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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     ASN 69.A O     no hydrogen  3.246  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.661  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  2.859  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.880  N/A
ILE 11.A N    MET 73.A O     no hydrogen  3.050  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.872  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.830  N/A
ASN 16.A N    SER 14.A OG    no hydrogen  3.382  N/A
THR 18.A N    ASN 17.A OD1   no hydrogen  2.742  N/A
THR 18.A OG1  ASN 17.A O     no hydrogen  2.744  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  2.863  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.885  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.573  N/A
THR 23.A OG1  ASP 24.A OD1   no hydrogen  3.129  N/A
ASP 24.A N    ASN 28.A O     no hydrogen  3.366  N/A
ASN 28.A N    ASP 24.A OD1   no hydrogen  2.441  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  3.188  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  3.254  N/A
ALA 35.A N    THR 18.A O     no hydrogen  2.717  N/A
GLY 37.A N    THR 34.A OG1   no hydrogen  2.768  N/A
SER 38.A OG   SER 38.A O     no hydrogen  2.571  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.342  N/A
LYS 45.A NZ   ASN 16.A O     no hydrogen  2.413  N/A
SER 46.A OG   SER 43.A O     no hydrogen  3.412  N/A
PHE 49.A N    THR 47.A OG1   no hydrogen  3.392  N/A
ALA 50.A N    THR 47.A O     no hydrogen  3.152  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  3.023  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  2.936  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.922  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.970  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.905  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  2.981  N/A
CYS 58.A N    ALA 54.A O     no hydrogen  2.904  N/A
CYS 58.A SG   VAL 20.A O     no hydrogen  3.366  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.919  N/A
ASP 60.A N    GLU 56.A O     no hydrogen  3.339  N/A
TYR 65.A N    VAL 62.A O     no hydrogen  3.259  N/A
LYS 68.A N    SER 5.A O      no hydrogen  2.821  N/A
LEU 70.A N    ARG 94.A O     no hydrogen  3.364  N/A
GLU 71.A N    GLY 7.A O      no hydrogen  3.030  N/A
VAL 72.A N    ASN 97.A O     no hydrogen  3.148  N/A
MET 73.A N    ALA 9.A O      no hydrogen  2.644  N/A
VAL 74.A N    THR 99.A O     no hydrogen  2.973  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  2.912  N/A
GLY 80.A N    GLY 78.A O     no hydrogen  2.593  N/A
ARG 81.A NH1  ASP 100.A OD1  no hydrogen  3.493  N/A
SER 83.A OG   PRO 48.A O     no hydrogen  2.863  N/A
THR 84.A N    GLY 80.A O     no hydrogen  3.443  N/A
ILE 85.A N    ARG 81.A O     no hydrogen  2.978  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  2.957  N/A
ALA 87.A N    SER 83.A O     no hydrogen  2.907  N/A
ALA 91.A N    ALA 87.A O     no hydrogen  2.924  N/A
GLY 92.A N    ASN 89.A O     no hydrogen  3.275  N/A
THR 96.A N    LEU 70.A O     no hydrogen  3.069  N/A
THR 96.A OG1  ARG 94.A O     no hydrogen  3.306  N/A
ASN 97.A ND2  GLU 71.A OE1   no hydrogen  2.648  N/A
THR 99.A N    VAL 72.A O     no hydrogen  2.876  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  2.952  N/A
THR 102.A N   ASP 100.A OD2  no hydrogen  3.142  N/A