Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fe7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     ARG 1.A O      no hydrogen  2.587  N/A
LEU 6.A N     ASP 2.A O      no hydrogen  3.181  N/A
TYR 7.A N     PRO 3.A O      no hydrogen  2.991  N/A
SER 8.A N     ASP 4.A O      no hydrogen  3.091  N/A
SER 8.A OG    ASP 4.A O      no hydrogen  2.782  N/A
THR 9.A N     GLN 5.A O      no hydrogen  3.010  N/A
THR 9.A OG1   GLN 5.A O      no hydrogen  3.031  N/A
LEU 10.A N    LEU 6.A O      no hydrogen  2.819  N/A
LYS 11.A N    TYR 7.A O      no hydrogen  2.872  N/A
SER 12.A N    SER 8.A O      no hydrogen  2.979  N/A
ILE 13.A N    THR 9.A O      no hydrogen  2.981  N/A
LEU 14.A N    LEU 10.A O     no hydrogen  2.859  N/A
GLN 15.A N    LYS 11.A O     no hydrogen  2.911  N/A
GLN 15.A NE2  GLN 15.A O     no hydrogen  2.731  N/A
GLN 15.A NE2  SER 19.A OG    no hydrogen  2.938  N/A
GLN 16.A N    SER 12.A O     no hydrogen  3.026  N/A
GLN 16.A NE2  SER 12.A O     no hydrogen  3.501  N/A
GLN 16.A NE2  SER 12.A OG    no hydrogen  3.198  N/A
VAL 17.A N    ILE 13.A O     no hydrogen  2.956  N/A
LYS 18.A N    LEU 14.A O     no hydrogen  2.859  N/A
LYS 18.A NZ   SER 52.A OG    no hydrogen  2.658  N/A
SER 19.A N    GLN 15.A O     no hydrogen  2.897  N/A
SER 19.A OG   GLN 15.A O     no hydrogen  2.893  N/A
HIS 20.A N    VAL 17.A O     no hydrogen  3.111  N/A
SER 22.A N    HIS 20.A ND1   no hydrogen  3.117  N/A
ALA 23.A N    HIS 20.A O     no hydrogen  3.035  N/A
PHE 26.A N    ALA 23.A O     no hydrogen  2.863  N/A
GLU 34.A N    LYS 31.A O     no hydrogen  2.878  N/A
ALA 35.A N    ARG 32.A O     no hydrogen  3.096  N/A
TYR 38.A N    ALA 35.A O     no hydrogen  2.884  N/A
TYR 39.A OH   VAL 30.A O     no hydrogen  2.559  N/A
VAL 41.A N    TYR 38.A O     no hydrogen  3.040  N/A
ILE 42.A N    TYR 38.A O     no hydrogen  2.850  N/A
LEU 48.A N    PHE 26.A O     no hydrogen  2.781  N/A
THR 50.A N    ASP 47.A OD2   no hydrogen  2.972  N/A
THR 50.A OG1  ASP 47.A OD1   no hydrogen  2.537  N/A
THR 50.A OG1  ASP 47.A OD2   no hydrogen  3.306  N/A
MET 51.A N    ASP 47.A O     no hydrogen  3.017  N/A
SER 52.A N    LEU 48.A O     no hydrogen  2.963  N/A
SER 52.A OG   LEU 48.A O     no hydrogen  2.981  N/A
GLU 53.A N    LYS 49.A O     no hydrogen  3.071  N/A
ARG 54.A N    THR 50.A O     no hydrogen  2.953  N/A
ARG 54.A NH1  ASP 69.A OD2   no hydrogen  2.765  N/A
LEU 55.A N    MET 51.A O     no hydrogen  2.865  N/A
LYS 56.A N    SER 52.A O     no hydrogen  2.975  N/A
ASN 57.A N    GLU 53.A O     no hydrogen  2.797  N/A
ARG 58.A N    LEU 55.A O     no hydrogen  2.932  N/A
ARG 58.A NH1  ASP 4.A OD1    no hydrogen  2.938  N/A
ARG 58.A NH2  ASP 4.A OD1    no hydrogen  2.689  N/A
TYR 59.A N    ARG 54.A O     no hydrogen  3.015  N/A
TYR 60.A OH   ASP 69.A OD2   no hydrogen  2.515  N/A
VAL 61.A N    TYR 59.A O     no hydrogen  2.804  N/A
LYS 63.A NZ   LEU 107.A O    no hydrogen  2.925  N/A
LEU 65.A N    SER 62.A OG    no hydrogen  3.233  N/A
