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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N        GLU 6.A OE2    no hydrogen  2.909  N/A
GLU 6.A N        SER 3.A OG     no hydrogen  3.099  N/A
TRP 7.A N        SER 3.A O      no hydrogen  2.916  N/A
GLN 8.A N        GLU 4.A O      no hydrogen  2.987  N/A
LEU 9.A N        GLY 5.A O      no hydrogen  3.216  N/A
VAL 10.A N       GLU 6.A O      no hydrogen  3.155  N/A
LEU 11.A N       TRP 7.A O      no hydrogen  2.913  N/A
HIS 12.A N       GLN 8.A O      no hydrogen  2.904  N/A
HIS 12.A NE2     ASP 122.A OD2  no hydrogen  2.924  N/A
VAL 13.A N       LEU 9.A O      no hydrogen  3.364  N/A
TRP 14.A N       VAL 10.A O     no hydrogen  2.954  N/A
ALA 15.A N       LEU 11.A O     no hydrogen  3.005  N/A
LYS 16.A N       VAL 13.A O     no hydrogen  2.896  N/A
VAL 17.A N       VAL 13.A O     no hydrogen  3.081  N/A
GLU 18.A N       TRP 14.A O     no hydrogen  2.912  N/A
ALA 19.A N       LYS 16.A O     no hydrogen  3.137  N/A
ASP 20.A N       VAL 17.A O     no hydrogen  2.974  N/A
GLY 23.A N       ASP 20.A OD2   no hydrogen  3.013  N/A
HIS 24.A N       ASP 20.A O     no hydrogen  3.086  N/A
HIS 24.A ND1     ASP 20.A O     no hydrogen  2.656  N/A
HIS 24.A NE2     HIS 119.A NE2  no hydrogen  2.782  N/A
GLY 25.A N       VAL 21.A O     no hydrogen  2.892  N/A
GLN 26.A N       ALA 22.A O     no hydrogen  2.998  N/A
GLN 26.A NE2     LYS 56.A O     no hydrogen  3.098  N/A
ASP 27.A N       GLY 23.A O     no hydrogen  3.118  N/A
ILE 28.A N       HIS 24.A O     no hydrogen  2.935  N/A
LEU 29.A N       GLY 25.A O     no hydrogen  3.003  N/A
ILE 30.A N       GLN 26.A O     no hydrogen  2.954  N/A
ARG 31.A N       ASP 27.A O     no hydrogen  2.913  N/A
LEU 32.A N       ILE 28.A O     no hydrogen  2.975  N/A
PHE 33.A N       LEU 29.A O     no hydrogen  2.907  N/A
LYS 34.A N       ILE 30.A O     no hydrogen  2.941  N/A
LYS 34.A NZ      GLU 52.A OE2   no hydrogen  2.873  N/A
SER 35.A N       ARG 31.A O     no hydrogen  2.861  N/A
SER 35.A OG      ARG 31.A O     no hydrogen  3.050  N/A
HIS 36.A N       LEU 32.A O     no hydrogen  3.004  N/A
GLU 38.A N       GLU 38.A OE2   no hydrogen  2.732  N/A
THR 39.A N       HIS 36.A O     no hydrogen  2.783  N/A
THR 39.A OG1     LEU 32.A O     no hydrogen  3.462  N/A
THR 39.A OG1     HIS 36.A O     no hydrogen  2.690  N/A
LEU 40.A N       PRO 37.A O     no hydrogen  3.110  N/A
LYS 42.A N       THR 39.A O     no hydrogen  3.115  N/A
LYS 42.A NZ      LYS 98.A O     no hydrogen  2.704  N/A
PHE 43.A N       LEU 40.A O     no hydrogen  2.921  N/A
ARG 45.A NE      ASP 60.A OD1   no hydrogen  2.823  N/A
ARG 45.A NH2     ASP 60.A OD1   no hydrogen  3.460  N/A
ARG 45.A NH2     ASP 60.A OD2   no hydrogen  3.107  N/A
PHE 46.A N       PHE 43.A O     no hydrogen  3.016  N/A
LYS 47.A N       PHE 43.A O     no hydrogen  2.850  N/A
LYS 47.A NZ      ASP 44.A OD1   no hydrogen  2.659  N/A
LEU 49.A N       PHE 46.A O     no hydrogen  3.031  N/A
LYS 50.A N       GLU 54.A OE2   no hydrogen  2.767  N/A
THR 51.A N       GLU 54.A OE2   no hydrogen  3.224  N/A
