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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  2.784  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.618  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.138  N/A
LYS 8.A N      ASP 7.A OD2    no hydrogen  2.518  N/A
LYS 8.A NZ     VAL 9.A O      no hydrogen  3.410  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.148  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.110  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.908  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.876  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.332  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.426  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.305  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.271  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.858  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.509  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.688  N/A
LYS 41.A NZ    LYS 41.A O     no hydrogen  3.472  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  2.465  N/A
ASN 43.A N     ALA 39.A O     no hydrogen  2.805  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.999  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  2.907  N/A
ARG 50.A NH1   ARG 50.A O     no hydrogen  3.299  N/A
LYS 57.A NZ    ALA 52.A O     no hydrogen  3.247  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.263  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.915  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.881  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.954  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.912  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.865  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.945  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.935  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.948  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.816  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.885  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  3.015  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.831  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  3.019  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.024  N/A
THR 79.A OG1   ASN 145.A O    no hydrogen  3.340  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.248  N/A
SER 82.A OG    LYS 83.A O     no hydrogen  3.416  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  3.434  N/A
ILE 94.A N     VAL 121.A O    no hydrogen  2.954  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.937  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.974  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.903  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.960  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.847  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.505  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.917  N/A
GLU 109.A N    GLU 109.A OE2  no hydrogen  2.707  N/A
LYS 112.A NZ   ARG 97.A O     no hydrogen  3.211  N/A
LYS 112.A NZ   ASP 101.A OD2  no hydrogen  2.636  N/A
GLU 114.A N    GLU 114.A OE2  no hydrogen  2.684  N/A
ARG 116.A N    SER 131.A O    no hydrogen  3.163  N/A
ARG 123.A NE   LEU 90.A O     no hydrogen  3.217  N/A
ARG 123.A NH2  LEU 90.A O     no hydrogen  2.379  N/A
THR 125.A OG1  VAL 146.A O    no hydrogen  2.370  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.954  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.826  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  3.034  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.822  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.133  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.830  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.707  N/A