.A N    ALA 158.A O    no hydrogen  2.638  N/A
VAL 165.A N    ASP 179.A OD2  no hydrogen  3.492  N/A
ILE 166.A N    ILE 143.A O    no hydrogen  3.324  N/A
LEU 168.A N    VAL 145.A O    no hydrogen  3.349  N/A
ASP 170.A N    SER 173.A OG   no hydrogen  3.071  N/A
SER 173.A N    ASP 170.A O    no hydrogen  3.033  N/A
SER 173.A OG   ASP 170.A OD1  no hydrogen  2.886  N/A
ASP 174.A N    ASP 174.A OD1  no hydrogen  2.229  N/A
LEU 177.A N    ASP 174.A O    no hydrogen  3.077  N/A
VAL 178.A N    PRO 175.A O    no hydrogen  3.235  N/A
ASP 179.A N    VAL 165.A O    no hydrogen  2.808  N/A
TYR 180.A N    VAL 165.A O    no hydrogen  3.391  N/A
ALA 188.A N    HIS 7.A NE2    no hydrogen  3.084  N/A
SER 191.A N    ALA 188.A O    no hydrogen  2.895  N/A
ILE 192.A N    ILE 189.A O    no hydrogen  3.231  N/A
ILE 195.A N    ILE 192.A O    no hydrogen  2.731  N/A
LEU 196.A N    ILE 192.A O    no hydrogen  3.307  N/A
SER 197.A OG   LEU 194.A O    no hydrogen  3.556  N/A
ARG 198.A N    ILE 195.A O    no hydrogen  3.246  N/A
ARG 198.A NH1  SER 197.A OG   no hydrogen  2.822  N/A
VAL 200.A N    ARG 198.A O    no hydrogen  2.504  N/A