Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gvk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      VAL 16.A O     no hydrogen  3.069  N/A
TRP 6.A N      PHE 14.A O     no hydrogen  2.766  N/A
TRP 6.A NE1    ILE 2.A O      no hydrogen  3.138  N/A
TYR 7.A N      THR 116.A O    no hydrogen  2.714  N/A
ASN 8.A N      SER 12.A O     no hydrogen  3.156  N/A
ASN 8.A ND2    SER 12.A OG    no hydrogen  3.318  N/A
GLN 9.A N      GLN 9.A OE1    no hydrogen  2.821  N/A
GLN 9.A NE2    HIS 112.A O    no hydrogen  3.281  N/A
LEU 10.A N     ASN 8.A OD1    no hydrogen  3.242  N/A
GLY 11.A N     ASN 8.A OD1    no hydrogen  2.785  N/A
SER 12.A N     ASN 8.A OD1    no hydrogen  2.528  N/A
SER 12.A OG    SER 30.A O     no hydrogen  2.408  N/A
SER 12.A OG    ALA 31.A O     no hydrogen  3.530  N/A
PHE 14.A N     TRP 6.A O      no hydrogen  2.691  N/A
ILE 15.A N     THR 27.A O     no hydrogen  3.262  N/A
VAL 16.A N     GLY 4.A O      no hydrogen  2.833  N/A
THR 17.A N     THR 25.A O     no hydrogen  2.672  N/A
ALA 18.A N     THR 3.A OG1    no hydrogen  3.143  N/A
GLY 19.A N     ALA 23.A O     no hydrogen  2.996  N/A
GLY 22.A N     GLY 19.A O     no hydrogen  3.219  N/A
ALA 23.A N     ASP 21.A OD1   no hydrogen  3.210  N/A
THR 25.A N     THR 17.A O     no hydrogen  3.067  N/A
GLY 26.A N     LEU 41.A O     no hydrogen  3.370  N/A
THR 27.A N     ILE 15.A O     no hydrogen  3.010  N/A
TYR 28.A N     TYR 39.A O     no hydrogen  2.859  N/A
ASN 34.A ND2   TYR 39.A OH    no hydrogen  3.129  N/A
SER 37.A OG    GLU 36.A O     no hydrogen  2.603  N/A
ARG 38.A NH1   GLU 29.A OE2   no hydrogen  3.076  N/A
TYR 39.A N     TYR 28.A O     no hydrogen  2.773  N/A
LEU 41.A N     GLY 26.A O     no hydrogen  2.997  N/A
THR 42.A N     THR 61.A O     no hydrogen  3.252  N/A
GLY 43.A N     LEU 24.A O     no hydrogen  2.907  N/A
ARG 44.A N     GLY 59.A O     no hydrogen  2.898  N/A
ARG 44.A NH2   ASP 21.A O     no hydrogen  2.565  N/A
TYR 45.A N     GLY 22.A O     no hydrogen  3.132  N/A
TYR 45.A OH    GLY 19.A O     no hydrogen  2.367  N/A
ASP 46.A N     ALA 57.A O     no hydrogen  3.297  N/A
SER 54.A OG    ASP 52.A OD1   no hydrogen  2.644  N/A
SER 54.A OG    GLY 53.A O     no hydrogen  2.679  N/A
THR 56.A N     TYR 81.A O     no hydrogen  2.816  N/A
LEU 58.A N     GLY 79.A O     no hydrogen  2.853  N/A
GLY 59.A N     ARG 44.A O     no hydrogen  2.922  N/A
TRP 60.A N     TRP 77.A O     no hydrogen  3.158  N/A
THR 61.A N     THR 42.A O     no hydrogen  2.794  N/A
VAL 62.A N     THR 75.A O     no hydrogen  2.795  N/A
TRP 64.A N     SER 73.A O     no hydrogen  2.891  N/A
TRP 64.A NE1   THR 75.A OG1   no hydrogen  2.683  N/A
