Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tix_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    HIS 3.A ND1    no hydrogen  3.006  N/A
HIS 3.A ND1    THR 2.A OG1    no hydrogen  3.006  N/A
ILE 4.A N      ILE 19.A O     no hydrogen  3.337  N/A
ASN 5.A N      ASP 65.A OD1   no hydrogen  2.881  N/A
LEU 6.A N      PHE 17.A O     no hydrogen  2.988  N/A
LYS 7.A N      ASP 67.A O     no hydrogen  2.888  N/A
LYS 7.A NZ     GLU 14.A OE1   no hydrogen  2.940  N/A
VAL 8.A N      ILE 15.A O     no hydrogen  2.880  N/A
SER 9.A N      ILE 69.A O     no hydrogen  3.040  N/A
SER 9.A OG     SER 13.A O     no hydrogen  3.485  N/A
ASP 10.A N     SER 13.A O     no hydrogen  3.452  N/A
GLY 11.A N     SER 9.A OG     no hydrogen  3.184  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  3.382  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  3.276  N/A
SER 12.A OG    ASP 10.A OD2   no hydrogen  3.447  N/A
SER 13.A N     ASP 10.A OD1   no hydrogen  2.965  N/A
SER 13.A OG    ASP 10.A OD1   no hydrogen  2.927  N/A
ILE 15.A N     VAL 8.A O      no hydrogen  2.914  N/A
PHE 17.A N     LEU 6.A O      no hydrogen  2.879  N/A
ILE 19.A N     ILE 4.A O      no hydrogen  3.464  N/A
LYS 21.A N     THR 2.A O      no hydrogen  3.437  N/A
LYS 21.A NZ    GLU 1.A O      no hydrogen  3.316  N/A
THR 23.A OG1   LYS 20.A O     no hydrogen  2.941  N/A
LEU 25.A N     GLN 56.A O     no hydrogen  3.211  N/A
MET 29.A N     LEU 25.A O     no hydrogen  2.929  N/A
GLU 30.A N     ARG 26.A O     no hydrogen  2.980  N/A
ALA 31.A N     ARG 27.A O     no hydrogen  2.906  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  3.159  N/A
ALA 33.A N     MET 29.A O     no hydrogen  3.080  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  3.226  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  3.326  N/A
GLN 36.A N     ALA 33.A O     no hydrogen  3.088  N/A
GLY 37.A N     LYS 34.A O     no hydrogen  2.875  N/A
LYS 38.A N     ALA 33.A O     no hydrogen  2.827  N/A
SER 42.A N     GLU 39.A O     no hydrogen  3.123  N/A
SER 42.A OG    GLU 130.A OE2  no hydrogen  3.383  N/A
THR 44.A N     HIS 72.A O     no hydrogen  3.281  N/A
LEU 46.A N     GLU 70.A O     no hydrogen  2.964  N/A
TYR 47.A N     ILE 50.A O     no hydrogen  2.851  N/A
TYR 47.A OH    ASP 67.A OD2   no hydrogen  2.944  N/A
ILE 52.A N     PHE 45.A O     no hydrogen  3.093  N/A
THR 57.A OG1   LYS 21.A O     no hydrogen  3.405  N/A
THR 57.A OG1   ASP 60.A OD1   no hydrogen  2.668  N/A
GLU 59.A N     THR 57.A OG1   no hydrogen  3.183  N/A
ASP 60.A N     THR 57.A OG1   no hydrogen  3.227  N/A
LEU 61.A N     THR 57.A O     no hydrogen  3.123  N/A
MET 63.A N     PRO 58.A O     no hydrogen  2.909  N/A
GLU 64.A N     ASP 67.A OD2   no hydrogen  3.330  N/A
ASN 66.A N     ASN 5.A O      no hydrogen  2.756  N/A
ILE 69.A N     LYS 7.A O      no hydrogen  2.792  N/A
GLU 70.A N     LEU 46.A O     no hydrogen  3.102  N/A
ALA 71.A N     SER 9.A O      no hydrogen  2.922  N/A
HIS 72.A N     THR 44.A O     no hydrogen  2.940  N/A
ARG 73.A NH1   GLU 133.A OE1  no hydrogen  2.873  N/A
ARG 73.A NH2   GLU 133.A OE1  no hydrogen  3.228  N/A
ARG 73.A NH2   GLU 133.A OE2  no hydrogen  2.935  N/A
LEU 79.A N     ILE 76.A O     no hydrogen  2.906  N/A
SER 81.A N     GLY 78.A O     no hydrogen  2.951  N/A
SER 81.A OG    GLY 78.A O     no hydrogen  2.837  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.301  N/A
LEU 85.A N     SER 81.A O     no hydrogen  3.071  N/A
ALA 86.A N     LEU 82.A O     no hydrogen  3.177  N/A
ALA 86.A N     PRO 83.A O     no hydrogen  3.168  N/A
CYS 87.A N     PRO 83.A O     no hydrogen  3.118  N/A
CYS 87.A SG    PRO 83.A O     no hydrogen  3.197  N/A
SER 89.A OG    ASP 90.A O     no hydrogen  3.496  N/A
