Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gzx_F1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLU 103.A OE2  no hydrogen  3.385  N/A
LYS 7.A N      VAL 4.A O      no hydrogen  2.895  N/A
LYS 7.A NZ     TYR 11.A OH    no hydrogen  2.630  N/A
TYR 11.A N     ARG 8.A O      no hydrogen  2.895  N/A
VAL 14.A N     TYR 10.A O     no hydrogen  3.335  N/A
GLU 17.A N     VAL 14.A O     no hydrogen  2.837  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.849  N/A
ARG 20.A NE    GLU 17.A O     no hydrogen  3.071  N/A
ARG 21.A N     LEU 18.A O     no hydrogen  2.799  N/A
ARG 21.A NE    GLU 17.A O     no hydrogen  3.203  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.402  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.698  N/A
TYR 24.A OH    GLU 167.A OE2  no hydrogen  2.636  N/A
ASN 26.A ND2   GLU 29.A OE2   no hydrogen  2.987  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  2.981  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  2.760  N/A
VAL 30.A N     ASN 26.A O     no hydrogen  3.169  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  3.139  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.948  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.913  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.930  N/A
ASN 39.A ND2   LEU 89.A O     no hydrogen  2.418  N/A
ALA 55.A N     LEU 52.A O     no hydrogen  2.997  N/A
GLN 57.A N     LYS 54.A O     no hydrogen  3.148  N/A
LEU 61.A N     GLU 58.A O     no hydrogen  3.204  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.377  N/A
THR 70.A N     ILE 87.A O     no hydrogen  2.472  N/A
THR 70.A OG1   ILE 87.A O     no hydrogen  3.256  N/A
SER 75.A OG    SER 75.A O     no hydrogen  2.543  N/A
ILE 87.A N     THR 70.A O     no hydrogen  2.366  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.586  N/A
ARG 97.A N     ARG 94.A O     no hydrogen  2.876  N/A
ARG 97.A NH1   ARG 95.A O     no hydrogen  3.251  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.186  N/A
LEU 102.A N    TRP 99.A O     no hydrogen  3.202  N/A
GLU 103.A N    ILE 100.A O    no hydrogen  2.985  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.799  N/A
ASN 107.A N    LYS 104.A O    no hydrogen  2.726  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.409  N/A
ARG 112.A NH1  LEU 138.A O    no hydrogen  3.237  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  2.733  N/A
ASP 115.A N    PRO 111.A O    no hydrogen  3.039  N/A
ARG 127.A N    ASP 125.A OD1  no hydrogen  2.680  N/A
ARG 127.A NH2  ASP 125.A O    no hydrogen  2.952  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.415  N/A
PHE 140.A N    GLN 137.A O    no hydrogen  3.092  N/A
THR 144.A OG1  THR 144.A O    no hydrogen  2.366  N/A
ARG 152.A NH1  ARG 152.A O    no hydrogen  3.117  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.459  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  3.229  N/A
THR 161.A OG1  GLU 34.A OE2   no hydrogen  3.308  N/A
THR 164.A OG1  ASP 165.A OD1  no hydrogen  2.515  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.389  N/A
ARG 169.A NH2  LYS 181.A OXT  no hydrogen  3.365  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.829  N/A
LEU 171.A N    ALA 168.A O    no hydrogen  2.789  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.792  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  3.335  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.304  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  2.333  N/A
LYS 181.A NZ   PHE 179.A O    no hydrogen  3.321  N/A