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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N     ASP 4.A OD1   no hydrogen  2.528  N/A
LEU 8.A N     ASP 4.A O     no hydrogen  2.909  N/A
ARG 9.A N     TRP 5.A O     no hydrogen  2.894  N/A
ASP 10.A N    LYS 6.A O     no hydrogen  2.899  N/A
VAL 11.A N    MET 7.A O     no hydrogen  2.918  N/A
LYS 12.A N    LEU 8.A O     no hydrogen  3.302  N/A
ARG 13.A N    ARG 9.A O     no hydrogen  2.901  N/A
ARG 13.A NH1  ASP 54.A OD1  no hydrogen  3.517  N/A
ARG 14.A N    ASP 10.A O    no hydrogen  2.905  N/A
ARG 14.A NH2  ASN 62.A OD1  no hydrogen  2.894  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  2.922  N/A
LYS 15.A NZ   GLU 19.A OE1  no hydrogen  3.209  N/A
MET 16.A N    LYS 12.A O    no hydrogen  2.900  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  2.880  N/A
TYR 18.A N    ARG 14.A O    no hydrogen  2.915  N/A
GLU 19.A N    LYS 15.A O    no hydrogen  2.894  N/A
TYR 20.A N    MET 16.A O    no hydrogen  2.913  N/A
ALA 21.A N    TYR 18.A O    no hydrogen  3.439  N/A
ARG 24.A N    TYR 20.A O    no hydrogen  3.122  N/A
ARG 24.A NE   SER 55.A OG   no hydrogen  2.979  N/A
ARG 24.A NH2  PRO 52.A O    no hydrogen  3.315  N/A
ARG 24.A NH2  SER 55.A OG   no hydrogen  2.423  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  3.043  N/A
ARG 26.A N    ASP 22.A O    no hydrogen  2.917  N/A
ILE 27.A N    GLU 23.A O    no hydrogen  2.908  N/A
ASN 28.A N    ARG 24.A O    no hydrogen  2.893  N/A
SER 29.A OG   LEU 25.A O    no hydrogen  3.136  N/A
LEU 30.A N    ILE 27.A O    no hydrogen  2.953  N/A
ARG 31.A N    ASN 28.A O    no hydrogen  3.201  N/A
ARG 31.A NE   ASN 28.A OD1  no hydrogen  3.392  N/A
ARG 31.A NH1  ASP 45.A OD1  no hydrogen  3.341  N/A
LYS 32.A N    ASN 28.A O    no hydrogen  2.900  N/A
GLN 41.A NE2  ASN 33.A O    no hydrogen  2.965  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.913  N/A
ALA 44.A N    LEU 40.A O    no hydrogen  2.898  N/A
ASP 45.A N    GLN 41.A O    no hydrogen  2.910  N/A
GLU 46.A N    GLU 42.A O    no hydrogen  3.337  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  2.906  N/A
ILE 48.A N    ALA 44.A O    no hydrogen  2.896  N/A
ALA 49.A N    ASP 45.A O    no hydrogen  2.910  N/A
SER 50.A N    GLU 46.A O    no hydrogen  2.907  N/A
SER 50.A OG   GLU 46.A O    no hydrogen  3.332  N/A
SER 50.A OG   GLU 47.A O    no hydrogen  2.528  N/A
LEU 51.A N    ILE 48.A O    no hydrogen  3.435  N/A
SER 55.A N    PRO 52.A O    no hydrogen  3.196  N/A
SER 55.A OG   PRO 52.A O    no hydrogen  2.389  N/A
CYS 56.A SG   ARG 53.A O    no hydrogen  3.213  N/A
ILE 60.A N    PRO 57.A O    no hydrogen  3.144  N/A
ARG 61.A N    ASP 10.A OD2  no hydrogen  3.113  N/A
ARG 61.A NE   PRO 70.A O    no hydrogen  3.432  N/A
ARG 61.A NH2  PRO 70.A O    no hydrogen  3.383  N/A
ARG 63.A NH1  SER 68.A O    no hydrogen  2.642  N/A
CYS 64.A SG   THR 67.A OG1  no hydrogen  3.700  N/A
VAL 65.A N    ARG 78.A O    no hydrogen  2.988  N/A
SER 68.A OG   THR 67.A O    no hydrogen  2.494  N/A
ARG 69.A NH1  ARG 71.A O    no hydrogen  2.792  N/A
LYS 74.A N    LEU 79.A O    no hydrogen  3.114  N/A
SER 80.A OG   GLY 72.A O    no hydrogen  3.539  N/A
ARG 81.A N    GLY 72.A O    no hydrogen  2.691  N/A
PHE 84.A N    SER 80.A O    no hydrogen  2.911  N/A
HIS 86.A N    ILE 82.A O    no hydrogen  2.890  N/A
LEU 87.A N    VAL 83.A O    no hydrogen  2.940  N/A
ALA 88.A N    PHE 84.A O    no hydrogen  2.879  N/A
ASP 89.A N    ARG 85.A O    no hydrogen  2.897  N/A
GLY 91.A N    LEU 87.A O    no hydrogen  2.923  N/A
GLY 91.A N    ALA 88.A O    no hydrogen  2.900  N/A
GLN 92.A N    LEU 87.A O    no hydrogen  3.175  N/A
ARG 98.A NE   ASP 89.A OD1  no hydrogen  3.301  N/A
ARG 98.A NH2  ASP 89.A OD1  no hydrogen  2.954  N/A