Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xei_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ASP 3.A OD1    no hydrogen  3.258  N/A
TYR 7.A N      VAL 4.A O      no hydrogen  2.805  N/A
ASP 8.A N      ASP 5.A O      no hydrogen  2.934  N/A
ASN 10.A N     ASP 8.A OD1    no hydrogen  3.135  N/A
LYS 11.A NZ    GLU 6.A O      no hydrogen  2.620  N/A
GLU 25.A N     ASP 22.A OD1   no hydrogen  3.319  N/A
VAL 26.A N     GLU 23.A O     no hydrogen  2.848  N/A
ASP 27.A N     GLY 24.A O     no hydrogen  2.503  N/A
CYS 29.A SG    GLU 25.A O     no hydrogen  3.094  N/A
LEU 30.A N     ASP 27.A O     no hydrogen  2.472  N/A
GLN 32.A NE2   SER 28.A O     no hydrogen  3.364  N/A
LEU 39.A N     MET 35.A O     no hydrogen  3.300  N/A
GLN 40.A N     THR 36.A O     no hydrogen  3.033  N/A
GLN 40.A NE2   SER 81.A OG    no hydrogen  2.675  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.998  N/A
ALA 41.A N     ALA 38.A O     no hydrogen  3.138  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.885  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  3.369  N/A
LYS 44.A N     ALA 41.A O     no hydrogen  3.299  N/A
ASP 57.A N     GLN 53.A O     no hydrogen  2.698  N/A
ARG 58.A N     ALA 54.A O     no hydrogen  3.043  N/A
ARG 58.A N     VAL 55.A O     no hydrogen  2.996  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.043  N/A
GLY 60.A N     LYS 56.A O     no hydrogen  2.903  N/A
SER 61.A N     ASP 57.A O     no hydrogen  2.953  N/A
SER 61.A OG    ASP 57.A O     no hydrogen  3.183  N/A
SER 61.A OG    ARG 58.A O     no hydrogen  2.481  N/A
ILE 62.A N     ARG 58.A O     no hydrogen  2.989  N/A
VAL 63.A N     ALA 59.A O     no hydrogen  2.890  N/A
LEU 64.A N     GLY 60.A O     no hydrogen  2.939  N/A
LYS 65.A N     SER 61.A O     no hydrogen  2.889  N/A
LYS 65.A NZ    GLU 23.A OE2   no hydrogen  3.504  N/A
VAL 66.A N     ILE 62.A O     no hydrogen  2.960  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  2.904  N/A
ILE 68.A N     LEU 64.A O     no hydrogen  2.895  N/A
SER 69.A N     LYS 65.A O     no hydrogen  2.970  N/A
SER 69.A OG    LYS 65.A O     no hydrogen  2.581  N/A
PHE 70.A N     ILE 68.A O     no hydrogen  2.644  N/A
ILE 75.A N     ALA 72.A O     no hydrogen  3.412  N/A
VAL 79.A N     ILE 75.A O     no hydrogen  2.923  N/A
GLN 80.A N     GLU 76.A O     no hydrogen  3.257  N/A
SER 81.A N     ALA 78.A O     no hydrogen  3.015  N/A
SER 81.A OG    ALA 78.A O     no hydrogen  2.441  N/A
LEU 82.A N     VAL 79.A O     no hydrogen  3.184  N/A
GLY 86.A N     ASP 83.A OD1   no hydrogen  2.867  N/A
VAL 87.A N     ASP 83.A O     no hydrogen  3.382  N/A
LEU 90.A N     GLY 86.A O     no hydrogen  2.959  N/A
MET 91.A N     VAL 87.A O     no hydrogen  2.887  N/A
LYS 92.A N     ASP 88.A O     no hydrogen  2.950  N/A
TYR 93.A N     LEU 89.A O     no hydrogen  3.027  N/A
ILE 94.A N     LEU 90.A O     no hydrogen  2.871  N/A
TYR 95.A N     MET 91.A O     no hydrogen  2.997  N/A
TYR 95.A OH    HIS 113.A NE2  no hydrogen  3.104  N/A
LYS 96.A N     LYS 92.A O     no hydrogen  2.930  N/A
LYS 96.A NZ    ASP 57.A OD2   no hydrogen  3.505  N/A
GLY 97.A N     TYR 93.A O     no hydrogen  2.891  N/A
PHE 98.A N     TYR 95.A O     no hydrogen  2.899  N/A
GLU 99.A N     LYS 96.A O     no hydrogen  2.960  N/A
SER 102.A OG   SER 105.A OG   no hydrogen  2.518  N/A
SER 105.A N    SER 102.A O    no hydrogen  3.264  N/A
SER 105.A OG   SER 102.A OG   no hydrogen  2.518  N/A
VAL 108.A N    ASN 104.A O    no hydrogen  3.306  N/A
LEU 109.A N    SER 105.A O    no hydrogen  3.342  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.993  N/A
TRP 112.A N    VAL 108.A O    no hydrogen  2.752  N/A
HIS 113.A N    LEU 110.A O    no hydrogen  3.058  N/A
HIS 113.A NE2  TYR 95.A OH    no hydrogen  3.104  N/A
GLU 114.A N    LEU 110.A O    no hydrogen  3.018  N/A
LYS 115.A N    GLN 111.A O    no hydrogen  3.479  N/A
LYS 115.A NZ   GLU 76.A OE2   no hydrogen  3.130  N/A
LEU 117.A N    HIS 113.A O    no hydrogen  2.852  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  2.916  N/A
ALA 119.A N    LYS 115.A O    no hydrogen  3.033  N/A
ALA 119.A N    ALA 116.A O    no hydrogen  3.167  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  3.196  N/A
GLY 121.A N    LEU 117.A O    no hydrogen  2.554  N/A
SER 124.A N    GLY 121.A O    no hydrogen  3.297  N/A
SER 124.A OG   ASP 88.A OD1   no hydrogen  3.102  N/A
SER 124.A OG   GLY 120.A O    no hydrogen  2.969  N/A
ILE 125.A N    VAL 122.A O    no hydrogen  3.031  N/A
VAL 126.A N    GLY 123.A O    no hydrogen  3.071  N/A
ARG 127.A N    GLY 123.A O    no hydrogen  3.345  N/A
ARG 127.A NE   ASP 88.A OD1   no hydrogen  2.729  N/A
ARG 127.A NE   ASP 88.A OD2   no hydrogen  2.628  N/A
VAL 128.A N    SER 124.A O    no hydrogen  3.335  N/A
VAL 128.A N    ILE 125.A O    no hydrogen  3.262  N/A
LEU 129.A N    VAL 126.A O    no hydrogen  3.158  N/A
THR 130.A N    VAL 126.A O    no hydrogen  2.885  N/A
THR 130.A OG1  VAL 126.A O    no hydrogen  2.549  N/A
ARG 132.A NE   ASP 14.A OD2   no hydrogen  2.551  N/A