GLU 54.A N       THR 51.A OG1   no hydrogen  3.049  N/A
MET 55.A N       THR 51.A O     no hydrogen  2.962  N/A
LYS 56.A N       GLU 52.A O     no hydrogen  2.862  N/A
LYS 56.A NZ      GLU 52.A OE1   no hydrogen  2.784  N/A
ALA 57.A N       ALA 53.A O     no hydrogen  3.026  N/A
ALA 57.A N       GLU 54.A O     no hydrogen  3.188  N/A
SER 58.A N       MET 55.A O     no hydrogen  3.300  N/A
LEU 61.A N       SER 58.A OG    no hydrogen  3.156  N/A
LYS 62.A N       SER 58.A O     no hydrogen  3.239  N/A
LYS 63.A N       GLU 59.A O     no hydrogen  2.945  N/A
HIS 64.A N       ASP 60.A O     no hydrogen  3.041  N/A
HIS 64.A N       LEU 61.A O     no hydrogen  3.140  N/A
GLY 65.A N       LEU 61.A O     no hydrogen  2.872  N/A
VAL 66.A N       LYS 62.A O     no hydrogen  3.175  N/A
THR 67.A N       LYS 63.A O     no hydrogen  3.156  N/A
THR 67.A OG1     LYS 63.A O     no hydrogen  3.478  N/A
VAL 68.A N       HIS 64.A O     no hydrogen  2.952  N/A
LEU 69.A N       GLY 65.A O     no hydrogen  2.993  N/A
THR 70.A N       VAL 66.A O     no hydrogen  2.887  N/A
THR 70.A OG1     VAL 66.A O     no hydrogen  2.775  N/A
ALA 71.A N       THR 67.A O     no hydrogen  3.197  N/A
LEU 72.A N       VAL 68.A O     no hydrogen  3.045  N/A
GLY 73.A N       LEU 69.A O     no hydrogen  2.832  N/A
ALA 74.A N       THR 70.A O     no hydrogen  3.119  N/A
ILE 75.A N       ALA 71.A O     no hydrogen  3.130  N/A
LEU 76.A N       LEU 72.A O     no hydrogen  2.998  N/A
LYS 77.A N       GLY 73.A O     no hydrogen  3.062  N/A
LYS 77.A NZ      GLU 18.A OE1   no hydrogen  2.846  N/A
LYS 77.A NZ      GLU 18.A OE2   no hydrogen  3.332  N/A
LYS 78.A N       ILE 75.A O     no hydrogen  2.935  N/A
LYS 78.A NZ      GLU 85.A OE2   no hydrogen  2.739  N/A
LYS 79.A N       LEU 76.A O     no hydrogen  3.040  N/A
LYS 79.A NZ      GLU 4.A OE2    no hydrogen  2.527  N/A
HIS 81.A N       LYS 78.A O     no hydrogen  2.986  N/A
HIS 82.A NE2     ASP 141.A OD2  no hydrogen  2.644  N/A
LEU 86.A N       HIS 82.A O     no hydrogen  2.956  N/A
LYS 87.A N       GLU 83.A O     no hydrogen  3.237  N/A
ALA 90.A N       LEU 86.A O     no hydrogen  2.838  N/A
GLN 91.A N       LYS 87.A O     no hydrogen  3.121  N/A
SER 92.A N       PRO 88.A O     no hydrogen  2.983  N/A
SER 92.A OG      PRO 88.A O     no hydrogen  3.289  N/A
SER 92.A OG      LEU 89.A O     no hydrogen  3.248  N/A
SER 92.A OG      HIS 93.A ND1   no hydrogen  2.930  N/A
HIS 93.A N       LEU 89.A O     no hydrogen  2.959  N/A
HIS 93.A ND1     LEU 89.A O     no hydrogen  2.953  N/A
HIS 93.A ND1     SER 92.A OG    no hydrogen  2.930  N/A
ALA 94.A N       ALA 90.A O     no hydrogen  2.782  N/A
THR 95.A N       GLN 91.A O     no hydrogen  3.043  N/A
THR 95.A OG1     GLN 91.A O     no hydrogen  2.954  N/A
LYS 96.A N       SER 92.A O     no hydrogen  2.813  N/A
HIS 97.A N       SER 92.A O     no hydrogen  2.746  N/A
ILE 99.A N       HIS 93.A O     no hydrogen  2.805  N/A
LYS 102.A NZ     GLU 105.A OE2  no hydrogen  2.858  N/A
TYR 103.A N      PRO 100.A O    no hydrogen  2.856  N/A
