Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zsp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      ASN 39.A OD1   no hydrogen  2.679  N/A
HIS 2.A NE2    GLU 42.A OE1   no hydrogen  2.764  N/A
HIS 2.A NE2    GLU 42.A OE2   no hydrogen  2.974  N/A
TYR 9.A OH     TRP 78.A O     no hydrogen  2.823  N/A
GLY 12.A N     ASP 10.A OD2   no hydrogen  3.049  N/A
ALA 13.A N     ASP 10.A O     no hydrogen  2.919  N/A
GLU 15.A N     GLY 12.A O     no hydrogen  3.254  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  3.210  N/A
ALA 20.A N     GLU 15.A OE2   no hydrogen  3.134  N/A
ILE 22.A N     ASN 19.A OD1   no hydrogen  2.884  N/A
MET 23.A N     ASN 19.A O     no hydrogen  3.152  N/A
GLN 24.A N     ALA 20.A O     no hydrogen  2.917  N/A
LEU 25.A N     GLN 21.A O     no hydrogen  3.095  N/A
HIS 26.A N     ILE 22.A O     no hydrogen  2.799  N/A
HIS 27.A N     MET 23.A O     no hydrogen  3.099  N/A
SER 28.A N     GLN 24.A O     no hydrogen  2.887  N/A
SER 28.A OG    GLN 24.A O     no hydrogen  2.648  N/A
LYS 29.A N     LEU 25.A O     no hydrogen  2.930  N/A
HIS 30.A N     LEU 25.A O     no hydrogen  3.174  N/A
HIS 31.A N     HIS 26.A O     no hydrogen  2.957  N/A
ALA 32.A N     HIS 27.A O     no hydrogen  3.254  N/A
ALA 33.A N     LYS 29.A O     no hydrogen  2.846  N/A
ALA 34.A N     HIS 30.A O     no hydrogen  3.189  N/A
VAL 35.A N     HIS 31.A O     no hydrogen  3.023  N/A
ASN 36.A N     ALA 32.A O     no hydrogen  3.048  N/A
ASN 37.A N     ALA 33.A O     no hydrogen  2.904  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.802  N/A
ASN 39.A N     VAL 35.A O     no hydrogen  3.054  N/A
ASN 39.A ND2   HIS 2.A O      no hydrogen  2.908  N/A
VAL 40.A N     ASN 36.A O     no hydrogen  3.219  N/A
THR 41.A N     ASN 37.A O     no hydrogen  2.891  N/A
THR 41.A OG1   ASN 37.A O     no hydrogen  3.044  N/A
GLU 42.A N     LEU 38.A O     no hydrogen  2.837  N/A
GLU 43.A N     ASN 39.A O     no hydrogen  3.116  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  3.164  N/A
TYR 45.A N     THR 41.A O     no hydrogen  2.932  N/A
GLN 46.A N     GLU 42.A O     no hydrogen  2.965  N/A
GLU 47.A N     GLU 43.A O     no hydrogen  3.242  N/A
ALA 48.A N     LYS 44.A O     no hydrogen  2.986  N/A
LEU 49.A N     TYR 45.A O     no hydrogen  2.898  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  3.058  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  3.097  N/A
LYS 51.A N     ALA 48.A O     no hydrogen  3.139  N/A
GLY 52.A N     LEU 49.A O     no hydrogen  2.978  N/A
ASP 53.A N     ALA 48.A O     no hydrogen  2.887  N/A
ALA 56.A N     ASP 53.A OD2   no hydrogen  3.048  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  3.119  N/A
GLN 57.A NE2   TYR 45.A OH    no hydrogen  2.697  N/A
ILE 58.A N     VAL 54.A O     no hydrogen  3.014  N/A
ALA 59.A N     THR 55.A O     no hydrogen  2.922  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.999  N/A
LEU 60.A N     GLN 57.A O     no hydrogen  3.231  N/A
GLN 61.A N     ILE 58.A O     no hydrogen  3.146  N/A
LEU 64.A N     LEU 60.A O     no hydrogen  2.968  N/A
LYS 65.A N     GLN 61.A O     no hydrogen  2.901  N/A
LYS 65.A NZ    ASP 144.A OD1  no hydrogen  3.223  N/A
PHE 66.A N     PRO 62.A O     no hydrogen  2.878  N/A
ASN 67.A N     ALA 63.A O     no hydrogen  2.930  N/A
ASN 67.A ND2   ASN 37.A OD1   no hydrogen  3.178  N/A
GLY 68.A N     LEU 64.A O     no hydrogen  2.816  N/A
