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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     THR 34.A OG1  no hydrogen  2.902  N/A
ILE 3.A N     GLU 32.A O    no hydrogen  2.867  N/A
GLU 5.A N     LYS 29.A O    no hydrogen  2.904  N/A
ARG 6.A NH1   HIS 25.A O    no hydrogen  2.944  N/A
TRP 7.A N     VAL 27.A O    no hydrogen  3.228  N/A
HIS 22.A N    HIS 25.A ND1  no hydrogen  3.057  N/A
ARG 24.A N    HIS 22.A ND1  no hydrogen  3.206  N/A
HIS 25.A N    HIS 22.A O    no hydrogen  3.041  N/A
ARG 26.A N    ARG 23.A O    no hydrogen  3.240  N/A
LYS 29.A N    GLU 5.A O     no hydrogen  2.899  N/A
VAL 31.A N    ILE 3.A O     no hydrogen  2.920  N/A
GLU 32.A N    ILE 3.A O     no hydrogen  3.365  N/A
THR 34.A N    THR 1.A O     no hydrogen  2.995  N/A
THR 34.A OG1  THR 1.A O     no hydrogen  2.747  N/A
HIS 36.A N    ASP 33.A O    no hydrogen  3.392  N/A
LEU 42.A N    VAL 62.A O    no hydrogen  2.900  N/A
GLU 43.A N    GLU 43.A OE1  no hydrogen  2.438  N/A
LEU 44.A N    VAL 60.A O    no hydrogen  2.894  N/A
VAL 45.A N    VAL 78.A O    no hydrogen  3.004  N/A
LEU 46.A N    ASP 58.A O    no hydrogen  2.896  N/A
THR 47.A N    LEU 76.A O    no hydrogen  2.796  N/A
THR 47.A OG1  GLY 75.A O    no hydrogen  2.392  N/A
VAL 50.A N    GLY 54.A O    no hydrogen  2.894  N/A
GLY 57.A N    LEU 46.A O    no hydrogen  3.089  N/A
VAL 60.A N    LEU 44.A O    no hydrogen  2.921  N/A
VAL 62.A N    LEU 42.A O    no hydrogen  2.900  N/A
GLY 67.A N    LYS 63.A O    no hydrogen  2.934  N/A
ARG 68.A N    LYS 64.A O    no hydrogen  2.872  N/A
ASN 69.A N    SER 65.A O    no hydrogen  2.929  N/A
ASN 69.A N    VAL 66.A O    no hydrogen  3.269  N/A
ASN 69.A ND2  SER 65.A O    no hydrogen  2.315  N/A
ARG 70.A N    VAL 66.A O    no hydrogen  2.910  N/A
LEU 71.A N    VAL 66.A O    no hydrogen  3.419  N/A
LEU 72.A N    GLY 67.A O    no hydrogen  3.271  N/A
GLN 74.A N    ARG 70.A O    no hydrogen  3.394  N/A
GLY 75.A N    LEU 72.A O    no hydrogen  3.227  N/A
LEU 76.A N    LEU 71.A O    no hydrogen  2.852  N/A
VAL 78.A N    VAL 45.A O    no hydrogen  2.915  N/A
ASN 84.A ND2  SER 81.A OG   no hydrogen  2.381  N/A
LYS 85.A N    SER 81.A O    no hydrogen  2.881  N/A
LYS 86.A N    PRO 82.A O    no hydrogen  2.915  N/A
GLU 89.A N    LYS 85.A O    no hydrogen  2.872  N/A
GLU 90.A N    LYS 86.A O    no hydrogen  2.933  N/A
GLU 91.A N    LEU 87.A O    no hydrogen  2.915  N/A
LYS 92.A N    PHE 88.A O    no hydrogen  2.877  N/A
LEU 93.A N    GLU 89.A O    no hydrogen  2.909  N/A
LEU 94.A N    GLU 90.A O    no hydrogen  2.916  N/A
ARG 95.A N    GLU 91.A O    no hydrogen  2.877  N/A
GLN 96.A N    LYS 92.A O    no hydrogen  3.504  N/A