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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   ARG 3.A O     no hydrogen  3.145  N/A
GLU 4.A N     GLU 4.A OE2   no hydrogen  2.639  N/A
ARG 6.A N     ILE 2.A O     no hydrogen  2.606  N/A
ARG 6.A NH1   ARG 6.A O     no hydrogen  3.023  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  3.349  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  3.232  N/A
LYS 9.A NZ    GLU 5.A OE2   no hydrogen  3.087  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  3.279  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  2.905  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  3.321  N/A
LYS 19.A NZ   TYR 84.A OH   no hydrogen  2.525  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  2.839  N/A
SER 21.A N    SER 17.A O    no hydrogen  2.907  N/A
SER 21.A OG   SER 17.A O    no hydrogen  2.593  N/A
THR 22.A N    GLU 18.A O    no hydrogen  3.249  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.064  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.992  N/A
GLU 25.A N    SER 21.A O    no hydrogen  3.034  N/A
LYS 26.A N    THR 22.A O    no hydrogen  3.053  N/A
SER 27.A N    ALA 23.A O    no hydrogen  3.046  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  2.495  N/A
ASN 28.A ND2  LEU 87.A O    no hydrogen  2.645  N/A
ASN 28.A ND2  LYS 88.A O    no hydrogen  2.902  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.147  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  2.996  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  3.207  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  3.457  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.434  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  2.845  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  3.195  N/A
THR 39.A N    GLU 42.A OE1  no hydrogen  2.548  N/A
GLU 42.A N    THR 39.A OG1  no hydrogen  3.141  N/A
ILE 43.A N    THR 39.A O    no hydrogen  3.290  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  3.296  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.389  N/A
ALA 45.A N    GLU 42.A O    no hydrogen  3.084  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.986  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  3.118  N/A
LYS 49.A N    ALA 46.A O    no hydrogen  2.972  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.661  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.244  N/A
VAL 53.A N    VAL 47.A O    no hydrogen  3.230  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.725  N/A
VAL 57.A N    THR 86.A O    no hydrogen  3.264  N/A
VAL 57.A N    THR 86.A OG1  no hydrogen  3.051  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.535  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  3.238  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  3.089  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.592  N/A
HIS 70.A N    ARG 73.A O    no hydrogen  3.152  N/A
GLN 72.A N    HIS 70.A O    no hydrogen  2.791  N/A
ARG 73.A N    HIS 70.A O    no hydrogen  3.215  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  2.997  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  3.395  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.327  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.456  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  3.362  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.722  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  3.395  N/A
THR 86.A N    VAL 57.A O    no hydrogen  2.818  N/A
THR 86.A OG1  GLU 56.A OE2  no hydrogen  2.805  N/A
THR 86.A OG1  VAL 57.A O    no hydrogen  3.006  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  3.103  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.175  N/A