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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     ASN 4.A OD1     no hydrogen  3.173  N/A
THR 10.A OG1  ASN 21.A OD1    no hydrogen  3.329  N/A
THR 11.A N    VAL 22.A O      no hydrogen  3.089  N/A
VAL 13.A N    LEU 20.A O      no hydrogen  3.184  N/A
LEU 14.A N    LYS 70.A O      no hydrogen  3.158  N/A
ILE 15.A N    THR 18.A O      no hydrogen  2.893  N/A
ASN 16.A N    THR 68.A O      no hydrogen  2.888  N/A
ASN 16.A ND2  TYR 43.A O      no hydrogen  2.895  N/A
THR 18.A N    ILE 15.A O      no hydrogen  2.975  N/A
THR 18.A OG1  ILE 15.A O      no hydrogen  3.272  N/A
THR 18.A OG1  ASN 16.A O      no hydrogen  3.114  N/A
LEU 20.A N    VAL 13.A O      no hydrogen  2.871  N/A
VAL 22.A N    THR 11.A O      no hydrogen  2.836  N/A
LEU 23.A N    THR 88.A O      no hydrogen  2.872  N/A
LEU 24.A N    PRO 9.A O       no hydrogen  2.844  N/A
ASP 25.A N    LEU 90.A O      no hydrogen  2.980  N/A
GLY 27.A N    ASP 25.A OD1    no hydrogen  2.972  N/A
ALA 28.A N    ASP 25.A O      no hydrogen  3.119  N/A
THR 30.A OG1  ASP 93.A OD2    no hydrogen  3.000  N/A
SER 31.A N    ASP 93.A OD2    no hydrogen  3.250  N/A
SER 31.A OG   ASP 93.A OD1    no hydrogen  2.649  N/A
VAL 32.A N    ILE 89.A O      no hydrogen  2.948  N/A
LEU 33.A N    LEU 81.A O      no hydrogen  2.676  N/A
THR 34.A N    THR 88.A OG1    no hydrogen  3.156  N/A
THR 35.A N    ALA 83.A O      no hydrogen  3.191  N/A
THR 35.A OG1  ASP 84.A OD1    no hydrogen  2.737  N/A
HIS 37.A N    THR 34.A OG1    no hydrogen  3.037  N/A
HIS 37.A ND1  THR 88.A OG1    no hydrogen  2.686  N/A
TYR 38.A N    THR 34.A O      no hydrogen  3.009  N/A
ASN 39.A N    THR 35.A O      no hydrogen  3.061  N/A
ARG 40.A N    HIS 37.A O      no hydrogen  3.006  N/A
LEU 41.A N    TYR 38.A O      no hydrogen  3.276  N/A
LYS 42.A N    THR 18.A OG1    no hydrogen  3.034  N/A
ARG 44.A NH1  TYR 38.A O      no hydrogen  3.109  N/A
ARG 44.A NH1  LEU 41.A O      no hydrogen  2.570  N/A
TYR 48.A N    SER 64.A O      no hydrogen  2.772  N/A
GLN 49.A NE2  THR 62.A O      no hydrogen  3.598  N/A
GLY 50.A N    THR 62.A O      no hydrogen  3.067  N/A
GLY 52.A N    THR 62.A OG1    no hydrogen  3.139  N/A
ILE 53.A N    VAL 60.A O      no hydrogen  2.994  N/A
GLY 55.A N    GLY 58.A O.A    no hydrogen  2.966  N/A
GLY 55.A N    GLY 58.A O.B    no hydrogen  3.174  N/A
GLY 58.A N.A  GLY 55.A O      no hydrogen  3.224  N/A
GLY 58.A N.B  GLY 55.A O      no hydrogen  3.447  N/A
VAL 60.A N    ILE 53.A O      no hydrogen  2.773  N/A
PHE 63.A N    VAL 82.A O      no hydrogen  3.142  N/A
SER 64.A N    TYR 48.A O      no hydrogen  2.702  N/A
THR 65.A N    MET 80.A O      no hydrogen  2.957  N/A
THR 65.A OG1  GLY 45.A O      no hydrogen  3.533  N/A
THR 65.A OG1  ARG 46.A O      no hydrogen  2.951  N/A
VAL 67.A N    THR 78.A O      no hydrogen  2.823  N/A
THR 68.A N    ASN 16.A OD1    no hydrogen  2.990  N/A
ILE 69.A N    ILE 76.A O      no hydrogen  2.636  N/A
LYS 70.A N    LEU 14.A O      no hydrogen  2.928  N/A
LYS 71.A N    ARG 74.A O      no hydrogen  3.358  N/A
LYS 71.A NZ   THR 11.A OG1    no hydrogen  3.099  N/A
LYS 71.A NZ   ILE 12.A O      no hydrogen  2.762  N/A
LYS 72.A NZ   LEU 98.A O      no hydrogen  2.673  N/A
ARG 74.A N    LYS 71.A O      no hydrogen  2.703  N/A
ARG 74.A NE   ASP 97.A O      no hydrogen  3.302  N/A
ILE 76.A N    ILE 69.A O      no hydrogen  2.671  N/A
LYS 77.A NZ   HIS 75.A NE2.A  no hydrogen  2.549  N/A
THR 78.A N    VAL 67.A O      no hydrogen  2.966  N/A
THR 78.A OG1  ARG 79.A O      no hydrogen  3.473  N/A
ARG 79.A N    THR 78.A OG1    no hydrogen  2.795  N/A
MET 80.A N    THR 65.A O      no hydrogen  3.022  N/A
LEU 81.A N    SER 31.A O      no hydrogen  3.270  N/A
VAL 82.A N    PHE 63.A O      no hydrogen  2.804  N/A
ALA 83.A N    LEU 33.A O      no hydrogen  2.980  N/A
ILE 85.A N    ALA 83.A O      no hydrogen  2.801  N/A
THR 88.A OG1  HIS 37.A ND1    no hydrogen  2.686  N/A
ILE 89.A N    VAL 32.A O      no hydrogen  2.908  N/A
LEU 90.A N    LEU 23.A O      no hydrogen  2.912  N/A
GLY 91.A N    SER 31.A OG     no hydrogen  2.841  N/A
ARG 92.A N    ALA 28.A O      no hydrogen  2.890  N/A
ARG 92.A NH2  ASP 29.A OD1    no hydrogen  2.903  N/A
ILE 94.A N    ASP 93.A OD1    no hydrogen  2.822  N/A
LEU 95.A N    GLY 91.A O      no hydrogen  2.939  N/A
GLN 96.A N    ARG 92.A O      no hydrogen  2.924  N/A
ASP 97.A N    ASP 93.A O      no hydrogen  3.446  N/A
LEU 98.A N    ILE 94.A O      no hydrogen  2.916  N/A
GLY 99.A N    GLN 96.A O      no hydrogen  3.033  N/A
ALA 100.A N   LEU 95.A O      no hydrogen  2.965  N/A