Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evj_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH2   ALA 34.A O    no hydrogen  3.497  N/A
SER 7.A OG    PHE 14.A O    no hydrogen  2.480  N/A
SER 8.A OG    SER 5.A O     no hydrogen  2.495  N/A
ARG 9.A N     SER 5.A O     no hydrogen  2.741  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  2.883  N/A
LEU 12.A N    SER 7.A O     no hydrogen  2.650  N/A
GLN 13.A N    GLU 45.A OE2  no hydrogen  2.429  N/A
PHE 14.A N    GLU 45.A OE2  no hydrogen  3.222  N/A
VAL 16.A N    SER 7.A OG    no hydrogen  3.111  N/A
VAL 19.A N    PRO 15.A O    no hydrogen  3.162  N/A
HIS 20.A N    VAL 16.A O    no hydrogen  2.894  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.874  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.940  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.909  N/A
ARG 24.A N    HIS 20.A O    no hydrogen  2.907  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.954  N/A
TYR 39.A N    GLY 35.A O    no hydrogen  2.928  N/A
MET 40.A N    ALA 36.A O    no hydrogen  2.904  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.908  N/A
ALA 42.A N    VAL 38.A O    no hydrogen  2.967  N/A
VAL 43.A N    TYR 39.A O    no hydrogen  2.978  N/A
LEU 44.A N    MET 40.A O    no hydrogen  2.899  N/A
GLU 45.A N    ALA 41.A O    no hydrogen  2.960  N/A
TYR 46.A N    ALA 42.A O    no hydrogen  2.966  N/A
LEU 47.A N    VAL 43.A O    no hydrogen  2.943  N/A
THR 48.A N    LEU 44.A O    no hydrogen  2.959  N/A
THR 48.A OG1  LEU 44.A O    no hydrogen  2.899  N/A
THR 48.A OG1  GLU 45.A O    no hydrogen  3.289  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.865  N/A
GLU 50.A N    TYR 46.A O    no hydrogen  2.896  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  3.042  N/A
LEU 52.A N    THR 48.A O    no hydrogen  2.889  N/A
GLU 53.A N    ALA 49.A O    no hydrogen  2.903  N/A
LEU 54.A N    GLU 50.A O    no hydrogen  3.000  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.878  N/A
GLY 56.A N    LEU 52.A O    no hydrogen  2.826  N/A
ASN 57.A N    GLU 53.A O    no hydrogen  2.895  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.934  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.883  N/A
ARG 60.A N    GLY 56.A O    no hydrogen  2.859  N/A
ASP 61.A N    ASN 57.A O    no hydrogen  2.905  N/A
ASN 62.A N    ALA 58.A O    no hydrogen  3.077  N/A
LYS 64.A N    ALA 59.A O    no hydrogen  2.866  N/A
ILE 68.A N    HIS 71.A ND1  no hydrogen  3.509  N/A
ARG 70.A NH1  GLY 94.A O    no hydrogen  3.089  N/A
ARG 70.A NH1  VAL 96.A O    no hydrogen  2.553  N/A
ARG 70.A NH2  VAL 96.A O    no hydrogen  3.026  N/A
LEU 72.A N    ILE 68.A O    no hydrogen  3.298  N/A
GLN 73.A N    PRO 69.A O    no hydrogen  2.894  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.924  N/A
ALA 75.A N    HIS 71.A O    no hydrogen  2.847  N/A
ILE 76.A N    LEU 72.A O    no hydrogen  2.948  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  2.913  N/A
ARG 77.A NH1  ASN 83.A OD1  no hydrogen  2.983  N/A
ARG 77.A NH1  LEU 86.A O    no hydrogen  2.848  N/A
ARG 77.A NH2  LEU 86.A O    no hydrogen  3.520  N/A
ASN 78.A ND2  LEU 74.A O    no hydrogen  2.459  N/A
LEU 82.A N    ASP 79.A OD2  no hydrogen  2.828  N/A
ASN 83.A N    ASP 79.A O    no hydrogen  3.116  N/A
ASN 83.A ND2  ARG 77.A O    no hydrogen  3.086  N/A
LYS 84.A N    GLU 80.A O    no hydrogen  2.889  N/A
LEU 85.A N    GLU 81.A O    no hydrogen  2.913  N/A
LEU 86.A N    LEU 82.A O    no hydrogen  2.675  N/A
GLY 94.A N    ILE 91.A O    no hydrogen  3.307  N/A
LEU 104.A N   GLN 101.A O   no hydrogen  3.201  N/A
LEU 105.A N   ALA 102.A O   no hydrogen  3.279  N/A