Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nbz_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      LYS 53.A O     no hydrogen  2.844  N/A
LYS 5.A N      GLN 77.A OE1   no hydrogen  2.981  N/A
LYS 5.A NZ     TYR 72.A O     no hydrogen  2.390  N/A
LYS 5.A NZ     ILE 74.A O     no hydrogen  2.750  N/A
LEU 6.A N      ASN 55.A O     no hydrogen  3.178  N/A
VAL 7.A N      CYS 78.A O     no hydrogen  2.949  N/A
LEU 8.A N      TRP 57.A O     no hydrogen  3.176  N/A
VAL 9.A N      ILE 80.A O     no hydrogen  3.274  N/A
THR 14.A OG1   ASP 11.A O     no hydrogen  3.263  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.777  N/A
LYS 16.A NZ    THR 59.A O     no hydrogen  3.069  N/A
THR 17.A OG1   THR 35.A OG1   no hydrogen  2.984  N/A
THR 17.A OG1   ASP 58.A OD1   no hydrogen  2.486  N/A
THR 17.A OG1   ASP 58.A OD2   no hydrogen  3.539  N/A
PHE 19.A N     GLY 15.A O     no hydrogen  2.614  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  3.077  N/A
LYS 21.A N     THR 17.A O     no hydrogen  3.170  N/A
LYS 21.A NZ    GLU 27.A OE2   no hydrogen  3.481  N/A
ARG 22.A N     THR 18.A O     no hydrogen  3.368  N/A
ARG 22.A NE    ALA 144.A O    no hydrogen  3.058  N/A
ARG 22.A NH2   LYS 145.A O    no hydrogen  3.279  N/A
THR 25.A N     ARG 22.A O     no hydrogen  3.459  N/A
THR 25.A OG1   LYS 21.A O     no hydrogen  2.598  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  2.596  N/A
GLU 27.A N     THR 25.A OG1   no hydrogen  2.830  N/A
LYS 31.A N     GLU 29.A OE2   no hydrogen  2.933  N/A
LYS 31.A NZ    GLU 29.A OE1   no hydrogen  3.479  N/A
GLY 37.A N     PHE 65.A O     no hydrogen  2.813  N/A
GLU 39.A N     ASP 58.A O     no hydrogen  3.271  N/A
HIS 41.A N     VAL 56.A O     no hydrogen  2.784  N/A
LEU 43.A N     PHE 54.A O     no hydrogen  2.833  N/A
PHE 45.A N     ILE 52.A O     no hydrogen  3.107  N/A
THR 47.A N     GLY 50.A O     no hydrogen  3.395  N/A
THR 47.A OG1   GLY 50.A O     no hydrogen  2.541  N/A
ASN 48.A N     GLU 168.A O    no hydrogen  3.243  N/A
ARG 49.A N     THR 47.A OG1   no hydrogen  3.053  N/A
ILE 52.A N     PHE 45.A O     no hydrogen  3.031  N/A
LYS 53.A N     VAL 2.A O      no hydrogen  3.373  N/A
PHE 54.A N     LEU 43.A O     no hydrogen  2.807  N/A
ASN 55.A N     PHE 4.A O      no hydrogen  2.737  N/A
ASN 55.A ND2   GLN 3.A OE1    no hydrogen  3.062  N/A
VAL 56.A N     HIS 41.A O     no hydrogen  2.853  N/A
TRP 57.A N     LEU 6.A O      no hydrogen  2.730  N/A
THR 59.A N     LEU 8.A O      no hydrogen  3.306  N/A
THR 59.A OG1   LEU 8.A O      no hydrogen  2.989  N/A
PHE 65.A N     LEU 62.A O     no hydrogen  3.013  N/A
GLY 66.A N     GLU 63.A O     no hydrogen  3.419  N/A
LEU 68.A N     TYR 72.A OH    no hydrogen  3.010  N/A
TYR 72.A N     LEU 68.A O     no hydrogen  2.929  N/A
TYR 72.A N     ARG 69.A O     no hydrogen  2.844  N/A
ALA 76.A N     TYR 73.A O     no hydrogen  2.978  N/A
GLN 77.A N     LYS 5.A O      no hydrogen  2.973  N/A
CYS 78.A SG    LYS 5.A O      no hydrogen  3.893  N/A
ALA 79.A N     PRO 109.A O    no hydrogen  3.079  N/A
ILE 80.A N     VAL 7.A O      no hydrogen  2.957  N/A
ILE 81.A N     VAL 111.A O    no hydrogen  2.868  N/A
MET 82.A N     VAL 9.A O      no hydrogen  2.910  N/A
PHE 83.A N     CYS 113.A O    no hydrogen  2.878  N/A
ASP 84.A N     THR 90.A OG1   no hydrogen  2.857  N/A
VAL 85.A N     ASN 115.A O    no hydrogen  3.180  N/A
THR 86.A N     ASP 84.A OD1   no hydrogen  3.157  N/A
THR 86.A OG1   ASP 84.A OD1   no hydrogen  2.514  N/A
THR 86.A OG1   ASP 84.A OD2   no hydrogen  2.732  N/A
SER 87.A N     ASP 84.A O     no hydrogen  2.624  N/A
ARG 88.A NE    LYS 123.A O    no hydrogen  3.260  N/A
THR 90.A N     SER 87.A O     no hydrogen  3.007  N/A
THR 90.A OG1   ASP 84.A O     no hydrogen  3.280  N/A
THR 90.A OG1   SER 87.A O     no hydrogen  2.661  N/A
