Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu6_CX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 14.A OG1  PRO 13.A O     no hydrogen  2.656  N/A
LYS 17.A NZ   THR 15.A O     no hydrogen  2.429  N/A
SER 21.A OG   ARG 20.A O     no hydrogen  2.680  N/A
SER 21.A OG   SER 21.A O     no hydrogen  2.355  N/A
LYS 23.A NZ   SER 21.A O     no hydrogen  2.345  N/A
SER 28.A OG   LYS 27.A O     no hydrogen  2.597  N/A
ASN 39.A ND2  ARG 34.A O     no hydrogen  2.422  N/A
ILE 40.A N    ASP 36.A O     no hydrogen  3.308  N/A
LYS 42.A N    LEU 63.A O     no hydrogen  2.976  N/A
TYR 43.A N    LEU 63.A O     no hydrogen  3.417  N/A
LEU 45.A N    VAL 61.A O     no hydrogen  2.973  N/A
THR 46.A OG1  LEU 45.A O     no hydrogen  2.567  N/A
ALA 50.A N    THR 47.A OG1   no hydrogen  3.347  N/A
MET 51.A N    GLU 48.A O     no hydrogen  3.380  N/A
GLU 55.A N    MET 51.A O     no hydrogen  3.132  N/A
ASP 56.A N    LYS 52.A O     no hydrogen  2.547  N/A
THR 59.A N    LYS 53.A O     no hydrogen  2.837  N/A
THR 59.A OG1  LYS 53.A O     no hydrogen  2.308  N/A
LEU 60.A N    VAL 102.A O    no hydrogen  2.925  N/A
PHE 62.A N    ALA 100.A O    no hydrogen  2.783  N/A
LEU 63.A N    TYR 43.A O     no hydrogen  3.153  N/A
THR 64.A N    LYS 98.A O     no hydrogen  2.800  N/A
THR 64.A OG1  HIS 65.A O     no hydrogen  3.435  N/A
THR 64.A OG1  LYS 98.A O     no hydrogen  3.392  N/A
HIS 65.A N    ILE 40.A O     no hydrogen  2.578  N/A
ARG 67.A N    HIS 65.A ND1   no hydrogen  3.055  N/A
ALA 68.A N    HIS 65.A O     no hydrogen  3.444  N/A
ALA 76.A N    HIS 72.A O     no hydrogen  2.509  N/A
VAL 77.A N    ARG 74.A O     no hydrogen  3.368  N/A
ARG 78.A N    ARG 74.A O     no hydrogen  3.371  N/A
ARG 78.A NE   ILE 83.A O     no hydrogen  3.490  N/A
LEU 80.A N    VAL 77.A O     no hydrogen  3.255  N/A
TYR 81.A N    VAL 77.A O     no hydrogen  2.857  N/A
ASP 82.A N    ARG 78.A O     no hydrogen  2.875  N/A
ALA 86.A N    ARG 103.A O    no hydrogen  2.790  N/A
LYS 87.A N    ARG 103.A O    no hydrogen  3.318  N/A
ASN 89.A N    TYR 101.A O    no hydrogen  3.003  N/A
LEU 91.A N    LYS 99.A O     no hydrogen  2.933  N/A
ARG 93.A N    GLN 97.A O     no hydrogen  2.854  N/A
ARG 93.A NE   ASP 95.A OD2   no hydrogen  3.462  N/A
ARG 93.A NH2  ASP 95.A OD2   no hydrogen  3.367  N/A
GLY 96.A N    ARG 93.A O     no hydrogen  2.772  N/A
LYS 98.A NZ   ALA 68.A O     no hydrogen  2.963  N/A
LYS 99.A N    LEU 91.A O     no hydrogen  2.734  N/A
LYS 99.A NZ   TYR 101.A OH   no hydrogen  3.425  N/A
ALA 100.A N   PHE 62.A O     no hydrogen  2.628  N/A
TYR 101.A N   ASN 89.A O     no hydrogen  3.041  N/A
VAL 102.A N   LEU 60.A O     no hydrogen  2.810  N/A
ARG 103.A N   LYS 87.A O     no hydrogen  3.163  N/A
LEU 104.A N   ASN 58.A O     no hydrogen  3.270  N/A
ALA 105.A N   LYS 84.A O     no hydrogen  3.298  N/A
ALA 110.A N   ASN 58.A OD1   no hydrogen  3.050  N/A
ASP 112.A N   ASP 109.A OD2  no hydrogen  2.455  N/A
ILE 113.A N   ASP 109.A O    no hydrogen  3.304  N/A
ALA 114.A N   ALA 110.A O    no hydrogen  3.077  N/A
ASN 115.A N   LEU 111.A O    no hydrogen  3.385  N/A
ILE 117.A N   ILE 113.A O    no hydrogen  2.873  N/A
GLY 118.A N   ALA 114.A O    no hydrogen  2.966  N/A