Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq8_1s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    GLY 7.A O     no hydrogen  2.620  N/A
LYS 6.A N     SER 3.A O     no hydrogen  2.812  N/A
HIS 13.A N    ASP 11.A O    no hydrogen  2.657  N/A
GLU 16.A N    ASP 12.A O    no hydrogen  3.009  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  3.345  N/A
VAL 18.A N    LEU 15.A O    no hydrogen  3.086  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  3.314  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  3.126  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  3.149  N/A
ASN 22.A N    VAL 18.A O    no hydrogen  3.036  N/A
ALA 23.A N    LEU 19.A O    no hydrogen  3.301  N/A
LYS 24.A N    GLU 20.A O    no hydrogen  2.921  N/A
GLY 25.A N    ASN 22.A O    no hydrogen  3.264  N/A
GLU 26.A N    GLU 26.A OE1  no hydrogen  2.381  N/A
ILE 30.A N    THR 47.A O    no hydrogen  3.346  N/A
THR 32.A N    ALA 49.A O    no hydrogen  2.892  N/A
SER 34.A N    THR 32.A OG1  no hydrogen  2.818  N/A
SER 34.A OG   ASP 11.A OD2  no hydrogen  2.123  N/A
SER 34.A OG   SER 37.A OG   no hydrogen  2.887  N/A
ARG 35.A NH1  TYR 51.A O    no hydrogen  2.397  N/A
ARG 35.A NH1  ALA 74.A O    no hydrogen  3.141  N/A
ARG 35.A NH2  ALA 74.A O    no hydrogen  2.976  N/A
ARG 36.A NE   ASP 11.A OD2  no hydrogen  2.807  N/A
SER 37.A N    SER 34.A O    no hydrogen  3.311  N/A
SER 37.A OG   ASP 11.A OD2  no hydrogen  3.501  N/A
SER 37.A OG   SER 34.A OG   no hydrogen  2.887  N/A
THR 38.A N    PHE 9.A O     no hydrogen  2.848  N/A
THR 38.A OG1  PHE 9.A O     no hydrogen  3.130  N/A
ILE 39.A N    HIS 68.A O    no hydrogen  2.715  N/A
GLU 42.A N    GLU 42.A OE1  no hydrogen  2.854  N/A
MET 43.A N    VAL 40.A O    no hydrogen  2.739  N/A
VAL 44.A N    PRO 41.A O    no hydrogen  3.366  N/A
GLY 45.A N    ILE 61.A O    no hydrogen  3.156  N/A
HIS 46.A N    MET 43.A O    no hydrogen  3.377  N/A
HIS 46.A ND1  MET 43.A O    no hydrogen  3.183  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  2.870  N/A
ALA 49.A N    ILE 30.A O    no hydrogen  2.314  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.700  N/A
TYR 51.A N    THR 32.A O    no hydrogen  3.148  N/A
TYR 51.A OH   GLY 53.A O    no hydrogen  3.160  N/A
ASN 52.A ND2  PRO 75.A O    no hydrogen  3.546  N/A
LYS 54.A N    ASN 52.A OD1  no hydrogen  2.855  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  2.712  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.361  N/A
ILE 61.A N    HIS 46.A O    no hydrogen  3.094  N/A
THR 62.A OG1  ASN 64.A OD1  no hydrogen  2.286  N/A
MET 65.A N    THR 62.A O    no hydrogen  3.309  N/A
HIS 68.A ND1  GLU 72.A OE1  no hydrogen  2.654  N/A
LYS 69.A N    GLU 72.A OE2  no hydrogen  3.395  N/A
LEU 70.A N    SER 37.A O    no hydrogen  2.992  N/A
GLY 71.A N    ARG 35.A O    no hydrogen  3.027  N/A
GLU 72.A N    LYS 69.A O    no hydrogen  3.289  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  3.389  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  3.164  N/A
TYR 79.A OH   HIS 82.A ND1  no hydrogen  3.144  N/A
HIS 82.A ND1  TYR 79.A OH   no hydrogen  3.144  N/A