Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nsi_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 13.A N     LEU 10.A O     no hydrogen  2.771  N/A
GLN 14.A N     LEU 11.A O     no hydrogen  3.263  N/A
VAL 25.A N     ASP 23.A OD1   no hydrogen  3.039  N/A
VAL 26.A N     ASP 23.A OD1   no hydrogen  3.458  N/A
LYS 27.A NZ    VAL 22.A O     no hydrogen  3.177  N/A
LYS 27.A NZ    ASP 23.A O     no hydrogen  2.932  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  2.891  N/A
ARG 28.A NE    GLU 33.A OE1   no hydrogen  3.349  N/A
ARG 28.A NE    GLU 33.A OE2   no hydrogen  3.189  N/A
ARG 28.A NH2   GLU 33.A OE2   no hydrogen  3.485  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  2.908  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.901  N/A
SER 31.A N     ARG 28.A O     no hydrogen  3.468  N/A
SER 31.A OG    PRO 6.A O      no hydrogen  3.348  N/A
SER 31.A OG    LYS 27.A O     no hydrogen  3.136  N/A
SER 31.A OG    ARG 28.A O     no hydrogen  2.644  N/A
ALA 35.A N     LEU 32.A O     no hydrogen  3.208  N/A
LEU 41.A N     GLN 37.A O     no hydrogen  2.898  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.915  N/A
ILE 43.A N     GLU 39.A O     no hydrogen  2.914  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  2.870  N/A
LYS 45.A N     LEU 41.A O     no hydrogen  2.899  N/A
MET 46.A N     LYS 42.A O     no hydrogen  2.917  N/A
GLN 47.A N     ILE 43.A O     no hydrogen  2.905  N/A
LEU 48.A N     LYS 44.A O     no hydrogen  2.894  N/A
MET 49.A N     LYS 45.A O     no hydrogen  2.911  N/A
ASN 50.A N     MET 46.A O     no hydrogen  2.936  N/A
LYS 51.A N     LEU 48.A O     no hydrogen  3.358  N/A
VAL 52.A N     LEU 48.A O     no hydrogen  2.916  N/A
LEU 53.A N     MET 49.A O     no hydrogen  3.316  N/A
ASP 58.A N     ASN 55.A O     no hydrogen  3.125  N/A
THR 59.A OG1   GLU 57.A O     no hydrogen  3.302  N/A
SER 61.A OG    ASP 58.A O     no hydrogen  2.890  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  2.663  N/A
ALA 64.A N     SER 61.A OG    no hydrogen  3.377  N/A
ARG 65.A N     SER 61.A O     no hydrogen  2.937  N/A
ARG 65.A NH1   SER 60.A O     no hydrogen  3.272  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  2.861  N/A
VAL 67.A N     GLU 63.A O     no hydrogen  2.918  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.924  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.895  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.850  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  2.573  N/A
VAL 71.A N     VAL 67.A O     no hydrogen  2.982  N/A
LYS 72.A N     ALA 68.A O     no hydrogen  3.298  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  2.844  N/A
ARG 74.A N     THR 70.A O     no hydrogen  2.924  N/A
ASN 75.A N     VAL 71.A O     no hydrogen  2.968  N/A
TYR 76.A N     LYS 72.A O     no hydrogen  2.850  N/A
GLU 77.A N     ILE 73.A O     no hydrogen  2.892  N/A
GLU 78.A N     ARG 74.A O     no hydrogen  2.940  N/A
HIS 79.A N     ASN 75.A O     no hydrogen  2.912  N/A
HIS 79.A NE2   ASP 86.A OD2   no hydrogen  3.229  N/A
MET 80.A N     TYR 76.A O     no hydrogen  2.857  N/A
GLN 81.A N     GLU 77.A O     no hydrogen  2.919  N/A
LYS 82.A N     HIS 79.A O     no hydrogen  3.214  N/A
HIS 83.A N     HIS 79.A O     no hydrogen  2.906  N/A
ARG 84.A NH2   GLN 81.A OE1   no hydrogen  3.374  N/A
HIS 89.A N     ASP 86.A OD1   no hydrogen  3.153  N/A
ARG 91.A N     LYS 87.A O     no hydrogen  2.896  N/A
PHE 92.A N     ALA 88.A O     no hydrogen  2.898  N/A
LEU 93.A N     HIS 89.A O     no hydrogen  2.875  N/A
LEU 94.A N     LYS 90.A O     no hydrogen  2.924  N/A
MET 95.A N     ARG 91.A O     no hydrogen  2.923  N/A
SER 96.A N     PHE 92.A O     no hydrogen  2.876  N/A
