Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 35.A N    ASN 33.A OD1  no hydrogen  3.332  N/A
ALA 39.A N    ASP 36.A OD1  no hydrogen  3.340  N/A
ILE 40.A N    ASP 36.A O    no hydrogen  3.089  N/A
LYS 42.A N    ILE 63.A O    no hydrogen  2.904  N/A
LYS 42.A NZ   GLU 97.A OE1  no hydrogen  2.428  N/A
LEU 45.A N    VAL 61.A O    no hydrogen  3.078  N/A
ALA 50.A N    THR 47.A OG1  no hydrogen  3.289  N/A
MET 51.A N    THR 47.A O    no hydrogen  3.076  N/A
LYS 52.A N    GLU 48.A O    no hydrogen  3.316  N/A
LYS 53.A N    ALA 50.A O    no hydrogen  3.087  N/A
ILE 54.A N    ALA 50.A O    no hydrogen  3.111  N/A
ILE 54.A N    MET 51.A O    no hydrogen  3.313  N/A
ASN 58.A ND2  TYR 108.A O   no hydrogen  3.672  N/A
THR 59.A OG1  LEU 60.A O    no hydrogen  3.059  N/A
THR 59.A OG1  VAL 102.A O   no hydrogen  2.653  N/A
LEU 60.A N    VAL 102.A O   no hydrogen  2.933  N/A
PHE 62.A N    ALA 100.A O   no hydrogen  3.042  N/A
ILE 63.A N    PHE 43.A O    no hydrogen  2.736  N/A
VAL 64.A N    LYS 98.A O    no hydrogen  2.917  N/A
ASP 65.A N    ILE 40.A O    no hydrogen  2.968  N/A
LYS 67.A N    ASP 65.A OD2  no hydrogen  3.022  N/A
LYS 67.A NZ   ASP 65.A OD2  no hydrogen  3.031  N/A
ALA 68.A N    ASP 65.A O    no hydrogen  3.102  N/A
GLN 72.A N    ASN 69.A O    no hydrogen  3.028  N/A
GLN 72.A N    ASN 69.A OD1  no hydrogen  3.240  N/A
ILE 73.A N    ASN 69.A O    no hydrogen  2.981  N/A
GLN 75.A N    HIS 71.A O    no hydrogen  3.257  N/A
ALA 76.A N    GLN 72.A O    no hydrogen  2.896  N/A
VAL 77.A N    ILE 73.A O    no hydrogen  3.195  N/A
LYS 78.A N    LYS 74.A O    no hydrogen  3.219  N/A
LYS 79.A N    GLN 75.A O    no hydrogen  3.096  N/A
LEU 80.A N    ALA 76.A O    no hydrogen  3.068  N/A
TYR 81.A N    VAL 77.A O    no hydrogen  3.116  N/A
ALA 86.A N    ARG 103.A O   no hydrogen  2.730  N/A
ASN 89.A N    TYR 101.A O   no hydrogen  2.761  N/A
LEU 91.A N    LYS 99.A O    no hydrogen  2.855  N/A
ARG 93.A N    GLU 97.A O    no hydrogen  2.659  N/A
GLY 96.A N    ARG 93.A O    no hydrogen  3.232  N/A
GLU 97.A N    ASP 95.A OD1  no hydrogen  3.386  N/A
LYS 98.A NZ   VAL 66.A O    no hydrogen  2.923  N/A
LYS 98.A NZ   ALA 68.A O    no hydrogen  2.582  N/A
LYS 99.A N    LEU 91.A O    no hydrogen  2.675  N/A
LYS 99.A NZ   TYR 101.A OH  no hydrogen  3.321  N/A
ALA 100.A N   PHE 62.A O    no hydrogen  3.074  N/A
TYR 101.A N   ASN 89.A O    no hydrogen  2.519  N/A
VAL 102.A N   LEU 60.A O    no hydrogen  2.894  N/A
ARG 103.A N   LYS 87.A O    no hydrogen  2.865  N/A
LEU 104.A N   ASN 58.A O    no hydrogen  3.189  N/A
ALA 105.A N   ASP 84.A O    no hydrogen  2.988  N/A
TYR 108.A N   ALA 105.A O   no hydrogen  3.153  N/A
ALA 114.A N   ALA 110.A O   no hydrogen  3.264  N/A
ASN 115.A N   LEU 111.A O   no hydrogen  3.272  N/A
ASN 115.A N   ASP 112.A O   no hydrogen  3.212  N/A
LYS 116.A N   ASP 112.A O   no hydrogen  3.225  N/A
LYS 116.A N   VAL 113.A O   no hydrogen  3.024  N/A
ILE 117.A N   VAL 113.A O   no hydrogen  2.873  N/A
GLY 118.A N   ALA 114.A O   no hydrogen  3.124  N/A
ILE 119.A N   ALA 114.A O   no hydrogen  3.161  N/A