Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rz3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      ILE 5.A O      no hydrogen  3.042  N/A
GLU 3.A N      ASN 1.A OD1    no hydrogen  2.865  N/A
GLY 4.A N      ASN 1.A O      no hydrogen  3.081  N/A
ILE 5.A N      ASN 1.A OD1    no hydrogen  2.863  N/A
THR 6.A N      HIS 9.A ND1    no hydrogen  3.315  N/A
THR 6.A OG1    HIS 9.A ND1    no hydrogen  2.519  N/A
HIS 9.A ND1    THR 6.A OG1    no hydrogen  2.519  N/A
HIS 9.A NE2    TRP 38.A O     no hydrogen  3.206  N/A
ASN 10.A N     THR 6.A O      no hydrogen  3.332  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  3.312  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  3.198  N/A
CYS 13.A SG    HIS 9.A O      no hydrogen  3.698  N/A
CYS 13.A SG    ASN 10.A O     no hydrogen  3.180  N/A
GLY 14.A N     ASN 10.A O     no hydrogen  3.436  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  2.939  N/A
ASN 16.A N     ALA 11.A O     no hydrogen  3.000  N/A
TYR 17.A OH    ASP 49.A OD2   no hydrogen  2.980  N/A
ILE 19.A N     ASN 16.A O     no hydrogen  3.052  N/A
VAL 20.A N     ASN 16.A O     no hydrogen  3.255  N/A
ASP 21.A N     TYR 17.A O     no hydrogen  3.070  N/A
PHE 22.A N     SER 18.A O     no hydrogen  3.205  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.948  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  2.891  N/A
THR 25.A N     ASP 21.A O     no hydrogen  2.933  N/A
THR 25.A OG1   ASP 21.A O     no hydrogen  2.968  N/A
ALA 26.A N     PHE 22.A O     no hydrogen  2.904  N/A
GLY 27.A N     ILE 24.A O     no hydrogen  2.875  N/A
ALA 28.A N     LEU 23.A O     no hydrogen  2.900  N/A
ASN 31.A N     ASN 29.A OD1   no hydrogen  2.717  N/A
SER 32.A N     ASN 29.A O     no hydrogen  3.402  N/A
SER 32.A OG    ASN 29.A O     no hydrogen  2.901  N/A
ASP 34.A N     TRP 38.A O     no hydrogen  2.905  N/A
SER 35.A N     GLU 3.A O      no hydrogen  2.910  N/A
SER 35.A OG    GLU 3.A O      no hydrogen  3.248  N/A
SER 35.A OG    HIS 36.A ND1   no hydrogen  2.833  N/A
HIS 36.A N     ASP 34.A OD1   no hydrogen  2.964  N/A
HIS 36.A ND1   SER 35.A OG    no hydrogen  2.833  N/A
GLY 37.A N     ASP 34.A O     no hydrogen  2.652  N/A
TRP 38.A N     ASP 34.A OD1   no hydrogen  2.769  N/A
THR 39.A N     HIS 42.A ND1   no hydrogen  3.187  N/A
THR 39.A OG1   HIS 42.A ND1   no hydrogen  2.886  N/A
CYS 43.A N     THR 39.A O     no hydrogen  3.237  N/A
CYS 43.A SG    THR 39.A O     no hydrogen  3.286  N/A
ALA 44.A N     PRO 40.A O     no hydrogen  3.035  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.984  N/A
SER 46.A N     HIS 42.A O     no hydrogen  3.084  N/A
SER 46.A OG    CYS 43.A O     no hydrogen  2.818  N/A
CYS 47.A N     CYS 43.A O     no hydrogen  3.264  N/A
CYS 47.A N     ALA 44.A O     no hydrogen  3.262  N/A
CYS 47.A SG    CYS 43.A O     no hydrogen  3.240  N/A
ASN 48.A N     ALA 45.A O     no hydrogen  2.697  N/A
ASN 48.A ND2   ASP 79.A O     no hydrogen  2.736  N/A
ASN 48.A ND2   GLU 83.A O     no hydrogen  3.411  N/A
ASP 49.A N     ALA 44.A O     no hydrogen  2.892  N/A
ILE 52.A N     ASP 49.A OD1   no hydrogen  3.165  N/A
CYS 53.A N     ASP 49.A O     no hydrogen  3.006  N/A
CYS 53.A SG    ASP 49.A O     no hydrogen  3.341  N/A
MET 54.A N     THR 50.A O     no hydrogen  2.897  N/A
ALA 55.A N     VAL 51.A O     no hydrogen  3.140  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.870  N/A
VAL 57.A N     CYS 53.A O     no hydrogen  2.777  N/A
GLN 58.A N     MET 54.A O     no hydrogen  2.810  N/A
HIS 59.A N     LEU 56.A O     no hydrogen  2.983  N/A
HIS 59.A ND1   ALA 55.A O     no hydrogen  2.457  N/A
GLY 60.A N     VAL 57.A O     no hydrogen  3.392  N/A
ALA 61.A N     LEU 56.A O     no hydrogen  3.103  N/A
ALA 65.A N     ALA 62.A O     no hydrogen  3.222  N/A
THR 67.A N     ALA 72.A O     no hydrogen  3.103  N/A
THR 67.A OG1   ALA 72.A O     no hydrogen  3.414  N/A
