Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nsl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    GLY 56.A O     no hydrogen  3.262  N/A
ALA 5.A N      VAL 59.A O     no hydrogen  3.254  N/A
ILE 6.A N      HIS 32.A O     no hydrogen  2.644  N/A
VAL 7.A N      ILE 61.A O     no hydrogen  2.787  N/A
MET 8.A N      GLU 34.A O     no hydrogen  3.223  N/A
GLY 9.A N      GLY 63.A O     no hydrogen  3.061  N/A
SER 10.A N     ASP 13.A OD2   no hydrogen  2.804  N/A
SER 10.A OG    SER 12.A OG    no hydrogen  3.046  N/A
SER 12.A N     SER 10.A OG    no hydrogen  3.240  N/A
SER 12.A OG    SER 10.A OG    no hydrogen  3.046  N/A
ASP 13.A N     SER 10.A O     no hydrogen  2.855  N/A
TRP 14.A N     LYS 11.A O     no hydrogen  3.043  N/A
THR 16.A N     ASP 13.A O     no hydrogen  2.812  N/A
MET 17.A N     ASP 13.A O     no hydrogen  2.906  N/A
GLN 18.A N     TRP 14.A O     no hydrogen  2.794  N/A
PHE 19.A N     THR 16.A O     no hydrogen  3.156  N/A
ALA 20.A N     MET 17.A O     no hydrogen  2.812  N/A
ALA 21.A N     MET 17.A O     no hydrogen  3.374  N/A
GLU 22.A N     GLN 18.A O     no hydrogen  2.912  N/A
PHE 24.A N     ALA 20.A O     no hydrogen  3.390  N/A
GLU 25.A N     ALA 21.A O     no hydrogen  3.017  N/A
ILE 26.A N     GLU 22.A O     no hydrogen  3.047  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  2.929  N/A
ASN 28.A N     GLU 25.A O     no hydrogen  3.176  N/A
VAL 29.A N     PHE 24.A O     no hydrogen  2.749  N/A
HIS 31.A ND1   VAL 29.A O     no hydrogen  2.832  N/A
HIS 32.A N     VAL 4.A O      no hydrogen  3.037  N/A
HIS 32.A NE2   GLU 34.A OE2   no hydrogen  2.775  N/A
GLU 34.A N     ILE 6.A O      no hydrogen  2.919  N/A
VAL 36.A N     MET 8.A O      no hydrogen  2.823  N/A
SER 37.A N     THR 41.A OG1   no hydrogen  2.902  N/A
ASN 39.A N     SER 37.A OG    no hydrogen  3.165  N/A
ARG 40.A N     SER 37.A OG    no hydrogen  2.873  N/A
THR 41.A N     SER 37.A O     no hydrogen  2.827  N/A
THR 41.A OG1   SER 37.A O     no hydrogen  2.760  N/A
LYS 44.A NZ    GLU 34.A OE1   no hydrogen  2.539  N/A
LEU 45.A N     THR 41.A O     no hydrogen  2.963  N/A
PHE 46.A N     PRO 42.A O     no hydrogen  3.134  N/A
SER 47.A N     ASP 43.A O     no hydrogen  3.013  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  2.824  N/A
PHE 48.A N     LYS 44.A O     no hydrogen  2.774  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.815  N/A
GLU 50.A N     PHE 46.A O     no hydrogen  2.860  N/A
SER 51.A N     SER 47.A O     no hydrogen  3.065  N/A
SER 51.A OG    SER 47.A O     no hydrogen  2.689  N/A
SER 51.A OG    PHE 48.A O     no hydrogen  3.475  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  3.151  N/A
ASN 55.A N     SER 51.A O     no hydrogen  2.922  N/A
ASN 55.A N     ALA 52.A O     no hydrogen  3.246  N/A
GLY 56.A N     GLU 53.A O     no hydrogen  2.900  N/A
TYR 57.A N     ALA 52.A O     no hydrogen  3.187  N/A
GLN 58.A N     ARG 3.A O      no hydrogen  2.747  N/A
VAL 59.A N     ARG 3.A O      no hydrogen  3.382  N/A
ILE 60.A N     PRO 81.A O     no hydrogen  2.909  N/A
ILE 61.A N     ALA 5.A O      no hydrogen  2.852  N/A
ALA 62.A N     LEU 83.A O     no hydrogen  2.827  N/A
GLY 63.A N     VAL 7.A O      no hydrogen  2.876  N/A
ALA 64.A N     VAL 85.A O     no hydrogen  3.218  N/A
GLY 66.A N     SER 97.A OG    no hydrogen  2.858  N/A
ALA 68.A N     SER 100.A OG   no hydrogen  2.901  N/A
MET 73.A N     HIS 69.A O     no hydrogen  2.886  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  3.059  N/A
ALA 75.A N     PRO 71.A O     no hydrogen  3.022  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.982  N/A
ALA 76.A N     MET 73.A O     no hydrogen  3.281  N/A
LYS 77.A N     ILE 74.A O     no hydrogen  2.919  N/A
LYS 77.A NZ    GLU 50.A OE2   no hydrogen  2.552  N/A
VAL 80.A N     THR 78.A OG1   no hydrogen  3.122  N/A
LEU 83.A N     ILE 60.A O     no hydrogen  2.749  N/A