SER 89.A OG    THR 97.A OG1   no hydrogen  2.941  N/A
THR 97.A OG1   SER 89.A OG    no hydrogen  2.941  N/A
ARG 100.A N    SER 98.A OG    no hydrogen  3.331  N/A
ALA 102.A N    SER 98.A O     no hydrogen  3.031  N/A
ALA 102.A N    ARG 99.A O     no hydrogen  3.328  N/A
THR 103.A N    ARG 99.A O     no hydrogen  3.251  N/A
THR 103.A OG1  ARG 100.A O    no hydrogen  2.904  N/A
VAL 104.A N    ARG 100.A O    no hydrogen  3.014  N/A
SER 105.A N    SER 101.A O    no hydrogen  3.252  N/A
SER 105.A OG   SER 101.A O    no hydrogen  2.735  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  2.791  N/A
GLU 107.A N    THR 103.A O    no hydrogen  2.908  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  3.344  N/A
ARG 108.A NH1  GLU 111.A OE1  no hydrogen  2.819  N/A
VAL 109.A N    SER 105.A O    no hydrogen  2.887  N/A
HIS 110.A N    LEU 106.A O    no hydrogen  2.757  N/A
HIS 110.A NE2  GLN 145.A OE1  no hydrogen  2.886  N/A
GLU 111.A N    GLU 107.A O    no hydrogen  2.942  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.931  N/A
PHE 113.A N    VAL 109.A O    no hydrogen  2.983  N/A
THR 114.A N    HIS 110.A O    no hydrogen  3.094  N/A
THR 114.A OG1  HIS 110.A O    no hydrogen  2.892  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  2.972  N/A
HIS 116.A N    LEU 112.A O    no hydrogen  3.028  N/A
TRP 117.A N    PHE 113.A O    no hydrogen  2.833  N/A
TRP 117.A NE1  GLU 134.A OE2  no hydrogen  2.901  N/A
LEU 118.A N    THR 114.A O    no hydrogen  2.860  N/A
SER 119.A N    GLU 115.A O    no hydrogen  3.125  N/A
ASN 120.A N    HIS 116.A O    no hydrogen  2.989  N/A
ASN 120.A N    TRP 117.A O    no hydrogen  3.206  N/A
LEU 121.A N    LEU 118.A O    no hydrogen  3.065  N/A
LYS 122.A NZ   LEU 118.A O    no hydrogen  3.443  N/A
LYS 122.A NZ   SER 119.A O    no hydrogen  3.021  N/A
ASN 123.A N    ASN 120.A O    no hydrogen  3.053  N/A
ASN 123.A ND2  ASN 120.A OD1  no hydrogen  2.956  N/A
ARG 124.A N    LEU 121.A O    no hydrogen  3.178  N/A
ARG 124.A NE   GLU 126.A OE1  no hydrogen  3.146  N/A
ARG 124.A NH1  GLU 134.A OE2  no hydrogen  3.056  N/A
ARG 124.A NH2  GLU 134.A OE1  no hydrogen  3.095  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.534  N/A
GLU 130.A N    LYS 127.A O    no hydrogen  3.274  N/A
LEU 131.A N    LYS 127.A O    no hydrogen  3.123  N/A
ALA 132.A N    ARG 128.A O    no hydrogen  2.968  N/A
GLU 134.A N    GLU 130.A O    no hydrogen  3.268  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  2.992  N/A
VAL 136.A N    ALA 132.A O    no hydrogen  3.094  N/A
TYR 137.A N    GLU 133.A O    no hydrogen  2.982  N/A
CYS 138.A N    GLU 134.A O    no hydrogen  2.751  N/A
CYS 138.A SG   GLU 134.A O    no hydrogen  3.376  N/A
ARG 139.A N    ALA 135.A O    no hydrogen  3.098  N/A
SER 140.A N    VAL 136.A O    no hydrogen  3.089  N/A
SER 140.A OG   VAL 136.A O    no hydrogen  3.549  N/A
SER 140.A OG   TYR 137.A O    no hydrogen  2.939  N/A
GLU 141.A N    TYR 137.A O    no hydrogen  3.014  N/A
MET 142.A N    CYS 138.A O    no hydrogen  2.840  N/A
LEU 143.A N    ARG 139.A O    no hydrogen  2.903  N/A
SER 144.A N    SER 140.A O    no hydrogen  3.087  N/A
GLN 145.A N    GLU 141.A O    no hydrogen  2.909  N/A
GLN 145.A NE2  LEU 79.A O     no hydrogen  2.958  N/A
ARG 146.A N    MET 142.A O    no hydrogen  3.076  N/A
ARG 146.A NH1  GLU 107.A OE2  no hydrogen  3.348  N/A
LYS 147.A N    LEU 143.A O    no hydrogen  3.129  N/A
LEU 148.A N    SER 144.A O    no hydrogen  3.040  N/A
LEU 149.A N    GLN 145.A O    no hydrogen  2.954  N/A
ALA 150.A N    ARG 146.A O    no hydrogen  3.098  N/A
ALA 151.A N    LEU 148.A O    no hydrogen  3.288  N/A
VAL 152.A N    LEU 149.A O    no hydrogen  3.400  N/A