LEU 104.A N      PRO 100.A O    no hydrogen  3.428  N/A
GLU 105.A N      ILE 101.A O    no hydrogen  3.215  N/A
PHE 106.A N      LYS 102.A O    no hydrogen  2.969  N/A
ILE 107.A N      TYR 103.A O    no hydrogen  3.072  N/A
SER 108.A N      LEU 104.A O    no hydrogen  3.024  N/A
SER 108.A OG     LEU 104.A O    no hydrogen  2.818  N/A
GLU 109.A N      GLU 105.A O    no hydrogen  3.019  N/A
ALA 110.A N      PHE 106.A O    no hydrogen  3.080  N/A
ILE 111.A N      ILE 107.A O    no hydrogen  2.853  N/A
ILE 112.A N      SER 108.A O    no hydrogen  3.113  N/A
HIS 113.A N      GLU 109.A O    no hydrogen  2.944  N/A
VAL 114.A N      ALA 110.A O    no hydrogen  3.038  N/A
LEU 115.A N      ILE 111.A O    no hydrogen  2.957  N/A
HIS 116.A N      ILE 112.A O    no hydrogen  3.015  N/A
SER 117.A N      HIS 113.A O    no hydrogen  2.991  N/A
SER 117.A OG     HIS 113.A O    no hydrogen  3.155  N/A
ARG 118.A N      VAL 114.A O    no hydrogen  2.895  N/A
ARG 118.A NH1    ASP 27.A OD2   no hydrogen  3.012  N/A
ARG 118.A NH2    ASP 20.A OD1   no hydrogen  2.821  N/A
HIS 119.A N      LEU 115.A O    no hydrogen  3.022  N/A
HIS 119.A NE2    HIS 24.A NE2   no hydrogen  2.782  N/A
ASP 122.A N      HIS 119.A O    no hydrogen  3.060  N/A
PHE 123.A N      PRO 120.A O    no hydrogen  3.002  N/A
ALA 127.A N      ASP 126.A OD2  no hydrogen  2.818  N/A
GLN 128.A N      GLY 124.A O    no hydrogen  2.834  N/A
GLN 128.A NE2.A  PHE 123.A O    no hydrogen  2.985  N/A
GLY 129.A N      ALA 125.A O    no hydrogen  2.811  N/A
ALA 130.A N      ASP 126.A O    no hydrogen  3.091  N/A
MET 131.A N      ALA 127.A O    no hydrogen  2.970  N/A
ASN 132.A N      GLN 128.A O    no hydrogen  2.986  N/A
LYS 133.A N      GLY 129.A O    no hydrogen  2.999  N/A
LYS 133.A NZ     GLU 6.A OE1    no hydrogen  3.116  N/A
LYS 133.A NZ     GLU 6.A OE2    no hydrogen  3.009  N/A
ALA 134.A N      ALA 130.A O    no hydrogen  2.933  N/A
LEU 135.A N      MET 131.A O    no hydrogen  2.933  N/A
GLU 136.A N      ASN 132.A O    no hydrogen  2.892  N/A
LEU 137.A N      LYS 133.A O    no hydrogen  2.961  N/A
PHE 138.A N      ALA 134.A O    no hydrogen  3.099  N/A
ARG 139.A N      LEU 135.A O    no hydrogen  3.032  N/A
LYS 140.A N      GLU 136.A O    no hydrogen  2.835  N/A
ASP 141.A N      LEU 137.A O    no hydrogen  2.950  N/A
ILE 142.A N      PHE 138.A O    no hydrogen  3.018  N/A
ALA 143.A N      ARG 139.A O    no hydrogen  2.777  N/A
ALA 144.A N      LYS 140.A O    no hydrogen  3.198  N/A
LYS 145.A N      ASP 141.A O    no hydrogen  3.403  N/A
LYS 145.A N      ILE 142.A O    no hydrogen  3.038  N/A
LYS 145.A NZ     ASP 141.A O    no hydrogen  2.712  N/A
TYR 146.A N      ILE 142.A O    no hydrogen  2.990  N/A
TYR 146.A OH     ILE 99.A O     no hydrogen  2.633  N/A
LYS 147.A N      ALA 143.A O    no hydrogen  2.885  N/A
GLU 148.A N      ALA 144.A O    no hydrogen  3.127  N/A
LEU 149.A N      LYS 145.A O    no hydrogen  3.125  N/A
GLY 150.A N      TYR 146.A O    no hydrogen  2.867  N/A
GLY 150.A N      LYS 147.A O    no hydrogen  2.988  N/A
TYR 151.A N      TYR 146.A O    no hydrogen  3.012  N/A