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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A N     GLN 8.A O      no hydrogen  3.420  N/A
GLN 11.A NE2   GLY 7.A O      no hydrogen  3.079  N/A
GLN 14.A N     GLU 22.A O     no hydrogen  2.905  N/A
GLN 14.A NE2   GLU 9.A O      no hydrogen  2.769  N/A
ASN 16.A N     GLU 20.A O     no hydrogen  3.260  N/A
GLN 18.A N     GLN 18.A OE1   no hydrogen  2.622  N/A
GLY 19.A N     ASN 16.A O     no hydrogen  3.412  N/A
GLY 19.A N     ASN 16.A OD1   no hydrogen  3.106  N/A
GLU 20.A N     ASN 16.A OD1   no hydrogen  2.687  N/A
GLU 22.A N     GLN 14.A O     no hydrogen  2.895  N/A
LEU 24.A N     LEU 12.A O     no hydrogen  3.225  N/A
SER 30.A OG    ASN 28.A OD1   no hydrogen  2.747  N/A
GLU 31.A N     SER 30.A OG    no hydrogen  2.727  N/A
ALA 32.A N     ASN 28.A O     no hydrogen  3.285  N/A
ARG 33.A N     SER 30.A O     no hydrogen  3.372  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  2.880  N/A
LYS 37.A N     ARG 33.A O     no hydrogen  2.895  N/A
ALA 39.A N     VAL 35.A O     no hydrogen  2.883  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.924  N/A
VAL 41.A N     GLU 38.A O     no hydrogen  2.983  N/A
GLU 42.A N     GLU 42.A OE1   no hydrogen  2.779  N/A
ARG 43.A N     ALA 39.A O     no hydrogen  2.901  N/A
ARG 44.A N     LEU 40.A O     no hydrogen  2.906  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.906  N/A
ALA 46.A N     GLU 42.A O     no hydrogen  2.902  N/A
PHE 47.A N     ARG 43.A O     no hydrogen  2.900  N/A
LYS 48.A N     ARG 44.A O     no hydrogen  2.902  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.724  N/A
LYS 57.A NZ    GLU 60.A OE2   no hydrogen  3.082  N/A
GLU 60.A N     GLU 56.A O     no hydrogen  2.907  N/A
SER 61.A N     LYS 57.A O     no hydrogen  2.911  N/A
SER 61.A OG    LYS 57.A O     no hydrogen  2.951  N/A
SER 61.A OG    GLU 58.A O     no hydrogen  2.895  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  2.912  N/A
ASP 63.A N     LEU 59.A O     no hydrogen  2.897  N/A
VAL 64.A N     GLU 60.A O     no hydrogen  2.904  N/A
VAL 64.A N     SER 61.A O     no hydrogen  3.050  N/A
LEU 65.A N     SER 61.A O     no hydrogen  2.921  N/A
LEU 66.A N     ILE 62.A O     no hydrogen  2.892  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  2.894  N/A
GLN 68.A N     VAL 64.A O     no hydrogen  2.916  N/A
THR 69.A OG1   LEU 65.A O     no hydrogen  3.454  N/A
THR 70.A N     LEU 66.A O     no hydrogen  3.208  N/A
THR 70.A OG1   GLU 67.A O     no hydrogen  3.298  N/A
LYS 78.A NZ    ASP 63.A O     no hydrogen  2.909  N/A
LYS 78.A NZ    GLU 67.A OE1   no hydrogen  3.494  N/A
ASN 79.A N     LYS 75.A O     no hydrogen  2.911  N/A
THR 80.A N     ASP 76.A O     no hydrogen  2.896  N/A
THR 80.A OG1   ASP 76.A O     no hydrogen  2.347  N/A
MET 81.A N     LEU 77.A O     no hydrogen  2.892  N/A
GLN 82.A N     LYS 78.A O     no hydrogen  2.918  N/A
TYR 83.A N     ASN 79.A O     no hydrogen  2.904  N/A
LEU 84.A N     THR 80.A O     no hydrogen  2.891  N/A
