Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nrb_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASN 1.A O      no hydrogen  3.336  N/A
GLU 6.A N      LEU 2.A O      no hydrogen  2.901  N/A
MET 7.A N      PRO 3.A O      no hydrogen  3.010  N/A
LYS 9.A N      LEU 5.A O      no hydrogen  3.257  N/A
ASN 10.A N     GLU 6.A O      no hydrogen  2.910  N/A
GLN 11.A N     MET 7.A O      no hydrogen  2.799  N/A
GLN 11.A NE2   GLN 11.A O     no hydrogen  3.329  N/A
GLN 11.A NE2   GLN 14.A OE1   no hydrogen  2.450  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  3.010  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  3.203  N/A
ASP 13.A N     ASN 10.A O     no hydrogen  3.344  N/A
GLN 14.A N     GLN 11.A O     no hydrogen  3.188  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  3.031  N/A
GLU 17.A N     ASP 13.A O     no hydrogen  3.088  N/A
PHE 18.A N     GLN 14.A O     no hydrogen  2.559  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  3.452  N/A
SER 20.A N     VAL 16.A O     no hydrogen  2.982  N/A
SER 20.A OG    VAL 16.A O     no hydrogen  2.904  N/A
THR 21.A N     GLU 17.A O     no hydrogen  2.452  N/A
THR 21.A OG1   GLU 17.A O     no hydrogen  2.650  N/A
SER 22.A N     PHE 18.A O     no hydrogen  2.790  N/A
SER 22.A OG    PHE 18.A O     no hydrogen  3.534  N/A
SER 22.A OG    LEU 19.A O     no hydrogen  2.915  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  3.055  N/A
LYS 27.A N     ALA 24.A O     no hydrogen  3.003  N/A
VAL 29.A N     GLN 25.A O     no hydrogen  3.231  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  3.117  N/A
THR 31.A N     LYS 27.A O     no hydrogen  2.794  N/A
THR 31.A OG1   LYS 27.A O     no hydrogen  2.791  N/A
LYS 32.A N     VAL 28.A O     no hydrogen  2.799  N/A
TYR 33.A N     VAL 29.A O     no hydrogen  3.174  N/A
VAL 34.A N     GLN 30.A O     no hydrogen  3.085  N/A
GLU 35.A N     THR 31.A O     no hydrogen  2.392  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.916  N/A
LYS 37.A N     TYR 33.A O     no hydrogen  3.014  N/A
ASP 38.A N     VAL 34.A O     no hydrogen  2.355  N/A
CYS 39.A N     GLU 35.A O     no hydrogen  2.886  N/A
CYS 39.A SG    GLU 35.A O     no hydrogen  3.143  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  3.062  N/A
ASN 41.A N     ASP 38.A O     no hydrogen  3.145  N/A
LEU 43.A N     CYS 39.A O     no hydrogen  3.035  N/A
ASN 44.A N     LEU 40.A O     no hydrogen  3.049  N/A
LYS 45.A N     ASN 41.A O     no hydrogen  2.676  N/A
SER 46.A N     VAL 42.A O     no hydrogen  3.205  N/A
SER 46.A N     LEU 43.A O     no hydrogen  3.317  N/A
SER 46.A OG    LEU 43.A O     no hydrogen  3.040  N/A
SER 46.A OG    ASN 47.A O     no hydrogen  3.540  N/A
SER 46.A OG    ASN 47.A OD1   no hydrogen  3.445  N/A
GLY 49.A N     LEU 66.A O     no hydrogen  3.103  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  3.447  N/A
LEU 56.A N     MET 60.A O     no hydrogen  3.255  N/A
THR 57.A N     MET 60.A O     no hydrogen  3.312  N/A
MET 60.A N     THR 57.A O     no hydrogen  3.399  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.900  N/A
LEU 66.A N     LYS 50.A O     no hydrogen  3.227  N/A
GLY 79.A N     VAL 76.A O     no hydrogen  2.910  N/A
THR 85.A N     ASP 88.A OD2   no hydrogen  3.451  N/A
THR 85.A OG1   ASP 88.A OD2   no hydrogen  3.197  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.861  N/A
LYS 90.A N     ALA 86.A O     no hydrogen  3.271  N/A
LYS 90.A NZ    ALA 86.A O     no hydrogen  3.033  N/A
LYS 90.A NZ    GLU 87.A OE2   no hydrogen  2.768  N/A
ASP 91.A N     GLU 87.A O     no hydrogen  3.378  N/A
PHE 92.A N     ASP 88.A O     no hydrogen  3.153  N/A
PHE 93.A N     ALA 89.A O     no hydrogen  2.533  N/A
LYS 94.A N     LYS 90.A O     no hydrogen  2.637  N/A
LYS 94.A NZ    ASP 98.A OD1   no hydrogen  2.426  N/A
ARG 95.A N     ASP 91.A O     no hydrogen  2.299  N/A
LYS 96.A N     PHE 92.A O     no hydrogen  2.753  N/A
ILE 97.A N     PHE 93.A O     no hydrogen  2.515  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  2.380  N/A
PHE 99.A N     ARG 95.A O     no hydrogen  2.880  N/A
THR 101.A OG1  ILE 97.A O     no hydrogen  2.802  N/A
LYS 102.A N    PHE 99.A O     no hydrogen  3.117  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  2.701  N/A
ILE 107.A N    GLN 103.A O    no hydrogen  2.745  N/A
ILE 107.A N    MET 104.A O    no hydrogen  3.061  N/A
GLN 108.A N    MET 104.A O    no hydrogen  3.059  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.645  N/A
GLN 112.A N    PRO 109.A O    no hydrogen  2.868  N/A
GLU 113.A N    PRO 109.A O    no hydrogen  3.352  N/A
LYS 114.A NZ   ALA 110.A O    no hydrogen  2.644  N/A
LYS 114.A NZ   GLU 113.A OE2  no hydrogen  2.649  N/A
HIS 115.A N    GLN 112.A O    no hydrogen  2.884  N/A
HIS 115.A ND1  LEU 111.A O    no hydrogen  2.799  N/A
ALA 116.A N    GLN 112.A O    no hydrogen  3.182  N/A
MET 117.A N    GLU 113.A O    no hydrogen  3.153  N/A
LYS 118.A NZ   ASP 13.A OD1   no hydrogen  2.740  N/A
GLN 119.A N    HIS 115.A O    no hydrogen  2.699  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.491  N/A
VAL 121.A N    MET 117.A O    no hydrogen  2.796  N/A
MET 122.A N    LYS 118.A O    no hydrogen  2.918  N/A
GLU 123.A N    GLN 119.A O    no hydrogen  2.503  N/A
SER 126.A N    MET 122.A O    no hydrogen  2.788  N/A
SER 126.A OG   MET 122.A O    no hydrogen  3.092  N/A
SER 126.A OG   GLU 123.A O    no hydrogen  3.318  N/A
GLN 127.A N    GLU 123.A O    no hydrogen  2.774  N/A