Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu1_BL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  2.920  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  2.949  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.461  N/A
THR 6.A N     GLN 3.A O      no hydrogen  2.888  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.632  N/A
LEU 8.A N     VAL 19.A O     no hydrogen  2.843  N/A
ASN 9.A N     ASN 82.A O     no hydrogen  2.924  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.012  N/A
ALA 11.A N    CYS 84.A O     no hydrogen  2.872  N/A
SER 14.A N    ASP 12.A OD1   no hydrogen  3.367  N/A
SER 14.A OG   ASP 12.A OD1   no hydrogen  2.962  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.693  N/A
ARG 18.A N    GLU 45.A O     no hydrogen  3.331  N/A
ARG 18.A NE   ASN 9.A OD1    no hydrogen  2.998  N/A
ARG 18.A NH2  ASN 9.A OD1    no hydrogen  3.516  N/A
VAL 19.A N    LEU 8.A O      no hydrogen  2.981  N/A
MET 20.A N    THR 42.A O     no hydrogen  2.901  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.725  N/A
CYS 21.A SG   GLN 3.A O      no hydrogen  3.453  N/A
ILE 22.A N    LYS 40.A O     no hydrogen  3.103  N/A
LYS 23.A N    LYS 40.A O     no hydrogen  3.293  N/A
ARG 30.A N    GLY 27.A O     no hydrogen  3.379  N/A
ARG 30.A NE   TYR 32.A O     no hydrogen  3.406  N/A
ARG 30.A NH1  GLY 26.A O     no hydrogen  3.022  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.907  N/A
GLY 34.A N    ASP 37.A OD2   no hydrogen  2.759  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.219  N/A
ASP 37.A N    GLY 34.A O     no hydrogen  3.144  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.830  N/A
LYS 40.A N    LYS 23.A O     no hydrogen  2.883  N/A
LYS 40.A NZ   ASN 89.A OD1   no hydrogen  2.335  N/A
ILE 41.A N    LEU 58.A O     no hydrogen  2.897  N/A
THR 42.A N    MET 20.A O     no hydrogen  3.024  N/A
ILE 43.A N    ASP 56.A O     no hydrogen  3.205  N/A
LYS 44.A N    ARG 18.A O     no hydrogen  3.036  N/A
GLU 45.A N    ARG 18.A O     no hydrogen  3.123  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.804  N/A
LYS 51.A N    SER 14.A O     no hydrogen  2.674  N/A
LYS 51.A NZ   ILE 95.A O     no hydrogen  2.882  N/A
GLY 55.A N    ILE 43.A O     no hydrogen  2.686  N/A
LEU 58.A N    ILE 41.A O     no hydrogen  3.002  N/A
LYS 59.A N    LEU 87.A O     no hydrogen  3.120  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.886  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.857  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  2.810  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  3.317  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.223  N/A
ARG 64.A NH1  PHE 100.A O    no hydrogen  3.317  N/A
ARG 64.A NH1  PRO 102.A O    no hydrogen  2.636  N/A
ARG 64.A NH2  PHE 100.A O    no hydrogen  3.388  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.968  N/A
GLY 68.A N    THR 65.A OG1   no hydrogen  3.105  N/A
VAL 69.A N    ILE 77.A O     no hydrogen  3.052  N/A
ARG 71.A N    SER 75.A O     no hydrogen  3.182  N/A
ARG 71.A NH2  LEU 123.A O    no hydrogen  3.332  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.851  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.696  N/A
SER 75.A OG   ASP 73.A OD2   no hydrogen  3.315  N/A
ILE 77.A N    VAL 69.A O     no hydrogen  2.946  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.961  N/A
CYS 84.A N    ASN 9.A O      no hydrogen  2.960  N/A
CYS 84.A SG   ASN 9.A O      no hydrogen  3.764  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.930  N/A
LEU 87.A N    LYS 59.A O     no hydrogen  2.787  N/A
ASN 88.A N    GLN 93.A O     no hydrogen  3.433  N/A
ASN 89.A ND2  VAL 57.A O     no hydrogen  3.365  N/A
ASN 90.A N    ASN 88.A OD1   no hydrogen  2.697  N/A
GLU 92.A N    ASN 88.A O     no hydrogen  2.998  N/A
GLN 93.A NE2  GLU 92.A O     no hydrogen  2.969  N/A
GLN 93.A NE2  LYS 111.A O    no hydrogen  3.279  N/A
ILE 95.A N    LEU 86.A O     no hydrogen  3.183  N/A
GLY 96.A N    ASP 12.A OD2   no hydrogen  3.207  N/A
THR 97.A N    ASN 13.A OD1   no hydrogen  2.883  N/A
PHE 100.A N   ALA 11.A O     no hydrogen  2.903  N/A
VAL 103.A N   GLU 121.A O    no hydrogen  2.926  N/A
ARG 105.A N   LEU 123.A OXT  no hydrogen  2.907  N/A
LEU 107.A N   THR 104.A O    no hydrogen  3.089  N/A
ARG 108.A N   ARG 105.A O    no hydrogen  3.065  N/A
SER 109.A OG  ARG 108.A O    no hydrogen  2.466  N/A
ILE 116.A N   PHE 112.A O    no hydrogen  3.027  N/A
SER 117.A N   MET 113.A O    no hydrogen  2.909  N/A
SER 117.A OG  MET 113.A O    no hydrogen  3.449  N/A
SER 117.A OG  LYS 114.A O    no hydrogen  2.609  N/A
LEU 118.A N   LYS 114.A O    no hydrogen  2.909  N/A
ALA 119.A N   ILE 115.A O    no hydrogen  2.902  N/A
LEU 123.A N   VAL 103.A O    no hydrogen  2.618  N/A