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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2    GLN 13.A O     no hydrogen  2.654  N/A
SER 8.A N      VAL 6.A O      no hydrogen  3.042  N/A
GLN 13.A N     GLN 7.A OE1    no hydrogen  2.662  N/A
GLN 15.A NE2   TRP 33.A O     no hydrogen  2.553  N/A
GLN 15.A NE2   THR 60.A O     no hydrogen  3.212  N/A
ILE 18.A N     GLN 15.A O     no hydrogen  3.311  N/A
LYS 23.A N     ASN 21.A OD1   no hydrogen  3.064  N/A
THR 26.A OG1   VAL 24.A O     no hydrogen  3.560  N/A
TRP 33.A N     GLN 15.A OE1   no hydrogen  3.250  N/A
LYS 35.A NZ    VAL 63.A O     no hydrogen  2.456  N/A
GLY 38.A N     ASN 36.A OD1   no hydrogen  3.401  N/A
ALA 47.A N     PRO 44.A O     no hydrogen  3.143  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  3.315  N/A
CYS 57.A N     ASP 54.A O     no hydrogen  2.821  N/A
CYS 57.A SG    TYR 52.A OH    no hydrogen  3.431  N/A
CYS 57.A SG    PHE 59.A O     no hydrogen  3.133  N/A
CYS 57.A SG    SER 111.A OG   no hydrogen  2.676  N/A
THR 60.A OG1   TRP 33.A O     no hydrogen  2.699  N/A
LEU 62.A N     LYS 55.A O     no hydrogen  3.021  N/A
ARG 66.A N     GLN 126.A O    no hydrogen  2.996  N/A
ARG 66.A NH1   ARG 66.A O     no hydrogen  3.266  N/A
LYS 68.A N     GLN 126.A OE1  no hydrogen  3.233  N/A
THR 71.A OG1   VAL 122.A O    no hydrogen  3.111  N/A
GLY 72.A N     VAL 122.A O    no hydrogen  3.206  N/A
THR 73.A N     ARG 86.A O     no hydrogen  3.304  N/A
THR 73.A OG1   GLY 119.A O    no hydrogen  3.162  N/A
VAL 74.A N     GLY 119.A O    no hydrogen  2.821  N/A
VAL 75.A N     VAL 84.A O     no hydrogen  2.947  N/A
THR 77.A OG1   THR 77.A O     no hydrogen  2.585  N/A
THR 82.A OG1   VAL 108.A O    no hydrogen  2.302  N/A
ILE 83.A N     VAL 108.A O    no hydrogen  2.787  N/A
VAL 84.A N     SER 76.A O     no hydrogen  3.114  N/A
ILE 85.A N     VAL 106.A O    no hydrogen  3.019  N/A
ARG 86.A N     THR 73.A O     no hydrogen  2.735  N/A
ARG 87.A N     LYS 104.A O    no hydrogen  2.948  N/A
ARG 87.A NH1   THR 71.A O     no hydrogen  3.503  N/A
TYR 89.A N     ARG 102.A O    no hydrogen  3.080  N/A
HIS 91.A N     GLU 100.A O    no hydrogen  2.847  N/A
TYR 92.A OH    ASN 97.A OD1   no hydrogen  2.308  N/A
ILE 93.A N     ARG 98.A O     no hydrogen  3.137  N/A
ASN 97.A N     ILE 93.A O     no hydrogen  3.120  N/A
GLU 100.A N    HIS 91.A O     no hydrogen  2.928  N/A
ARG 102.A N    TYR 89.A O     no hydrogen  2.998  N/A
ARG 102.A NE   GLU 100.A OE1  no hydrogen  2.972  N/A
ARG 102.A NH2  GLU 100.A OE1  no hydrogen  2.944  N/A
LYS 104.A N    ARG 87.A O     no hydrogen  2.916  N/A
VAL 106.A N    ILE 85.A O     no hydrogen  2.903  N/A
VAL 108.A N    ILE 83.A O     no hydrogen  2.810  N/A
HIS 109.A N    PHE 136.A O    no hydrogen  2.945  N/A
VAL 110.A N    ARG 81.A O     no hydrogen  2.951  N/A
SER 111.A OG   ASP 54.A OD2   no hydrogen  3.455  N/A
GLN 117.A N    ASP 120.A OD2  no hydrogen  2.599  N/A
GLY 119.A N    VAL 74.A O     no hydrogen  3.140  N/A
VAL 122.A N    GLY 72.A O     no hydrogen  3.022  N/A
THR 123.A N    LYS 140.A O    no hydrogen  3.019  N/A
VAL 124.A N    LEU 70.A O     no hydrogen  2.803  N/A
GLY 125.A N    ASN 137.A O    no hydrogen  2.810  N/A
GLN 126.A N    LYS 68.A O     no hydrogen  2.980  N/A
CYS 127.A N    ARG 135.A O    no hydrogen  2.863  N/A
CYS 127.A SG   ARG 128.A O    no hydrogen  3.597  N/A
CYS 127.A SG   ARG 135.A O    no hydrogen  3.493  N/A
CYS 127.A SG   ASN 137.A OD1  no hydrogen  3.103  N/A
ARG 128.A NH2  LEU 62.A O     no hydrogen  3.144  N/A
ARG 135.A NH1  SER 131.A O    no hydrogen  2.952  N/A
ARG 135.A NH1  VAL 134.A O    no hydrogen  3.320  N/A
ASN 137.A N    GLY 125.A O    no hydrogen  2.942  N/A
ASN 137.A ND2  HIS 109.A O    no hydrogen  3.605  N/A
VAL 138.A N    HIS 109.A O    no hydrogen  3.121  N/A
VAL 139.A N    THR 123.A O    no hydrogen  2.961  N/A
LYS 140.A N    THR 123.A O    no hydrogen  3.263  N/A
SER 142.A N    ILE 121.A O    no hydrogen  3.001  N/A