TYR 91.A N     ARG 88.A O     no hydrogen  2.898  N/A
LYS 92.A N     ARG 88.A O     no hydrogen  3.017  N/A
ASN 96.A N     ASN 93.A O     no hydrogen  2.621  N/A
TRP 97.A N     ASN 93.A O     no hydrogen  3.169  N/A
TRP 97.A NE1   ASP 11.A OD2   no hydrogen  2.911  N/A
HIS 98.A N     VAL 94.A O     no hydrogen  2.755  N/A
ARG 99.A N     PRO 95.A O     no hydrogen  2.920  N/A
ARG 99.A NE    ASP 100.A OD2  no hydrogen  3.107  N/A
ARG 99.A NH2   ASP 100.A OD1  no hydrogen  3.505  N/A
ARG 99.A NH2   ASP 100.A OD2  no hydrogen  3.196  N/A
ASP 100.A N    ASN 96.A O     no hydrogen  3.076  N/A
LEU 101.A N    TRP 97.A O     no hydrogen  3.179  N/A
VAL 102.A N    HIS 98.A O     no hydrogen  3.120  N/A
VAL 104.A N    LEU 101.A O    no hydrogen  3.264  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  2.787  N/A
CYS 105.A SG   TYR 73.A O     no hydrogen  3.433  N/A
VAL 111.A N    ALA 79.A O     no hydrogen  2.937  N/A
LEU 112.A N    GLN 138.A O    no hydrogen  2.789  N/A
CYS 113.A N    ILE 81.A O     no hydrogen  2.784  N/A
GLY 114.A N    TYR 140.A O    no hydrogen  3.070  N/A
ASN 115.A N    PHE 83.A O     no hydrogen  3.001  N/A
ASN 115.A ND2  THR 14.A O     no hydrogen  3.298  N/A
LYS 116.A NZ   GLY 13.A O     no hydrogen  3.314  N/A
LYS 116.A NZ   ASP 84.A OD2   no hydrogen  3.464  N/A
VAL 117.A N    ILE 142.A O    no hydrogen  3.406  N/A
ILE 119.A N    LYS 116.A O    no hydrogen  3.003  N/A
ARG 122.A NE   VAL 124.A O    no hydrogen  2.899  N/A
ARG 122.A NH1  ASP 141.A OD2  no hydrogen  3.024  N/A
ARG 122.A NH2  VAL 124.A O    no hydrogen  3.528  N/A
ARG 122.A NH2  ASP 141.A OD1  no hydrogen  3.480  N/A
ARG 122.A NH2  ASP 141.A OD2  no hydrogen  3.510  N/A
LYS 123.A N    VAL 85.A O     no hydrogen  2.956  N/A
LYS 123.A NZ   ASP 121.A OD1  no hydrogen  3.179  N/A
LYS 123.A NZ   ASP 121.A OD2  no hydrogen  3.548  N/A
VAL 124.A N    VAL 85.A O     no hydrogen  2.913  N/A
SER 128.A N    LYS 125.A O    no hydrogen  2.961  N/A
VAL 130.A N    TYR 91.A OH    no hydrogen  2.822  N/A
PHE 131.A N    TYR 91.A OH    no hydrogen  3.104  N/A
ARG 133.A N    VAL 130.A O    no hydrogen  3.193  N/A
LYS 135.A N    HIS 132.A O    no hydrogen  2.985  N/A
ASN 136.A N    ARG 133.A O    no hydrogen  3.195  N/A
ASN 136.A ND2  ARG 133.A O    no hydrogen  3.204  N/A
LEU 137.A N    HIS 132.A O    no hydrogen  3.182  N/A
GLN 138.A N    ILE 110.A O    no hydrogen  3.404  N/A
GLN 138.A NE2  TYR 139.A O    no hydrogen  3.146  N/A
TYR 139.A OH   ASP 141.A OD1  no hydrogen  2.653  N/A
TYR 140.A N    LEU 112.A O    no hydrogen  3.039  N/A
ILE 142.A N    GLY 114.A O    no hydrogen  2.802  N/A
SER 143.A N    TYR 148.A O    no hydrogen  3.143  N/A
SER 143.A OG   ASP 118.A OD1  no hydrogen  2.683  N/A
SER 143.A OG   SER 146.A OG   no hydrogen  3.042  N/A
ALA 144.A N    ASN 115.A OD1  no hydrogen  3.101  N/A
SER 146.A N    SER 143.A OG   no hydrogen  3.176  N/A
PHE 150.A N    ASN 147.A O    no hydrogen  3.191  N/A
LYS 152.A N    ASN 149.A O    no hydrogen  3.215  N/A
PHE 154.A N    GLU 151.A O    no hydrogen  3.043  N/A
LEU 155.A N    GLU 151.A O    no hydrogen  3.023  N/A
TRP 156.A N    LYS 152.A O    no hydrogen  3.108  N/A
LEU 157.A N    PRO 153.A O    no hydrogen  3.506  N/A
ALA 158.A N    PHE 154.A O    no hydrogen  3.028  N/A
ARG 159.A N    LEU 155.A O    no hydrogen  2.963  N/A
ARG 159.A NE   LEU 167.A O    no hydrogen  2.867  N/A
ARG 159.A NH2  LEU 167.A O    no hydrogen  3.243  N/A
ARG 159.A NH2  GLU 168.A OE1  no hydrogen  3.524  N/A
LYS 160.A N    TRP 156.A O    no hydrogen  2.997  N/A
LEU 161.A N    LEU 157.A O    no hydrogen  2.782  N/A
ILE 162.A N    ALA 158.A O    no hydrogen  2.987  N/A
ASP 164.A N    ARG 159.A O    no hydrogen  2.925  N/A
LEU 167.A N    ASP 164.A O    no hydrogen  3.334  N/A
VAL 170.A N    HIS 46.A O     no hydrogen  2.802  N/A
ALA 171.A N    HIS 46.A O     no hydrogen  3.261  N/A