Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tu6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     ASP 31.A OD1    no hydrogen  2.901  N/A
TYR 4.A N     THR 32.A O      no hydrogen  2.867  N/A
VAL 6.A N     THR 34.A O      no hydrogen  3.014  N/A
GLU 7.A N     GLU 21.A O      no hydrogen  2.794  N/A
MET 8.A N     VAL 36.A O      no hydrogen  2.806  N/A
LEU 9.A N     ALA 19.A O      no hydrogen  3.006  N/A
ASN 10.A N    ASP 39.A OD2    no hydrogen  2.809  N/A
LYS 11.A NZ   GLY 15.A O      no hydrogen  2.987  N/A
ALA 12.A N    ARG 16.A O      no hydrogen  2.971  N/A
ALA 13.A N    GLU 21.A OE1.A  no hydrogen  3.312  N/A
GLY 15.A N    ALA 12.A O      no hydrogen  3.461  N/A
ARG 16.A NE   ASP 14.A OD1    no hydrogen  2.954  N/A
ARG 16.A NH1  PHE 20.A O      no hydrogen  3.103  N/A
ARG 16.A NH2  PHE 20.A O      no hydrogen  2.841  N/A
ARG 16.A NH2  GLU 21.A OE1.B  no hydrogen  2.736  N/A
MET 18.A N    ASN 10.A O      no hydrogen  2.760  N/A
ALA 19.A N    LEU 9.A O       no hydrogen  2.932  N/A
GLU 21.A N    GLU 7.A O       no hydrogen  2.900  N/A
ILE 25.A N    ALA 91.A O      no hydrogen  3.055  N/A
ALA 27.A N    VAL 93.A O      no hydrogen  2.805  N/A
GLN 28.A N    ASP 31.A OD2    no hydrogen  2.799  N/A
GLY 30.A N    LEU 70.A O      no hydrogen  2.819  N/A
ASP 31.A N    GLN 28.A O      no hydrogen  3.094  N/A
THR 32.A N    GLU 2.A O       no hydrogen  3.135  N/A
VAL 33.A N    VAL 68.A O      no hydrogen  3.220  N/A
THR 34.A N    TYR 4.A O       no hydrogen  2.855  N/A
THR 34.A OG1  THR 67.A OG1    no hydrogen  2.715  N/A
PHE 35.A N    ILE 66.A O      no hydrogen  2.977  N/A
VAL 36.A N    VAL 6.A O       no hydrogen  2.934  N/A
ALA 37.A N    GLU 65.A OE2    no hydrogen  3.017  N/A
ASP 39.A N    MET 8.A O       no hydrogen  3.274  N/A
GLY 41.A N    ASN 63.A OD1    no hydrogen  2.708  N/A
HIS 42.A NE2  ASN 10.A OD1    no hydrogen  2.639  N/A
ASN 43.A ND2  GLY 60.A O      no hydrogen  2.975  N/A
ALA 45.A N    GLN 79.A O      no hydrogen  3.015  N/A
LEU 46.A N    TRP 58.A O      no hydrogen  2.906  N/A
MET 47.A N    MET 77.A O      no hydrogen  2.878  N/A
GLY 50.A N    MET 47.A O      no hydrogen  3.046  N/A
ALA 55.A N    PRO 52.A O      no hydrogen  3.189  N/A
TRP 58.A NE1  SER 44.A OG     no hydrogen  3.169  N/A
GLY 60.A N    SER 44.A O      no hydrogen  2.783  N/A
LYS 61.A N    GLU 64.A OE1    no hydrogen  2.738  N/A
ASN 63.A N    HIS 42.A O      no hydrogen  2.744  N/A
GLU 64.A N    LYS 61.A O      no hydrogen  3.078  N/A
THR 67.A OG1  THR 34.A OG1    no hydrogen  2.715  N/A
VAL 68.A N    VAL 33.A O      no hydrogen  2.941  N/A
THR 69.A OG1  GLU 56.A OE2    no hydrogen  3.070  N/A