GLY 69.A N     LYS 65.A O     no hydrogen  2.891  N/A
GLY 70.A N     PHE 66.A O     no hydrogen  3.082  N/A
HIS 71.A N     ASN 67.A O     no hydrogen  3.014  N/A
ILE 72.A N     GLY 68.A O     no hydrogen  2.881  N/A
ASN 73.A N     GLY 69.A O     no hydrogen  2.803  N/A
ASN 73.A ND2   GLN 143.A O    no hydrogen  2.932  N/A
ASN 73.A ND2   GLN 143.A OE1  no hydrogen  3.373  N/A
HIS 74.A N     GLY 70.A O     no hydrogen  3.174  N/A
HIS 74.A ND1   GLY 70.A O     no hydrogen  2.693  N/A
SER 75.A N     HIS 71.A O     no hydrogen  3.164  N/A
SER 75.A OG    HIS 31.A NE2   no hydrogen  3.408  N/A
SER 75.A OG    HIS 71.A O     no hydrogen  2.698  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  3.287  N/A
PHE 77.A N     ASN 73.A O     no hydrogen  2.949  N/A
TRP 78.A N     HIS 74.A O     no hydrogen  2.993  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  2.671  N/A
THR 79.A OG1   ASN 188.A OD1  no hydrogen  3.521  N/A
ASN 80.A N     ILE 76.A O     no hydrogen  3.047  N/A
ASN 80.A N     PHE 77.A O     no hydrogen  2.965  N/A
ASN 80.A ND2   LEU 155.A O    no hydrogen  3.342  N/A
ASN 80.A ND2   ASN 188.A OD1  no hydrogen  2.760  N/A
LEU 81.A N     TRP 78.A O     no hydrogen  3.306  N/A
SER 82.A N     VAL 183.A O    no hydrogen  2.763  N/A
SER 82.A OG    ASN 84.A OD1   no hydrogen  2.595  N/A
GLY 85.A N     SER 82.A O     no hydrogen  3.182  N/A
GLY 86.A N     ILE 184.A O    no hydrogen  2.952  N/A
GLU 95.A N     GLY 91.A O     no hydrogen  3.044  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.784  N/A
ILE 97.A N     LEU 93.A O     no hydrogen  2.971  N/A
LYS 98.A N     LEU 94.A O     no hydrogen  3.147  N/A
LYS 98.A NZ    GLU 95.A OE1   no hydrogen  3.560  N/A
ARG 99.A N     GLU 95.A O     no hydrogen  2.908  N/A
ARG 99.A NE    ASP 100.A OD1  no hydrogen  2.999  N/A
ARG 99.A NH2   ASP 100.A OD2  no hydrogen  2.789  N/A
ASP 100.A N    ALA 96.A O     no hydrogen  2.609  N/A
PHE 101.A N    ILE 97.A O     no hydrogen  2.790  N/A
GLY 102.A N    LYS 98.A O     no hydrogen  2.760  N/A
LYS 106.A N    SER 103.A OG   no hydrogen  3.044  N/A
PHE 107.A N    SER 103.A O    no hydrogen  3.071  N/A
LYS 108.A N    PHE 104.A O    no hydrogen  2.912  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  2.936  N/A
LYS 110.A N    LYS 106.A O    no hydrogen  2.937  N/A
LEU 111.A N    PHE 107.A O    no hydrogen  2.845  N/A
THR 112.A N    LYS 108.A O    no hydrogen  2.862  N/A
THR 112.A OG1  LYS 108.A O    no hydrogen  2.718  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  2.828  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  3.060  N/A
SER 115.A N    LEU 111.A O    no hydrogen  2.980  N/A
SER 115.A OG   LEU 111.A O    no hydrogen  2.681  N/A
VAL 116.A N    THR 112.A O    no hydrogen  2.722  N/A
GLY 117.A N    ALA 113.A O    no hydrogen  2.788  N/A
VAL 118.A N    SER 115.A O    no hydrogen  3.448  N/A
TRP 123.A N    CYS 140.A O    no hydrogen  2.780  N/A
TRP 123.A NE1  GLN 143.A OE1  no hydrogen  2.938  N/A
GLY 124.A N    ILE 158.A O    no hydrogen  2.937  N/A
TRP 125.A N    ALA 138.A O    no hydrogen  2.704  N/A
LEU 126.A N    LEU 156.A O    no hydrogen  2.856  N/A
GLY 127.A N    GLN 136.A O    no hydrogen  2.767  N/A
PHE 128.A N    ILE 153.A O    no hydrogen  2.786  N/A
ASN 129.A N    HIS 134.A O    no hydrogen  2.884  N/A
ASN 129.A ND2  GLN 136.A OE1  no hydrogen  2.832  N/A
LYS 130.A NZ   GLU 131.A OE1  no hydrogen  3.185  N/A
ARG 132.A N    ASN 129.A OD1  no hydrogen  2.790  N/A
