Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2mhb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      GLY 5.A O      no hydrogen  3.441  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.323  N/A
ALA 10.A N     GLU 7.A O      no hydrogen  3.077  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  3.079  N/A
LEU 12.A N     LYS 8.A O      no hydrogen  2.963  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.203  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  3.274  N/A
ASP 16.A N     LEU 12.A O     no hydrogen  3.220  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  2.842  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  2.914  N/A
GLU 22.A N     ASN 19.A OD1   no hydrogen  3.096  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  2.792  N/A
GLY 24.A N     GLU 20.A O     no hydrogen  3.016  N/A
GLY 25.A N     GLU 21.A O     no hydrogen  3.045  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.314  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.845  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.045  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  2.987  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.566  N/A
ARG 30.A NE    GLU 26.A OE1   no hydrogen  2.945  N/A
ARG 30.A NH1   GLU 26.A OE1   no hydrogen  2.902  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  2.939  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.187  N/A
LEU 32.A N     GLY 29.A O     no hydrogen  2.977  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  3.234  N/A
VAL 33.A N     ARG 30.A O     no hydrogen  3.089  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  3.002  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  3.075  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  3.194  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.520  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.636  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.334  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.689  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.282  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.243  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  3.028  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.224  N/A
GLY 46.A N     ASP 43.A O     no hydrogen  3.119  N/A
SER 49.A N     ASP 47.A OD2   no hydrogen  3.311  N/A
GLY 52.A N     ASN 50.A OD1   no hydrogen  3.066  N/A
ALA 53.A N     ASN 50.A OD1   no hydrogen  3.241  N/A
VAL 54.A N     ASN 50.A O     no hydrogen  3.105  N/A
MET 55.A N     PRO 51.A O     no hydrogen  3.260  N/A
GLY 56.A N     GLY 52.A O     no hydrogen  3.155  N/A
ASN 57.A N     VAL 54.A O     no hydrogen  2.884  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.900  N/A
ASN 57.A ND2   ASP 47.A O     no hydrogen  3.656  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  2.849  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.080  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  3.014  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.894  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.927  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  3.156  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.284  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.932  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.959  N/A
HIS 69.A N     LYS 65.A O     no hydrogen  2.926  N/A
HIS 69.A ND1   GLU 20.A OE2   no hydrogen  2.841  N/A
SER 70.A N     LYS 66.A O     no hydrogen  3.288  N/A
SER 70.A OG    VAL 67.A O     no hydrogen  2.727  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  2.951  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  3.039  N/A
GLU 73.A N     HIS 69.A O     no hydrogen  3.125  N/A
GLU 73.A N     SER 70.A O     no hydrogen  3.082  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.989  N/A
VAL 75.A N     PHE 71.A O     no hydrogen  2.964  N/A
HIS 76.A N     GLY 72.A O     no hydrogen  3.107  N/A
HIS 77.A N     GLY 74.A O     no hydrogen  2.942  N/A
ASN 80.A N     HIS 77.A O     no hydrogen  2.958  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  3.283  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.080  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.766  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  3.204  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.755  N/A
SER 89.A N     ALA 86.A O     no hydrogen  3.142  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  3.198  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.207  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  3.138  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  3.049  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.664  N/A
CYS 93.A N     SER 89.A O     no hydrogen  3.170  N/A
CYS 93.A SG    ASP 94.A OD2   no hydrogen  3.767  N/A
CYS 93.A SG    TYR 145.A O    no hydrogen  3.326  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  2.948  N/A
LYS 95.A NZ    LYS 95.A O     no hydrogen  1.458  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  3.130  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  3.020  N/A
GLU 101.A N    ASP 99.A OD2   no hydrogen  3.115  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.044  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  2.941  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.994  N/A
ARG 104.A N    GLU 101.A O    no hydrogen  3.211  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.276  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.012  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.090  N/A
GLY 107.A N    ARG 104.A O    no hydrogen  3.207  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  3.003  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.050  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.933  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.072  N/A
VAL 112.A N    ASN 108.A O    no hydrogen  3.066  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.977  N/A
VAL 113.A N    LEU 110.A O    no hydrogen  3.230  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  3.047  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  3.040  N/A
ARG 116.A N    VAL 112.A O    no hydrogen  2.932  N/A
ARG 116.A NE   GLU 26.A OE1   no hydrogen  2.743  N/A
ARG 116.A NH1  GLU 26.A OE2   no hydrogen  3.076  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  2.875  N/A
HIS 117.A NE2  GLU 26.A OE2   no hydrogen  2.980  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.962  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.005  N/A
ASP 121.A N    PHE 118.A O    no hydrogen  3.122  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.884  N/A
LEU 126.A N    THR 123.A OG1  no hydrogen  2.896  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.756  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  3.252  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.978  N/A
SER 129.A N    GLU 125.A O    no hydrogen  3.329  N/A
SER 129.A OG   GLU 7.A OE1    no hydrogen  3.252  N/A
SER 129.A OG   GLU 125.A O    no hydrogen  3.389  N/A
TYR 130.A N    LEU 126.A O    no hydrogen  3.182  N/A
TYR 130.A OH   VAL 11.A O     no hydrogen  2.712  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.759  N/A
GLN 131.A NE2  ASN 108.A OD1  no hydrogen  3.643  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.286  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  3.230  N/A
VAL 133.A N    SER 129.A O    no hydrogen  3.017  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.866  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.990  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  2.816  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.914  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  3.037  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  2.997  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.027  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.939  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.133  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.683  N/A