LEU 70.A N    ASP 31.A O      no hydrogen  3.243  N/A
GLY 74.A N    VAL 94.A O      no hydrogen  2.746  N/A
VAL 75.A N    ASN 99.A OD1    no hydrogen  2.643  N/A
TYR 76.A N    ILE 92.A O      no hydrogen  2.773  N/A
TYR 76.A OH   LYS 72.A O      no hydrogen  2.654  N/A
MET 77.A N    GLY 50.A O      no hydrogen  2.646  N/A
TYR 78.A N    GLY 90.A O      no hydrogen  3.115  N/A
GLN 79.A N    ALA 45.A O      no hydrogen  2.798  N/A
CYS 80.A N    MET 88.A O      no hydrogen  3.063  N/A
CYS 80.A SG   HIS 42.A ND1    no hydrogen  3.896  N/A
CYS 80.A SG   ASN 43.A OD1    no hydrogen  3.756  N/A
CYS 80.A SG   HIS 83.A ND1    no hydrogen  3.417  N/A
ALA 81.A N    ASN 43.A OD1    no hydrogen  2.846  N/A
HIS 83.A N    CYS 80.A O      no hydrogen  3.171  N/A
MET 86.A N    HIS 83.A O      no hydrogen  2.989  N/A
GLY 87.A N    VAL 84.A O      no hydrogen  2.874  N/A
MET 88.A N    HIS 83.A O      no hydrogen  3.070  N/A
ILE 89.A N    GLY 87.A O      no hydrogen  2.924  N/A
GLY 90.A N    TYR 78.A O      no hydrogen  3.065  N/A
ALA 91.A N    ALA 23.A O      no hydrogen  2.757  N/A
ILE 92.A N    TYR 76.A O      no hydrogen  2.914  N/A
VAL 93.A N    ILE 25.A O      no hydrogen  2.839  N/A
VAL 94.A N    GLY 74.A O      no hydrogen  2.778  N/A
GLY 95.A N    ALA 27.A O      no hydrogen  2.924  N/A
ALA 98.A N    GLU 96.A O      no hydrogen  2.889  N/A
ASN 99.A ND2  VAL 75.A O      no hydrogen  3.174  N/A
VAL 103.A N   ASN 99.A O      no hydrogen  3.097  N/A
LYS 104.A N   LEU 100.A O     no hydrogen  3.256  N/A
LYS 104.A NZ  GLU 124.A OE2   no hydrogen  2.903  N/A
GLY 105.A N   ALA 102.A O     no hydrogen  3.198  N/A
TYR 108.A OH  VAL 103.A O     no hydrogen  2.663  N/A
LYS 111.A N   GLY 85.A O      no hydrogen  2.888  N/A
SER 112.A N   PRO 109.A O     no hydrogen  3.406  N/A
SER 112.A OG  PRO 109.A O     no hydrogen  2.631  N/A
ALA 115.A N   LYS 111.A O     no hydrogen  3.164  N/A
ALA 116.A N   SER 112.A O     no hydrogen  2.774  N/A
GLU 117.A N   LYS 113.A O     no hydrogen  3.068  N/A
LYS 118.A N   ALA 114.A O     no hydrogen  3.128  N/A
ILE 119.A N   ALA 115.A O     no hydrogen  3.009  N/A
PHE 120.A N   ALA 116.A O     no hydrogen  2.796  N/A
ALA 121.A N   GLU 117.A O     no hydrogen  3.115  N/A
GLU 122.A N   LYS 118.A O     no hydrogen  3.052  N/A
ILE 123.A N   ILE 119.A O     no hydrogen  3.031  N/A
GLU 124.A N   PHE 120.A O     no hydrogen  3.024  N/A
SER 125.A N   ALA 121.A O     no hydrogen  2.908  N/A
SER 125.A OG  ALA 121.A O     no hydrogen  2.823  N/A
SER 125.A OG  GLY 127.A O     no hydrogen  3.156  N/A
GLY 126.A N   GLU 122.A O     no hydrogen  3.060  N/A