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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 6.A N     THR 4.A OG1   no hydrogen  3.265  N/A
LEU 10.A N    ARG 8.A O     no hydrogen  2.827  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.845  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.755  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.863  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.934  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.797  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.982  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.859  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.808  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.938  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.973  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.018  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.222  N/A
THR 31.A N    ASN 88.A OD1  no hydrogen  3.100  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.988  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  3.027  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.790  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.889  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.164  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.923  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.066  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  3.071  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  2.889  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.881  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.806  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.839  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  2.853  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  2.805  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  3.470  N/A
ARG 57.A NH2  MET 36.A O    no hydrogen  2.868  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  3.228  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.771  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.983  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.953  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.877  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.918  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.979  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.755  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.209  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.756  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  3.215  N/A
LYS 70.A NZ   GLU 65.A OE1  no hydrogen  3.065  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.798  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.985  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.796  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.834  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.914  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.859  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.983  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.816  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.730  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.348  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.924  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.822  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.729  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.980  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.824  N/A
ARG 87.A NH1  ASP 29.A OD2  no hydrogen  2.926  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.358  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.892  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.133  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.018  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.093  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.364  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.458  N/A
THR 91.A OG1  GLN 92.A OE1  no hydrogen  3.168  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  3.041  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.059  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.010  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.809  N/A