HIS 134.A N    ASN 129.A O    no hydrogen  3.271  N/A
LEU 135.A N    ASP 100.A OD2  no hydrogen  2.828  N/A
GLN 136.A N    GLY 127.A O    no hydrogen  2.887  N/A
ALA 138.A N    TRP 125.A O    no hydrogen  2.947  N/A
CYS 140.A N    TRP 123.A O    no hydrogen  2.872  N/A
ASN 142.A N    SER 121.A O    no hydrogen  2.764  N/A
ASP 144.A N    PRO 141.A O    no hydrogen  2.948  N/A
THR 149.A N    PRO 145.A O    no hydrogen  3.148  N/A
THR 149.A OG1  PRO 145.A O    no hydrogen  2.561  N/A
THR 150.A N    LEU 146.A O    no hydrogen  2.745  N/A
THR 150.A OG1  LEU 146.A O    no hydrogen  2.647  N/A
GLY 151.A N    GLN 147.A O    no hydrogen  2.861  N/A
LEU 152.A N    THR 150.A OG1  no hydrogen  3.029  N/A
ILE 153.A N    PHE 128.A O    no hydrogen  2.999  N/A
LEU 155.A N    LEU 126.A O    no hydrogen  2.904  N/A
LEU 156.A N    LEU 126.A O    no hydrogen  3.182  N/A
GLY 157.A N    ASN 80.A OD1   no hydrogen  2.875  N/A
ILE 158.A N    GLY 124.A O    no hydrogen  2.824  N/A
VAL 160.A N    GLY 122.A O    no hydrogen  2.977  N/A
TRP 161.A N    ASP 159.A OD2  no hydrogen  3.230  N/A
TRP 161.A NE1  ASN 142.A O    no hydrogen  2.900  N/A
ALA 164.A N    TRP 161.A O    no hydrogen  3.032  N/A
TYR 165.A N    GLU 162.A O    no hydrogen  3.083  N/A
TYR 166.A N    GLU 162.A O    no hydrogen  2.763  N/A
GLN 168.A N    TYR 165.A O    no hydrogen  3.140  N/A
GLN 168.A NE2  HIS 17.A O     no hydrogen  3.534  N/A
TYR 169.A N    TYR 165.A O    no hydrogen  2.777  N/A
TYR 169.A OH   HIS 17.A O     no hydrogen  2.515  N/A
LYS 170.A N    TYR 166.A O    no hydrogen  2.690  N/A
LYS 170.A NZ   LEU 167.A O    no hydrogen  2.714  N/A
VAL 172.A N    TYR 169.A O    no hydrogen  3.089  N/A
ARG 173.A N    ASN 171.A O    no hydrogen  2.925  N/A
ARG 173.A NE   TYR 165.A OH   no hydrogen  3.141  N/A
ARG 173.A NH1  SER 115.A O    no hydrogen  2.804  N/A
ARG 173.A NH1  VAL 118.A O    no hydrogen  2.945  N/A
ARG 173.A NH2  VAL 118.A O    no hydrogen  3.303  N/A
ASP 175.A N    VAL 172.A O    no hydrogen  3.054  N/A
TYR 176.A OH   ASP 159.A O    no hydrogen  2.896  N/A
LEU 177.A N    ARG 173.A O    no hydrogen  2.964  N/A
LYS 178.A N    PRO 174.A O    no hydrogen  3.020  N/A
ALA 179.A N    ASP 175.A O    no hydrogen  3.117  N/A
ILE 180.A N    TYR 176.A O    no hydrogen  2.926  N/A
ASN 182.A N    ALA 179.A O    no hydrogen  3.092  N/A
ASN 182.A ND2  ALA 179.A O    no hydrogen  2.980  N/A
VAL 183.A N    ILE 180.A O    no hydrogen  3.025  N/A
ASN 185.A N    ASN 80.A O     no hydrogen  2.733  N/A
ASN 185.A ND2  THR 79.A O     no hydrogen  3.212  N/A
TRP 186.A N    ILE 184.A O    no hydrogen  3.067  N/A
ASN 188.A N    ASN 185.A O    no hydrogen  2.924  N/A
ASN 188.A N    ASN 185.A OD1  no hydrogen  3.178  N/A
VAL 189.A N    ASN 185.A O    no hydrogen  3.138  N/A
THR 190.A N    TRP 186.A O    no hydrogen  2.924  N/A
THR 190.A OG1  TRP 186.A O    no hydrogen  2.635  N/A
GLU 191.A N    GLU 187.A O    no hydrogen  3.153  N/A
ARG 192.A N    ASN 188.A O    no hydrogen  3.050  N/A
ARG 192.A NE   ASN 188.A OD1  no hydrogen  3.090  N/A
ARG 192.A NH2  THR 79.A OG1   no hydrogen  2.943  N/A
TYR 193.A N    VAL 189.A O    no hydrogen  2.937  N/A
MET 194.A N    THR 190.A O    no hydrogen  2.809  N/A
ALA 195.A N    GLU 191.A O    no hydrogen  2.891  N/A
CYS 196.A N    TYR 193.A O    no hydrogen  2.918  N/A
CYS 196.A SG   ARG 192.A O    no hydrogen  3.354  N/A
LYS 197.A N    MET 194.A O    no hydrogen  3.134  N/A