SER 96.A OG    PHE 92.A O     no hydrogen  2.755  N/A
ILE 97.A N     LEU 93.A O     no hydrogen  2.902  N/A
ASP 98.A N     LEU 94.A O     no hydrogen  2.923  N/A
GLN 99.A N     MET 95.A O     no hydrogen  2.896  N/A
ARG 100.A N    SER 96.A O     no hydrogen  2.896  N/A
LYS 101.A N    ILE 97.A O     no hydrogen  2.884  N/A
LYS 101.A NZ   THR 127.A O    no hydrogen  3.365  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  2.924  N/A
MET 103.A N    GLN 99.A O     no hydrogen  2.919  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  2.837  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.902  N/A
ASN 106.A N    LYS 102.A O    no hydrogen  2.948  N/A
LEU 107.A N    MET 103.A O    no hydrogen  2.853  N/A
ARG 108.A N    LEU 104.A O    no hydrogen  2.860  N/A
GLU 109.A N    LYS 105.A O    no hydrogen  2.938  N/A
THR 110.A N    ASN 106.A O    no hydrogen  2.921  N/A
THR 110.A OG1  ASN 106.A O    no hydrogen  2.829  N/A
THR 110.A OG1  LEU 107.A O    no hydrogen  3.155  N/A
ASN 111.A N    LEU 107.A O    no hydrogen  2.867  N/A
VAL 114.A N    ASN 111.A OD1  no hydrogen  3.436  N/A
PHE 115.A N    ASN 111.A O    no hydrogen  3.209  N/A
GLU 116.A N    TYR 112.A O    no hydrogen  2.891  N/A
LYS 117.A N    ALA 113.A O    no hydrogen  2.906  N/A
LYS 117.A NZ   VAL 52.A O     no hydrogen  2.751  N/A
LYS 117.A NZ   GLU 54.A OE1   no hydrogen  2.889  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  2.865  N/A
CYS 119.A N    PHE 115.A O    no hydrogen  2.940  N/A
CYS 119.A SG   PHE 115.A O    no hydrogen  3.236  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  2.996  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.907  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.914  N/A
THR 127.A OG1  PHE 128.A O    no hydrogen  3.385  N/A
VAL 141.A N    HIS 137.A O    no hydrogen  2.925  N/A
THR 142.A N    ARG 138.A O    no hydrogen  2.896  N/A
THR 142.A OG1  ARG 138.A O    no hydrogen  2.812  N/A
LYS 143.A N    ARG 139.A O    no hydrogen  2.924  N/A
LYS 144.A N    TRP 140.A O    no hydrogen  2.903  N/A
ALA 145.A N    VAL 141.A O    no hydrogen  2.937  N/A
LEU 146.A N    THR 142.A O    no hydrogen  2.915  N/A
CYS 147.A N    LYS 143.A O    no hydrogen  2.902  N/A
CYS 147.A SG   LYS 143.A O    no hydrogen  3.239  N/A
THR 148.A N    LYS 144.A O    no hydrogen  2.922  N/A
THR 148.A OG1  LYS 144.A O    no hydrogen  2.861  N/A
GLN 149.A N    ALA 145.A O    no hydrogen  2.950  N/A
VAL 150.A N    LEU 146.A O    no hydrogen  2.897  N/A
PHE 151.A N    CYS 147.A O    no hydrogen  2.909  N/A
ARG 152.A N    THR 148.A O    no hydrogen  2.939  N/A
GLU 153.A N    GLN 149.A O    no hydrogen  2.918  N/A
VAL 154.A N    VAL 150.A O    no hydrogen  2.884  N/A
GLN 155.A N    PHE 151.A O    no hydrogen  2.945  N/A
LYS 156.A N    ARG 152.A O    no hydrogen  2.921  N/A
LEU 157.A N    GLU 153.A O    no hydrogen  2.917  N/A
LYS 158.A N    VAL 154.A O    no hydrogen  2.911  N/A
LYS 159.A N    GLN 155.A O    no hydrogen  2.912  N/A
GLN 160.A N    LYS 156.A O    no hydrogen  2.945  N/A
LYS 161.A N    LEU 157.A O    no hydrogen  2.886  N/A
ARG 162.A N    LYS 158.A O    no hydrogen  2.894  N/A
ALA 163.A N    LYS 159.A O    no hydrogen  2.929  N/A
LEU 164.A N    GLN 160.A O    no hydrogen  2.918  N/A
ARG 165.A N    LYS 161.A O    no hydrogen  2.897  N/A
ALA 166.A N    ARG 162.A O    no hydrogen  2.899  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  2.932  N/A
ALA 168.A N    LEU 164.A O    no hydrogen  2.916  N/A
VAL 169.A N    ARG 165.A O    no hydrogen  2.906  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.923  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.915  N/A
HIS 172.A N    ALA 168.A O    no hydrogen  2.906  N/A
LYS 173.A N    VAL 169.A O    no hydrogen  2.919  N/A