Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gi4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A OH    GLU 92.A OE1    no hydrogen  2.625  N/A
THR 7.A N     ILE 91.A O      no hydrogen  2.778  N/A
THR 7.A OG1   HIS 93.A NE2.B  no hydrogen  2.772  N/A
ILE 9.A N     LEU 89.A O      no hydrogen  2.957  N/A
MET 11.A N    LEU 87.A O      no hydrogen  2.705  N/A
THR 14.A N    THR 83.A O      no hydrogen  2.875  N/A
THR 15.A N    THR 14.A OG1    no hydrogen  2.667  N/A
ARG 18.A N    THR 15.A O      no hydrogen  3.249  N/A
ARG 19.A NE   ILE 80.A O      no hydrogen  2.859  N/A
ARG 19.A NH1  GLN 85.A O      no hydrogen  3.141  N/A
ARG 19.A NH2  ALA 79.A O      no hydrogen  3.296  N/A
ARG 19.A NH2  GLN 85.A O      no hydrogen  3.090  N/A
SER 22.A N    GLU 40.A O      no hydrogen  3.073  N/A
SER 24.A N    GLN 37.A O      no hydrogen  2.769  N/A
GLU 26.A N    THR 35.A O      no hydrogen  3.067  N/A
SER 27.A OG   SER 30.A O      no hydrogen  3.000  N/A
SER 27.A OG   TYR 32.A O      no hydrogen  2.825  N/A
ALA 28.A N    THR 34.A OG1    no hydrogen  2.991  N/A
ALA 33.A N    LEU 71.A O      no hydrogen  2.900  N/A
THR 34.A N    GLU 26.A O      no hydrogen  2.743  N/A
THR 35.A N    GLU 26.A O      no hydrogen  3.323  N/A
GLN 37.A N    SER 24.A O      no hydrogen  3.084  N/A
VAL 38.A N    ASP 58.A O      no hydrogen  2.616  N/A
LYS 39.A N    SER 22.A O      no hydrogen  2.787  N/A
ASN 42.A N    GLY 20.A O      no hydrogen  2.836  N/A
ARG 43.A NH1  ASN 52.A OD1    no hydrogen  2.803  N/A
HIS 45.A N    ASN 42.A O      no hydrogen  2.992  N/A
ILE 46.A N    ARG 43.A O      no hydrogen  3.013  N/A
ASN 50.A N    SER 47.A O      no hydrogen  3.050  N/A
ASN 50.A ND2  SER 10.A O      no hydrogen  2.937  N/A
ARG 51.A N    PRO 48.A O      no hydrogen  3.367  N/A
ARG 51.A NE   ILE 46.A O      no hydrogen  3.083  N/A
ARG 51.A NH2  ILE 46.A O      no hydrogen  2.770  N/A
ALA 53.A N    ASN 50.A O      no hydrogen  2.955  N/A
HIS 55.A N    ASP 58.A OD2    no hydrogen  2.875  N/A
GLY 57.A N    VAL 38.A O      no hydrogen  2.921  N/A
ASP 58.A N    HIS 55.A O      no hydrogen  3.062  N/A
ARG 59.A N    GLU 92.A O      no hydrogen  3.122  N/A
ILE 60.A N    VAL 36.A O      no hydrogen  2.730  N/A
LEU 61.A N    LEU 90.A O      no hydrogen  2.745  N/A
ILE 63.A N    THR 66.A O      no hydrogen  2.883  N/A
ASN 64.A N    GLN 88.A O      no hydrogen  2.731  N/A
THR 66.A N    ILE 63.A O      no hydrogen  3.004  N/A
VAL 68.A N    LEU 61.A O      no hydrogen  3.113  N/A
THR 70.A N    PRO 67.A O      no hydrogen  3.155  N/A
THR 70.A OG1  PRO 67.A O      no hydrogen  2.736  N/A
LEU 71.A N    VAL 68.A O      no hydrogen  3.047  N/A
ARG 72.A N    GLU 75.A OE1    no hydrogen  2.703  N/A
VAL 73.A N    ASN 31.A O      no hydrogen  2.929  N/A
GLU 74.A N    GLU 74.A OE1    no hydrogen  2.802  N/A
VAL 76.A N    ARG 72.A O      no hydrogen  3.159  N/A
GLU 77.A N    VAL 73.A O      no hydrogen  3.248  N/A
ASP 78.A N    GLU 74.A O      no hydrogen  2.795  N/A
ALA 79.A N    GLU 75.A O      no hydrogen  3.084  N/A
ILE 80.A N    VAL 76.A O      no hydrogen  3.273  N/A
SER 81.A N    GLU 77.A O      no hydrogen  2.927  N/A
SER 81.A OG   GLU 77.A O      no hydrogen  3.132  N/A
GLN 82.A N    ASP 78.A O      no hydrogen  2.814  N/A
GLN 82.A NE2  SER 84.A OG     no hydrogen  3.024  N/A
THR 83.A N    SER 81.A O      no hydrogen  2.842  N/A
THR 83.A OG1  THR 14.A O      no hydrogen  3.531  N/A
GLN 85.A N    GLN 82.A O      no hydrogen  3.059  N/A
LEU 87.A N    MET 11.A O      no hydrogen  2.967  N/A
GLN 88.A N    ASN 64.A OD1    no hydrogen  2.720  N/A
LEU 89.A N    ILE 9.A O       no hydrogen  2.917  N/A
LEU 90.A N    GLU 62.A O      no hydrogen  3.015  N/A
ILE 91.A N    THR 7.A O       no hydrogen  2.696  N/A
GLU 92.A N    ARG 59.A O      no hydrogen  2.773  N/A
HIS 93.A N.A  SER 5.A O       no hydrogen  2.910  N/A
HIS 93.A N.B  SER 5.A O       no hydrogen  2.905  N/A
ASP 94.A N    ASP 58.A OD1    no hydrogen  3.222  N/A