GLY 84.A N     GLY 111.A O    no hydrogen  2.820  N/A
VAL 85.A N     ALA 62.A O     no hydrogen  2.855  N/A
VAL 87.A N     ALA 64.A O     no hydrogen  2.993  N/A
SER 89.A OG    ASP 96.A OD1   no hydrogen  2.724  N/A
GLY 94.A N     SER 89.A OG    no hydrogen  2.949  N/A
VAL 95.A N     LEU 92.A O     no hydrogen  2.844  N/A
SER 97.A N     ASP 96.A OD1   no hydrogen  2.762  N/A
SER 97.A OG    VAL 87.A O     no hydrogen  2.749  N/A
SER 97.A OG    ASP 96.A OD1   no hydrogen  3.517  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  2.727  N/A
TYR 99.A N     VAL 95.A O     no hydrogen  3.008  N/A
SER 100.A N    ASP 96.A O     no hydrogen  2.949  N/A
SER 100.A OG   GLY 66.A O     no hydrogen  3.053  N/A
SER 100.A OG   ASP 96.A O     no hydrogen  2.795  N/A
SER 100.A OG   SER 97.A O     no hydrogen  2.922  N/A
ILE 101.A N    LEU 98.A O     no hydrogen  3.206  N/A
VAL 102.A N    LEU 98.A O     no hydrogen  2.930  N/A
GLN 103.A N    TYR 99.A O     no hydrogen  3.215  N/A
MET 104.A N    VAL 102.A O    no hydrogen  2.785  N/A
GLY 111.A N    VAL 82.A O     no hydrogen  3.018  N/A
THR 112.A OG1  VAL 110.A O    no hydrogen  3.221  N/A
LEU 113.A N    GLY 84.A O     no hydrogen  2.987  N/A
GLY 116.A N    PRO 86.A O     no hydrogen  2.724  N/A
ALA 120.A N    GLY 116.A O    no hydrogen  3.048  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  3.070  N/A
ASN 122.A N    ALA 118.A O    no hydrogen  2.958  N/A
ALA 123.A N    GLY 119.A O    no hydrogen  2.786  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  3.345  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  3.000  N/A
LEU 126.A N    ASN 122.A O    no hydrogen  2.738  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  2.930  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.777  N/A
GLN 129.A N    LEU 125.A O    no hydrogen  2.822  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  2.931  N/A
LEU 131.A N    ALA 127.A O    no hydrogen  2.973  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.747  N/A
THR 133.A N    ILE 130.A O    no hydrogen  3.315  N/A
THR 133.A OG1  GLN 129.A O    no hydrogen  3.424  N/A
THR 133.A OG1  ILE 130.A O    no hydrogen  3.264  N/A
HIS 134.A N    LEU 131.A O    no hydrogen  3.029  N/A
ASP 135.A N    ALA 132.A O    no hydrogen  3.066  N/A
LEU 138.A N    ASP 135.A OD1  no hydrogen  2.951  N/A
HIS 139.A N    ASP 135.A O    no hydrogen  2.845  N/A
GLN 140.A N    LYS 136.A O    no hydrogen  2.936  N/A
GLN 140.A NE2  ASP 144.A OD1  no hydrogen  3.087  N/A
ARG 141.A N    GLU 137.A O    no hydrogen  2.938  N/A
ARG 141.A NE   LEU 27.A O     no hydrogen  2.673  N/A
ARG 141.A NH1  LEU 27.A O     no hydrogen  3.048  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  2.776  N/A
ASN 143.A N    HIS 139.A O    no hydrogen  3.050  N/A
ASP 144.A N    GLN 140.A O    no hydrogen  2.932  N/A
TRP 145.A N    ARG 141.A O    no hydrogen  2.939  N/A
ARG 146.A N    LEU 142.A O    no hydrogen  2.928  N/A
ARG 146.A NH2  GLN 129.A OE1  no hydrogen  2.980  N/A
LYS 147.A N    ASN 143.A O    no hydrogen  2.988  N/A
LYS 147.A NZ   ASP 144.A OD1  no hydrogen  3.260  N/A
ALA 148.A N    ASP 144.A O    no hydrogen  2.932  N/A
GLN 149.A N    TRP 145.A O    no hydrogen  2.976  N/A
THR 150.A N    ARG 146.A O    no hydrogen  2.955  N/A
THR 150.A OG1  ARG 146.A O    no hydrogen  3.217  N/A
ASP 151.A N    LYS 147.A O    no hydrogen  2.801  N/A
GLU 152.A N    ALA 148.A O    no hydrogen  3.051  N/A
VAL 153.A N    GLN 149.A O    no hydrogen  3.428  N/A
LEU 154.A N    THR 150.A O    no hydrogen  2.913  N/A
GLU 155.A N    ASP 151.A O    no hydrogen  2.842  N/A
ASN 156.A N    VAL 153.A O    no hydrogen  3.055  N/A
ASN 156.A ND2  GLU 152.A O    no hydrogen  2.814  N/A
ARG 160.A N    ASP 158.A OD2  no hydrogen  2.882  N/A
ARG 160.A NE   ASP 158.A OD1  no hydrogen  3.371  N/A
ARG 160.A NE   ASP 158.A OD2  no hydrogen  2.916  N/A
ARG 160.A NH2  ASP 158.A OD1  no hydrogen  2.920  N/A