Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tu9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLY 28.A O     no hydrogen  2.466  N/A
LYS 7.A N      GLU 38.A O     no hydrogen  2.759  N/A
ARG 8.A NH1    GLU 19.A OE1   no hydrogen  3.209  N/A
ARG 8.A NH2    GLU 19.A OE1   no hydrogen  3.016  N/A
GLU 9.A N      THR 40.A O     no hydrogen  2.873  N/A
ASN 11.A N     TYR 42.A O     no hydrogen  2.967  N/A
ASN 11.A ND2   GLU 41.A OE2   no hydrogen  2.758  N/A
ASP 13.A N     ASN 11.A OD1   no hydrogen  2.908  N/A
LEU 14.A N     ASN 11.A O     no hydrogen  3.131  N/A
LYS 15.A N     GLU 18.A OE1   no hydrogen  2.876  N/A
GLU 18.A N     LYS 15.A O     no hydrogen  2.930  N/A
ARG 20.A N     GLU 41.A O     no hydrogen  2.866  N/A
ARG 20.A NE    GLU 41.A OE1   no hydrogen  3.306  N/A
ARG 20.A NH2   GLU 41.A OE1   no hydrogen  3.058  N/A
LYS 22.A N     ILE 39.A O     no hydrogen  2.662  N/A
LYS 22.A NZ    GLU 9.A OE2    no hydrogen  2.806  N/A
GLN 23.A N     ILE 39.A O     no hydrogen  3.082  N/A
GLN 23.A NE2   ASP 37.A O     no hydrogen  2.764  N/A
GLU 26.A N     VAL 36.A O     no hydrogen  3.130  N/A
GLY 28.A N     ILE 2.A O      no hydrogen  3.038  N/A
LYS 33.A N     THR 29.A O     no hydrogen  3.023  N/A
VAL 36.A N     GLU 26.A O     no hydrogen  3.010  N/A
GLU 38.A N     ASP 5.A O      no hydrogen  2.839  N/A
ILE 39.A N     GLN 23.A O     no hydrogen  2.863  N/A
THR 40.A N     LYS 7.A O      no hydrogen  2.984  N/A
GLU 41.A N     ARG 20.A O     no hydrogen  2.683  N/A
TYR 42.A N     GLU 9.A O      no hydrogen  3.171  N/A
TYR 42.A OH    ASP 77.A OD1   no hydrogen  3.369  N/A
TYR 42.A OH    ASP 77.A OD2   no hydrogen  2.525  N/A
GLY 43.A N     GLU 18.A O     no hydrogen  2.868  N/A
GLU 45.A N     LYS 74.A O     no hydrogen  2.965  N/A
ILE 47.A N     GLY 72.A O     no hydrogen  2.949  N/A
GLY 50.A N     ASP 87.A OD1   no hydrogen  2.877  N/A
HIS 51.A NE2   THR 90.A OG1   no hydrogen  2.716  N/A
LYS 52.A N     ASP 88.A O     no hydrogen  2.998  N/A
GLU 54.A N     THR 90.A O     no hydrogen  2.932  N/A
ASP 56.A N     TYR 92.A O     no hydrogen  2.796  N/A
ALA 59.A N     ASP 56.A O     no hydrogen  3.083  N/A
LYS 61.A NZ    ASP 96.A OD1   no hydrogen  2.603  N/A
GLY 62.A N     PRO 94.A O     no hydrogen  2.725  N/A
SER 63.A N     PRO 60.A O     no hydrogen  3.013  N/A
SER 63.A OG    PRO 60.A O     no hydrogen  2.626  N/A
GLN 64.A NE2   ASP 66.A OD2   no hydrogen  3.180  N/A
GLU 65.A N     LYS 91.A O     no hydrogen  2.827  N/A
VAL 67.A N     VAL 89.A O     no hydrogen  2.754  N/A
GLY 69.A N     ASP 88.A OD1   no hydrogen  2.729  N/A
LYS 70.A N     VAL 86.A O     no hydrogen  3.008  N/A
GLY 72.A N     ILE 47.A O     no hydrogen  2.761  N/A
VAL 73.A N     THR 83.A O     no hydrogen  2.788  N/A
LYS 74.A N     GLU 45.A O     no hydrogen  2.814  N/A
