Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1twu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      PHE 6.A O      no hydrogen  3.029  N/A
GLN 7.A NE2    ALA 8.A O      no hydrogen  3.438  N/A
ILE 11.A N     ASP 56.A O     no hydrogen  2.736  N/A
ARG 12.A NE    HIS 58.A NE2   no hydrogen  2.770  N/A
ARG 12.A NH2   HIS 58.A NE2   no hydrogen  3.368  N/A
ILE 13.A N     HIS 58.A O     no hydrogen  3.101  N/A
ARG 15.A N     GLU 60.A O     no hydrogen  2.957  N/A
THR 17.A N     THR 62.A O     no hydrogen  2.748  N/A
THR 17.A OG1   ASP 122.A OD2  no hydrogen  2.706  N/A
GLN 19.A N     THR 17.A OG1   no hydrogen  3.066  N/A
GLN 19.A NE2   ASP 122.A OD1  no hydrogen  2.732  N/A
ILE 23.A N     GLN 19.A O     no hydrogen  3.143  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  3.005  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  3.055  N/A
ARG 25.A NH1   MET 99.A O     no hydrogen  3.141  N/A
ARG 25.A NH1   TYR 101.A OH   no hydrogen  2.854  N/A
ARG 25.A NH2   MET 99.A O     no hydrogen  2.973  N/A
PHE 26.A N     GLU 22.A O     no hydrogen  3.107  N/A
TYR 27.A N     ILE 23.A O     no hydrogen  2.960  N/A
TYR 27.A OH    ASP 120.A OD2  no hydrogen  2.786  N/A
GLU 28.A N     ILE 24.A O     no hydrogen  2.734  N/A
GLU 29.A N     ILE 24.A O     no hydrogen  3.438  N/A
GLY 30.A N     ARG 25.A O     no hydrogen  2.784  N/A
LEU 31.A N     PHE 26.A O     no hydrogen  2.842  N/A
CYS 32.A SG    GLU 28.A O     no hydrogen  3.943  N/A
CYS 32.A SG    GLU 29.A O     no hydrogen  3.888  N/A
LEU 33.A N     TYR 27.A O     no hydrogen  2.978  N/A
ARG 35.A NE    GLU 28.A OE1   no hydrogen  2.933  N/A
ARG 35.A NH1   GLU 38.A OE1   no hydrogen  3.058  N/A
ARG 35.A NH2   GLU 28.A OE1   no hydrogen  2.661  N/A
ILE 36.A N     MET 49.A O     no hydrogen  2.909  N/A
PHE 39.A N     GLY 47.A O     no hydrogen  3.025  N/A
GLN 41.A N     ASP 46.A OD1   no hydrogen  2.895  N/A
HIS 42.A N     TYR 45.A O     no hydrogen  2.804  N/A
TYR 45.A N     HIS 42.A O     no hydrogen  3.038  N/A
ASP 46.A N     GLN 63.A O     no hydrogen  3.050  N/A
GLY 47.A N     PHE 39.A O     no hydrogen  2.976  N/A
VAL 48.A N     PHE 61.A O     no hydrogen  3.013  N/A
MET 49.A N     GLY 37.A O     no hydrogen  2.823  N/A
PHE 50.A N     LEU 59.A O     no hydrogen  2.868  N/A
GLY 51.A N     LYS 34.A O     no hydrogen  2.806  N/A
LEU 52.A N     HIS 54.A O     no hydrogen  3.097  N/A
HIS 58.A N     ILE 11.A O     no hydrogen  3.097  N/A
HIS 58.A ND1   ALA 55.A O     no hydrogen  2.778  N/A
LEU 59.A N     PHE 50.A O     no hydrogen  2.871  N/A
GLU 60.A N     ILE 13.A O     no hydrogen  2.883  N/A
PHE 61.A N     VAL 48.A O     no hydrogen  2.975  N/A
THR 62.A N     ARG 15.A O     no hydrogen  3.131  N/A
GLN 63.A N     ASP 46.A O     no hydrogen  2.930  N/A
GLU 65.A N     GLY 44.A O     no hydrogen  2.691  N/A
