Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c7i_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     LEU 21.A O    no hydrogen  2.978  N/A
VAL 6.A N     LEU 19.A O    no hydrogen  2.857  N/A
ARG 7.A N     PRO 81.A O    no hydrogen  2.879  N/A
VAL 8.A N     LYS 17.A O    no hydrogen  2.843  N/A
GLY 9.A N     LEU 83.A O    no hydrogen  2.945  N/A
ILE 10.A N    GLN 15.A O    no hydrogen  2.766  N/A
LEU 13.A N    ILE 10.A O    no hydrogen  3.035  N/A
GLN 14.A N    PRO 11.A O    no hydrogen  2.965  N/A
GLN 14.A NE2  PRO 11.A O    no hydrogen  2.786  N/A
GLN 15.A N    ILE 10.A O    no hydrogen  3.321  N/A
LYS 17.A N    VAL 8.A O     no hydrogen  2.871  N/A
LEU 19.A N    VAL 6.A O     no hydrogen  2.885  N/A
LEU 21.A N    VAL 4.A O     no hydrogen  2.777  N/A
ALA 24.A N    ASP 22.A OD1  no hydrogen  3.043  N/A
ALA 25.A N    ASP 22.A O    no hydrogen  3.060  N/A
VAL 27.A N    ARG 67.A O    no hydrogen  2.892  N/A
TRP 28.A N    GLU 65.A O    no hydrogen  3.161  N/A
ALA 29.A N    PRO 26.A O    no hydrogen  3.144  N/A
ALA 30.A N    PRO 26.A O    no hydrogen  3.283  N/A
LYS 31.A N    VAL 27.A O    no hydrogen  2.827  N/A
LYS 31.A NZ   LEU 46.A O    no hydrogen  3.228  N/A
LYS 31.A NZ   TYR 48.A O    no hydrogen  2.709  N/A
LYS 31.A NZ   GLU 65.A OE2  no hydrogen  3.491  N/A
GLN 32.A N    TRP 28.A O    no hydrogen  2.855  N/A
ARG 33.A N    ALA 29.A O    no hydrogen  3.157  N/A
ARG 33.A NH1  ARG 20.A O    no hydrogen  2.751  N/A
VAL 34.A N    ALA 30.A O    no hydrogen  3.140  N/A
LEU 35.A N    LYS 31.A O    no hydrogen  2.920  N/A
CYS 36.A N    GLN 32.A O    no hydrogen  3.069  N/A
CYS 36.A SG   GLN 32.A O    no hydrogen  3.216  N/A
ALA 37.A N    ARG 33.A O    no hydrogen  3.099  N/A
ALA 37.A N    VAL 34.A O    no hydrogen  3.128  N/A
LEU 38.A N    LEU 35.A O    no hydrogen  3.208  N/A
SER 41.A N    LEU 38.A O    no hydrogen  3.134  N/A
SER 41.A OG   LEU 38.A O    no hydrogen  2.798  N/A
ASN 47.A N    ASP 44.A O    no hydrogen  3.099  N/A
TYR 48.A N    ALA 45.A O    no hydrogen  3.235  N/A
TYR 48.A OH   ASP 12.A OD2  no hydrogen  2.601  N/A
GLY 49.A N    ARG 86.A O    no hydrogen  2.839  N/A
PHE 51.A N    GLU 84.A O    no hydrogen  2.742  N/A
GLN 52.A N    LYS 61.A O    no hydrogen  2.742  N/A
SER 55.A N    ARG 58.A O    no hydrogen  2.887  N/A
ARG 58.A N    SER 55.A O    no hydrogen  2.814  N/A
ARG 58.A NH1  PRO 73.A O    no hydrogen  2.910  N/A
ARG 58.A NH1  PRO 74.A O    no hydrogen  3.397  N/A
LYS 61.A N    GLN 52.A O    no hydrogen  3.016  N/A
LEU 63.A N    LEU 50.A O    no hydrogen  2.921  N/A
ASP 64.A N    TYR 72.A OH   no hydrogen  2.793  N/A
GLU 66.A N    ASP 64.A OD1  no hydrogen  3.092  N/A
ARG 67.A N    ASP 64.A O    no hydrogen  3.116  N/A
ARG 67.A NE   GLU 71.A OE1  no hydrogen  3.268  N/A
ARG 67.A NE   GLU 71.A OE2  no hydrogen  3.151  N/A
ARG 67.A NH2  GLU 71.A OE1  no hydrogen  3.532  N/A
LEU 68.A N    GLU 71.A OE2  no hydrogen  3.070  N/A
LEU 69.A N    ALA 25.A O    no hydrogen  3.006  N/A
GLN 70.A N    PRO 23.A O    no hydrogen  2.770  N/A
GLU 71.A N    LEU 68.A O    no hydrogen  3.020  N/A
TYR 72.A N    LEU 69.A O    no hydrogen  3.035  N/A
THR 78.A OG1  LEU 80.A O    no hydrogen  2.394  N/A
TYR 82.A N    ASN 75.A OD1  no hydrogen  3.110  N/A
TYR 82.A OH   GLU 84.A OE2  no hydrogen  3.340  N/A
LEU 83.A N    ARG 7.A O     no hydrogen  2.997  N/A
GLU 84.A N    PHE 51.A O    no hydrogen  2.884  N/A
PHE 85.A N    GLY 9.A O     no hydrogen  2.876  N/A
ARG 86.A N    GLY 49.A O    no hydrogen  3.042  N/A
ARG 86.A NE   GLU 84.A OE1  no hydrogen  3.093  N/A
ARG 86.A NH2  GLU 84.A OE1  no hydrogen  3.222  N/A
TYR 87.A OH   ASP 44.A OD2  no hydrogen  2.739  N/A
LYS 88.A N    ASN 47.A O    no hydrogen  2.865  N/A