LEU 68.A N     HIS 36.A O     no hydrogen  2.850  N/A
ALA 72.A N     THR 67.A OG1   no hydrogen  3.188  N/A
THR 73.A N     GLU 76.A OE2   no hydrogen  2.670  N/A
THR 73.A OG1   GLU 76.A OE2   no hydrogen  3.136  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.921  N/A
CYS 78.A N     PHE 75.A O     no hydrogen  3.353  N/A
CYS 78.A SG    ALA 45.A O     no hydrogen  4.040  N/A
CYS 78.A SG    PHE 75.A O     no hydrogen  3.462  N/A
ASP 79.A N     ASN 48.A OD1   no hydrogen  2.965  N/A
TYR 81.A N     ASP 79.A OD1   no hydrogen  3.105  N/A
ARG 82.A N     ASP 79.A O     no hydrogen  3.108  N/A
ARG 82.A NH1   SER 46.A O     no hydrogen  2.574  N/A
CYS 88.A N     GLY 84.A O     no hydrogen  3.097  N/A
ALA 89.A N     TYR 85.A O     no hydrogen  2.936  N/A
THR 90.A N     ALA 86.A O     no hydrogen  3.025  N/A
THR 90.A OG1   ALA 86.A O     no hydrogen  2.917  N/A
TYR 91.A N     ASP 87.A O     no hydrogen  3.072  N/A
LEU 92.A N     CYS 88.A O     no hydrogen  2.968  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  2.775  N/A
ASP 94.A N     THR 90.A O     no hydrogen  2.905  N/A
VAL 95.A N     TYR 91.A O     no hydrogen  2.804  N/A
GLU 96.A N     LEU 92.A O     no hydrogen  2.880  N/A
GLN 97.A N     ALA 93.A O     no hydrogen  3.138  N/A
SER 98.A N     ASP 94.A O     no hydrogen  2.941  N/A
SER 98.A N     VAL 95.A O     no hydrogen  3.224  N/A
SER 98.A OG    ASP 94.A O     no hydrogen  3.354  N/A
SER 98.A OG    VAL 95.A O     no hydrogen  2.779  N/A
LEU 101.A N    SER 98.A O     no hydrogen  3.182  N/A
MET 102.A N    SER 98.A O     no hydrogen  2.809  N/A
ASN 103.A ND2  ALA 106.A O    no hydrogen  3.544  N/A
GLY 105.A N    MET 102.A O    no hydrogen  2.893  N/A
ALA 106.A N    ASN 103.A O    no hydrogen  3.076  N/A
VAL 107.A N    VAL 129.A O    no hydrogen  2.756  N/A
TYR 108.A N    GLY 160.A O    no hydrogen  2.922  N/A
ALA 109.A N    GLU 127.A O    no hydrogen  3.048  N/A
LEU 110.A N    TYR 158.A O    no hydrogen  2.811  N/A
TYR 113.A N    PHE 123.A O    no hydrogen  2.736  N/A
TYR 113.A OH   GLU 120.A OE1  no hydrogen  2.776  N/A
GLU 116.A N    GLU 120.A OE1  no hydrogen  2.818  N/A
GLU 120.A N    PHE 117.A O    no hydrogen  2.967  N/A
LEU 121.A N    TYR 153.A O    no hydrogen  3.095  N/A
SER 122.A OG   TYR 113.A O    no hydrogen  2.829  N/A
PHE 123.A N    TYR 113.A O    no hydrogen  3.153  N/A
ARG 124.A N    GLU 127.A OE1  no hydrogen  2.760  N/A
GLU 125.A N    ASP 112.A OD1  no hydrogen  2.645  N/A
GLY 126.A N    ALA 109.A O    no hydrogen  2.844  N/A
GLU 127.A N    ARG 124.A O    no hydrogen  3.298  N/A
VAL 129.A N    VAL 107.A O    no hydrogen  2.797  N/A
THR 130.A N    ALA 146.A O    no hydrogen  3.203  N/A
VAL 131.A N    GLY 105.A O    no hydrogen  2.892  N/A
LEU 132.A N    TRP 144.A O    no hydrogen  2.742  N/A
ARG 133.A N    TRP 144.A O    no hydrogen  3.118  N/A
GLU 139.A N    GLY 136.A O    no hydrogen  3.398  N/A
TRP 143.A N    VAL 154.A O    no hydrogen  3.005  N/A
TRP 144.A N    ARG 133.A O    no hydrogen  3.030  N/A
TRP 144.A NE1  GLU 151.A OE1  no hydrogen  3.050  N/A
ALA 145.A N    GLY 152.A O    no hydrogen  2.703  N/A
ALA 146.A N    THR 130.A O    no hydrogen  2.882  N/A
LEU 147.A N    GLN 150.A O    no hydrogen  2.855  N/A
GLN 150.A N    LEU 147.A O    no hydrogen  3.052  N/A
GLY 152.A N    ALA 145.A O    no hydrogen  2.917  N/A
TYR 153.A N    ASP 119.A O    no hydrogen  3.285  N/A
VAL 154.A N    TRP 143.A O    no hydrogen  3.006  N/A
ARG 156.A N    ASP 141.A O    no hydrogen  3.145  N/A
TYR 158.A N    PRO 155.A O    no hydrogen  3.183  N/A
PHE 159.A N    ARG 156.A O    no hydrogen  3.294  N/A
GLY 160.A N    TYR 108.A O    no hydrogen  2.787  N/A
ARG 164.A NE   LEU 110.A O    no hydrogen  2.862  N/A
ARG 164.A NH1  ASN 29.A OD1   no hydrogen  2.931  N/A
ARG 164.A NH2  LEU 110.A O    no hydrogen  3.326  N/A
LYS 166.A NZ   GLU 125.A OE1  no hydrogen  2.569  N/A
LYS 166.A NZ   GLU 125.A OE2  no hydrogen  2.545  N/A