Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n1p_SJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     GLN 1.A OE1   no hydrogen  3.268  N/A
ILE 3.A N     ILE 73.A O    no hydrogen  3.191  N/A
ARG 4.A N     SER 98.A O    no hydrogen  3.022  N/A
ARG 4.A NE    ASP 72.A OD2  no hydrogen  3.061  N/A
ARG 4.A NH2   ASP 72.A OD2  no hydrogen  3.077  N/A
ILE 5.A N     VAL 71.A O    no hydrogen  2.949  N/A
ARG 6.A N     GLN 96.A O    no hydrogen  2.855  N/A
LEU 7.A N     ARG 69.A O    no hydrogen  2.837  N/A
LYS 8.A N     ASP 94.A O    no hydrogen  2.764  N/A
ALA 9.A N     HIS 67.A O    no hydrogen  3.232  N/A
ASP 16.A N    HIS 12.A O    no hydrogen  3.298  N/A
GLN 17.A N    ARG 13.A O    no hydrogen  3.172  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.800  N/A
THR 19.A N    ILE 15.A O    no hydrogen  2.677  N/A
THR 19.A OG1  ILE 15.A O    no hydrogen  3.241  N/A
ALA 20.A N    ASP 16.A O    no hydrogen  2.820  N/A
GLU 21.A N    GLN 17.A O    no hydrogen  3.061  N/A
ILE 22.A N    ALA 18.A O    no hydrogen  3.027  N/A
VAL 23.A N    THR 19.A O    no hydrogen  3.138  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  3.175  N/A
THR 25.A N    GLU 21.A O    no hydrogen  2.818  N/A
THR 25.A OG1  GLU 21.A O    no hydrogen  3.080  N/A
THR 25.A OG1  GLU 21.A OE2  no hydrogen  3.364  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  3.061  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  3.275  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  3.030  N/A
THR 29.A N    THR 25.A O    no hydrogen  3.081  N/A
THR 29.A OG1  THR 29.A O    no hydrogen  2.482  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.028  N/A
ALA 31.A N    ALA 26.A O    no hydrogen  2.933  N/A
ARG 34.A N    ASP 72.A O    no hydrogen  2.525  N/A
ILE 37.A N    LEU 70.A O    no hydrogen  3.270  N/A
LEU 39.A N    LEU 68.A O    no hydrogen  3.041  N/A
ARG 42.A N    THR 66.A O    no hydrogen  3.101  N/A
LYS 43.A NZ   THR 41.A O    no hydrogen  3.384  N/A
GLU 44.A N    ILE 64.A O    no hydrogen  3.102  N/A
ARG 45.A NH1  GLU 63.A OE1  no hydrogen  2.775  N/A
PHE 46.A N    TYR 62.A O    no hydrogen  2.835  N/A
VAL 48.A N    ASP 60.A O    no hydrogen  3.056  N/A
ILE 50.A N    ALA 58.A O    no hydrogen  3.208  N/A
SER 51.A OG   HIS 53.A O    no hydrogen  2.831  N/A
HIS 53.A N    SER 51.A OG   no hydrogen  3.037  N/A
ALA 58.A N    ASN 55.A O    no hydrogen  2.886  N/A
ARG 59.A NH1  LYS 56.A O    no hydrogen  2.817  N/A
ASP 60.A N    VAL 48.A O    no hydrogen  2.966  N/A
GLN 61.A NE2  THR 47.A OG1  no hydrogen  2.838  N/A
TYR 62.A N    PHE 46.A O    no hydrogen  2.793  N/A
ILE 64.A N    GLU 44.A O    no hydrogen  2.884  N/A
ARG 65.A NE   GLU 63.A OE2  no hydrogen  2.820  N/A
ARG 65.A NH2  GLU 63.A OE2  no hydrogen  3.037  N/A
THR 66.A N    ARG 42.A O    no hydrogen  2.865  N/A
HIS 67.A N    ALA 9.A O     no hydrogen  2.798  N/A
ARG 69.A N    LEU 7.A O     no hydrogen  3.008  N/A
ARG 69.A NH1  LEU 68.A O    no hydrogen  3.479  N/A
ARG 69.A NH2  ASP 16.A OD2  no hydrogen  3.536  N/A
LEU 70.A N    ILE 37.A O    no hydrogen  3.478  N/A
VAL 71.A N    ILE 5.A O     no hydrogen  3.080  N/A
ASP 72.A N    ARG 34.A O    no hydrogen  3.449  N/A
ILE 73.A N    ILE 3.A O     no hydrogen  3.074  N/A
THR 77.A OG1  THR 80.A OG1  no hydrogen  3.285  N/A
LYS 79.A NZ   THR 29.A OG1  no hydrogen  3.403  N/A
THR 80.A N    THR 77.A O    no hydrogen  2.976  N/A
THR 80.A OG1  THR 77.A O    no hydrogen  2.672  N/A
THR 80.A OG1  THR 77.A OG1  no hydrogen  3.285  N/A
LEU 84.A N    THR 80.A O    no hydrogen  3.032  N/A
MET 85.A N    VAL 81.A O    no hydrogen  2.866  N/A
ARG 86.A N    ASP 82.A O    no hydrogen  2.948  N/A
ARG 86.A NE   ASP 82.A O    no hydrogen  2.972  N/A
LEU 87.A N    LEU 84.A O    no hydrogen  3.077  N/A
ASP 94.A N    LYS 8.A O     no hydrogen  2.609  N/A
GLN 96.A N    ARG 6.A O     no hydrogen  2.807  N/A
SER 98.A N    ARG 4.A O     no hydrogen  2.885  N/A
SER 98.A OG   ARG 4.A O     no hydrogen  3.408  N/A