LYS 74.A NZ    GLU 45.A OE1   no hydrogen  3.051  N/A
LYS 74.A NZ    ASN 75.A O     no hydrogen  3.219  N/A
ASN 75.A N     GLU 80.A O     no hydrogen  2.802  N/A
ASP 77.A N     ASN 75.A OD1   no hydrogen  2.858  N/A
THR 78.A N     ASN 75.A OD1   no hydrogen  2.995  N/A
THR 78.A OG1   GLU 80.A OE2   no hydrogen  2.616  N/A
GLY 79.A N     ASN 75.A O     no hydrogen  2.787  N/A
GLU 80.A N     THR 78.A OG1   no hydrogen  3.136  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  2.748  N/A
THR 83.A N     VAL 73.A O     no hydrogen  3.036  N/A
VAL 86.A N     LYS 70.A O     no hydrogen  2.870  N/A
ASP 88.A N     GLY 50.A O     no hydrogen  2.840  N/A
VAL 89.A N     VAL 67.A O     no hydrogen  2.962  N/A
THR 90.A N     LYS 52.A O     no hydrogen  3.041  N/A
THR 90.A OG1   HIS 51.A NE2   no hydrogen  2.716  N/A
THR 90.A OG1   ASP 66.A OD1   no hydrogen  2.634  N/A
LYS 91.A N     GLU 65.A O     no hydrogen  2.781  N/A
TYR 92.A N     GLU 54.A O     no hydrogen  2.847  N/A
TYR 92.A OH    GLN 64.A OE1   no hydrogen  3.220  N/A
GLY 93.A N     SER 63.A O     no hydrogen  3.001  N/A
VAL 95.A N     LYS 119.A O    no hydrogen  3.010  N/A
GLY 97.A N     THR 117.A O    no hydrogen  2.879  N/A
ILE 100.A N    THR 115.A O    no hydrogen  2.751  N/A
SER 102.A N    ILE 113.A O    no hydrogen  2.974  N/A
GLU 104.A N    LYS 111.A O    no hydrogen  2.950  N/A
ILE 106.A N    GLY 109.A O    no hydrogen  2.563  N/A
GLY 109.A N    ILE 106.A O    no hydrogen  2.966  N/A
THR 110.A N    LYS 138.A O    no hydrogen  2.987  N/A
LYS 111.A N    GLU 104.A O    no hydrogen  2.830  N/A
LYS 111.A NZ   GLU 134.A OE1  no hydrogen  2.973  N/A
THR 112.A N    LYS 135.A O    no hydrogen  2.673  N/A
ILE 113.A N    SER 102.A O    no hydrogen  2.755  N/A
THR 114.A N    THR 133.A O    no hydrogen  2.956  N/A
THR 115.A N    ILE 100.A O    no hydrogen  2.700  N/A
THR 115.A OG1  SER 132.A OG   no hydrogen  2.523  N/A
THR 117.A OG1  ASP 98.A O     no hydrogen  2.865  N/A
THR 118.A N    GLY 128.A O    no hydrogen  3.004  N/A
LYS 119.A N    VAL 95.A O     no hydrogen  2.752  N/A
ASN 120.A N    GLU 125.A O    no hydrogen  2.907  N/A
LEU 122.A N    ASN 120.A OD1  no hydrogen  2.877  N/A
THR 123.A N    ASN 120.A O    no hydrogen  3.370  N/A
GLY 124.A N    ASN 120.A O    no hydrogen  2.739  N/A
GLU 125.A N    THR 123.A OG1  no hydrogen  3.094  N/A
LYS 126.A NZ   GLU 129.A OE2  no hydrogen  2.574  N/A
VAL 127.A N    THR 118.A O    no hydrogen  2.858  N/A
GLY 130.A N    PRO 116.A O    no hydrogen  2.715  N/A
SER 132.A OG   THR 115.A OG1  no hydrogen  2.523  N/A
THR 133.A N    THR 114.A O    no hydrogen  2.959  N/A
LYS 135.A N    THR 112.A O    no hydrogen  2.924  N/A
THR 137.A N    THR 110.A O    no hydrogen  3.004  N/A
THR 137.A OG1  THR 110.A O    no hydrogen  3.317  N/A
LYS 138.A N    THR 110.A O    no hydrogen  3.247  N/A