LYS 65.A N     ALA 63.A O     no hydrogen  2.796  N/A
LYS 65.A NZ    ASN 66.A O     no hydrogen  3.433  N/A
ASN 66.A N     ARG 69.A O     no hydrogen  3.063  N/A
ASN 66.A ND2   ARG 38.A O     no hydrogen  2.509  N/A
TYR 68.A N     ASN 66.A OD1   no hydrogen  3.048  N/A
ARG 69.A N     ASN 66.A OD1   no hydrogen  2.951  N/A
ARG 69.A NH1   GLU 36.A O     no hydrogen  3.310  N/A
ALA 71.A N     TRP 64.A O     no hydrogen  3.024  N/A
HIS 72.A N     ASN 70.A OD1   no hydrogen  3.232  N/A
SER 73.A OG    ALA 71.A O     no hydrogen  3.278  N/A
ALA 74.A N     THR 96.A O     no hydrogen  2.993  N/A
THR 75.A N     VAL 62.A O     no hydrogen  2.813  N/A
THR 76.A N     LEU 94.A O     no hydrogen  2.968  N/A
TRP 77.A N     TRP 60.A O     no hydrogen  2.873  N/A
SER 78.A N     GLN 92.A O     no hydrogen  2.697  N/A
GLY 79.A N     LEU 58.A O     no hydrogen  3.104  N/A
GLN 80.A N     ASN 90.A O     no hydrogen  3.249  N/A
TYR 81.A N     THR 56.A O     no hydrogen  2.749  N/A
VAL 82.A N     ARG 88.A O     no hydrogen  2.582  N/A
ARG 88.A N     VAL 82.A O     no hydrogen  3.105  N/A
ARG 88.A NE    GLU 86.A OE1   no hydrogen  3.225  N/A
ARG 88.A NH1   THR 114.A OG1  no hydrogen  3.291  N/A
ILE 89.A N     PHE 115.A O    no hydrogen  2.912  N/A
ASN 90.A N     GLN 80.A O     no hydrogen  3.281  N/A
THR 91.A N     ASP 113.A O    no hydrogen  2.858  N/A
THR 91.A OG1   ASP 113.A O    no hydrogen  2.553  N/A
GLN 92.A N     SER 78.A O     no hydrogen  2.812  N/A
TRP 93.A N     GLY 111.A O    no hydrogen  3.154  N/A
LEU 94.A N     THR 76.A O     no hydrogen  2.993  N/A
LEU 95.A N     LEU 109.A O    no hydrogen  3.028  N/A
THR 96.A N     ALA 74.A O     no hydrogen  2.881  N/A
SER 97.A N     SER 107.A O    no hydrogen  2.860  N/A
GLY 98.A N     HIS 72.A O     no hydrogen  3.023  N/A
THR 99.A OG1   THR 100.A O    no hydrogen  3.139  N/A
THR 99.A OG1   ASN 103.A O    no hydrogen  3.407  N/A
THR 100.A OG1  ASN 103.A OD1  no hydrogen  3.377  N/A
ASN 103.A N    THR 100.A O    no hydrogen  3.206  N/A
ALA 104.A N    GLU 101.A O    no hydrogen  3.420  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  3.160  N/A
SER 107.A OG   THR 108.A OG1  no hydrogen  3.245  N/A
THR 108.A OG1  SER 107.A OG   no hydrogen  3.245  N/A
LEU 109.A N    LEU 95.A O     no hydrogen  2.728  N/A
GLY 111.A N    TRP 93.A O     no hydrogen  3.203  N/A
ASP 113.A N    THR 91.A O     no hydrogen  3.049  N/A
THR 114.A N    GLN 9.A OE1    no hydrogen  3.201  N/A
PHE 115.A N    ILE 89.A O     no hydrogen  2.627  N/A
THR 116.A N    TYR 7.A O      no hydrogen  2.808  N/A
THR 116.A OG1  VAL 118.A O    no hydrogen  3.202  N/A
LYS 117.A NZ   THR 3.A O      no hydrogen  3.557  N/A