THR 85.A N     MET 81.A O     no hydrogen  2.896  N/A
THR 85.A OG1   MET 81.A O     no hydrogen  2.558  N/A
ASN 86.A N     GLN 82.A O     no hydrogen  2.898  N/A
PHE 87.A N     LEU 84.A O     no hydrogen  2.803  N/A
SER 88.A N     THR 85.A O     no hydrogen  3.425  N/A
ARG 89.A NH1   PHE 87.A O     no hydrogen  3.305  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.408  N/A
VAL 96.A N     ASP 92.A O     no hydrogen  3.387  N/A
GLY 97.A N     GLN 93.A O     no hydrogen  2.888  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.982  N/A
VAL 99.A N     THR 95.A O     no hydrogen  2.873  N/A
ILE 100.A N    VAL 96.A O     no hydrogen  2.897  N/A
GLN 101.A N    GLY 97.A O     no hydrogen  2.926  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  2.921  N/A
LEU 103.A N    VAL 99.A O     no hydrogen  2.889  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.854  N/A
SER 105.A OG   GLN 101.A O    no hydrogen  2.321  N/A
THR 106.A OG1  LEU 103.A O    no hydrogen  3.016  N/A
HIS 109.A N    GLU 112.A OE2  no hydrogen  3.240  N/A
PHE 111.A N    HIS 109.A ND1  no hydrogen  3.002  N/A
VAL 113.A N    HIS 109.A O    no hydrogen  2.970  N/A
ALA 114.A N    PRO 110.A O    no hydrogen  2.910  N/A
GLN 115.A N    PHE 111.A O    no hydrogen  2.924  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.895  N/A
GLY 117.A N    VAL 113.A O    no hydrogen  2.911  N/A
SER 118.A N    ALA 114.A O    no hydrogen  2.916  N/A
SER 118.A OG   ALA 114.A O    no hydrogen  2.752  N/A
ASP 122.A N    GLU 126.A OE1  no hydrogen  2.487  N/A
THR 123.A N    GLU 126.A OE1  no hydrogen  3.213  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  2.911  N/A
LYS 128.A NZ   ASP 125.A OD1  no hydrogen  3.203  N/A
LYS 128.A NZ   ASP 140.A OD2  no hydrogen  3.417  N/A
THR 129.A N    ASP 125.A O    no hydrogen  2.899  N/A
THR 129.A OG1  ASP 125.A O    no hydrogen  2.639  N/A
THR 129.A OG1  GLU 126.A O    no hydrogen  2.960  N/A
LEU 130.A N    GLU 126.A O    no hydrogen  2.911  N/A
ILE 131.A N    ALA 127.A O    no hydrogen  3.146  N/A
SER 133.A OG   ALA 2.A O      no hydrogen  3.263  N/A
LEU 134.A N    ILE 131.A O    no hydrogen  3.290  N/A
LYS 137.A NZ   ASN 136.A OD1  no hydrogen  2.870  N/A
LEU 143.A N    SER 139.A O    no hydrogen  3.459  N/A
GLU 144.A N    ASP 140.A O    no hydrogen  2.916  N/A
ARG 145.A N    ASP 141.A O    no hydrogen  2.905  N/A
ILE 146.A N    GLU 142.A O    no hydrogen  2.908  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.906  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  2.909  N/A
GLU 149.A N    ARG 145.A O    no hydrogen  2.924  N/A
LEU 150.A N    ILE 146.A O    no hydrogen  2.896  N/A
SER 151.A N    LEU 147.A O    no hydrogen  2.897  N/A
SER 151.A OG   LEU 147.A O    no hydrogen  3.231  N/A
SER 151.A OG   LYS 148.A O    no hydrogen  2.328  N/A
ASN 152.A N    LYS 148.A O    no hydrogen  2.935  N/A
LEU 153.A N    LEU 150.A O    no hydrogen  2.821  N/A
GLU 154.A N    LEU 150.A O    no hydrogen  2.969  N/A
TYR 157.A OH   ARG 89.A O     no hydrogen  3.061  N/A