PHE 66.A N    SER 62.A O     no hydrogen  3.520  N/A
MET 67.A N    LYS 63.A O     no hydrogen  2.909  N/A
ALA 68.A N    LYS 64.A O     no hydrogen  2.973  N/A
ASP 69.A N    LEU 65.A O     no hydrogen  3.210  N/A
LEU 70.A N    PHE 66.A O     no hydrogen  3.083  N/A
GLN 71.A N    MET 67.A O     no hydrogen  2.871  N/A
GLN 71.A NE2  GLN 71.A O     no hydrogen  3.462  N/A
GLN 71.A NE2  GLU 95.A OE2   no hydrogen  2.770  N/A
ARG 72.A N    ALA 68.A O     no hydrogen  2.923  N/A
ARG 72.A NH1  ASP 69.A OD1   no hydrogen  3.082  N/A
ARG 72.A NH2  ASP 69.A OD1   no hydrogen  3.100  N/A
VAL 73.A N    ASP 69.A O     no hydrogen  3.141  N/A
VAL 73.A N    LEU 70.A O     no hydrogen  3.128  N/A
THR 75.A N    GLN 71.A O     no hydrogen  3.038  N/A
THR 75.A OG1  GLN 71.A O     no hydrogen  3.424  N/A
ASN 76.A N    ARG 72.A O     no hydrogen  2.925  N/A
ASN 76.A ND2  PHE 44.A O     no hydrogen  2.957  N/A
CYS 77.A N    VAL 73.A O     no hydrogen  3.381  N/A
CYS 77.A SG   TYR 87.A O     no hydrogen  3.546  N/A
LYS 78.A N    PHE 74.A O     no hydrogen  2.936  N/A
LYS 78.A NZ   ASN 92.A OD1   no hydrogen  2.935  N/A
LYS 78.A NZ   GLU 95.A OE1   no hydrogen  3.198  N/A
LYS 78.A NZ   GLU 95.A OE2   no hydrogen  3.111  N/A
GLU 79.A N    THR 75.A O     no hydrogen  2.890  N/A
TYR 80.A N    ASN 76.A O     no hydrogen  3.089  N/A
TYR 80.A OH   PRO 36.A O     no hydrogen  2.723  N/A
ASN 81.A N    CYS 77.A O     no hydrogen  2.966  N/A
ASN 81.A ND2  CYS 77.A O     no hydrogen  2.915  N/A
SER 85.A N    PRO 82.A O     no hydrogen  2.905  N/A
SER 85.A OG   PRO 82.A O     no hydrogen  2.701  N/A
TYR 88.A N    SER 85.A OG    no hydrogen  3.228  N/A
LYS 89.A N    SER 85.A O     no hydrogen  2.998  N/A
LYS 89.A NZ   GLU 84.A O     no hydrogen  2.995  N/A
CYS 90.A N    GLU 86.A O     no hydrogen  3.015  N/A
CYS 90.A SG   GLU 86.A O     no hydrogen  3.336  N/A
ALA 91.A N    TYR 87.A O     no hydrogen  2.920  N/A
ASN 92.A N    TYR 88.A O     no hydrogen  3.186  N/A
ILE 93.A N    LYS 89.A O     no hydrogen  3.068  N/A
LEU 94.A N    CYS 90.A O     no hydrogen  2.871  N/A
GLU 95.A N    ALA 91.A O     no hydrogen  2.827  N/A
LYS 96.A N    ASN 92.A O     no hydrogen  2.976  N/A
PHE 97.A N    ILE 93.A O     no hydrogen  3.104  N/A
PHE 98.A N    LEU 94.A O     no hydrogen  2.745  N/A
PHE 99.A N    GLU 95.A O     no hydrogen  2.911  N/A
SER 100.A N   LYS 96.A O     no hydrogen  3.047  N/A
SER 100.A OG  PHE 97.A O     no hydrogen  2.953  N/A
LYS 101.A N   PHE 97.A O     no hydrogen  3.038  N/A
LYS 101.A NZ  GLN 16.A OE1   no hydrogen  3.195  N/A
LYS 101.A NZ  GLU 104.A OE1  no hydrogen  3.048  N/A
ILE 102.A N   PHE 98.A O     no hydrogen  2.972  N/A
LYS 103.A N   PHE 99.A O     no hydrogen  3.058  N/A
GLU 104.A N   SER 100.A O    no hydrogen  2.909  N/A
ALA 105.A N   LYS 101.A O    no hydrogen  2.882  N/A
GLY 106.A N   LYS 103.A O    no hydrogen  2.879  N/A
LEU 107.A N   ILE 102.A O    no hydrogen  3.039  N/A