SER 68.A OG    THR 17.A O     no hydrogen  3.490  N/A
ASP 76.A N     HIS 74.A ND1   no hydrogen  3.077  N/A
SER 77.A N     HIS 74.A O     no hydrogen  3.044  N/A
LEU 79.A N     ARG 125.A O    no hydrogen  2.982  N/A
PHE 81.A N     VAL 127.A O    no hydrogen  2.706  N/A
VAL 83.A N     MET 129.A O    no hydrogen  2.800  N/A
VAL 87.A N     ASN 85.A OD1   no hydrogen  2.935  N/A
GLU 88.A N     ASN 85.A OD1   no hydrogen  3.373  N/A
LEU 89.A N     ASN 85.A O     no hydrogen  3.058  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.960  N/A
ALA 91.A N     VAL 87.A O     no hydrogen  3.019  N/A
ILE 92.A N     GLU 88.A O     no hydrogen  2.960  N/A
THR 93.A N     LEU 89.A O     no hydrogen  3.105  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  3.029  N/A
THR 93.A OG1   ALA 90.A O     no hydrogen  3.164  N/A
SER 94.A N     ALA 90.A O     no hydrogen  3.024  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  3.050  N/A
LYS 95.A NZ    GLU 29.A O     no hydrogen  3.078  N/A
LYS 95.A NZ    GLY 30.A O     no hydrogen  3.548  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  3.076  N/A
LYS 97.A N     THR 93.A O     no hydrogen  3.155  N/A
LYS 97.A NZ    GLU 103.A OE1  no hydrogen  2.940  N/A
HIS 98.A N     SER 94.A O     no hydrogen  3.038  N/A
MET 99.A N     LYS 95.A O     no hydrogen  2.994  N/A
MET 99.A N     LEU 96.A O     no hydrogen  3.200  N/A
GLY 100.A N    LYS 97.A O     no hydrogen  3.014  N/A
TYR 101.A N    LEU 96.A O     no hydrogen  2.968  N/A
VAL 104.A N    THR 117.A O    no hydrogen  2.806  N/A
SER 106.A OG   ASN 108.A O    no hydrogen  2.974  N/A
TYR 110.A N    ASN 108.A OD1  no hydrogen  3.052  N/A
TRP 111.A N    ASN 108.A O    no hydrogen  3.117  N/A
SER 112.A N    PRO 109.A O    no hydrogen  3.043  N/A
ASN 113.A N    TYR 110.A O    no hydrogen  2.889  N/A
VAL 116.A N    PHE 128.A O    no hydrogen  2.944  N/A
ILE 118.A N    ILE 126.A O    no hydrogen  2.835  N/A
GLU 119.A N    GLN 102.A O    no hydrogen  3.087  N/A
ASP 120.A N    TRP 124.A O    no hydrogen  2.969  N/A
ASP 122.A N    ASP 120.A OD1  no hydrogen  2.826  N/A
GLY 123.A N    ASP 120.A O    no hydrogen  2.957  N/A
TRP 124.A N    ASP 120.A OD1  no hydrogen  2.859  N/A
ARG 125.A NE   GLU 119.A OE2  no hydrogen  3.200  N/A
ILE 126.A N    ILE 118.A O    no hydrogen  2.836  N/A
VAL 127.A N    LEU 79.A O     no hydrogen  2.892  N/A
PHE 128.A N    VAL 116.A O    no hydrogen  2.870  N/A
MET 129.A N    PHE 81.A O     no hydrogen  2.906  N/A
ASN 130.A N    GLY 114.A O    no hydrogen  2.873  N/A
ASN 130.A ND2  VAL 83.A O     no hydrogen  3.056  N/A
ASN 130.A ND2  PRO 84.A O     no hydrogen  2.820  N/A
SER 131.A N    MET 129.A O    no hydrogen  2.853  N/A
GLY 133.A N    SER 131.A OG   no hydrogen  3.378  N/A
LYS 137.A N    SER 135.A OG   no hydrogen  3.222  N/A