Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl4_LH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1   HIS 1.A O     no hydrogen  2.517  N/A
LYS 4.A NZ    LYS 5.A O     no hydrogen  3.140  N/A
ARG 14.A NH1  PRO 15.A O    no hydrogen  2.933  N/A
ASP 38.A N    LYS 36.A O    no hydrogen  2.979  N/A
ASP 38.A N    ASP 38.A OD1  no hydrogen  2.613  N/A
ILE 42.A N    ASP 38.A O    no hydrogen  3.208  N/A
LYS 44.A N    ILE 65.A O    no hydrogen  3.021  N/A
LYS 44.A NZ   GLU 99.A OE1  no hydrogen  3.267  N/A
LEU 47.A N    VAL 63.A O    no hydrogen  3.054  N/A
ALA 52.A N    THR 49.A OG1  no hydrogen  3.357  N/A
MET 53.A N    THR 49.A O    no hydrogen  3.057  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  3.245  N/A
LYS 55.A N    SER 51.A O    no hydrogen  3.216  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  3.012  N/A
GLU 57.A N    MET 53.A O    no hydrogen  3.167  N/A
ASP 58.A N    LYS 54.A O    no hydrogen  2.915  N/A
ASN 59.A N    LYS 55.A O    no hydrogen  2.851  N/A
ASN 60.A ND2  ALA 107.A O   no hydrogen  3.659  N/A
ASN 60.A ND2  TYR 110.A O   no hydrogen  2.948  N/A
THR 61.A OG1  LEU 62.A O    no hydrogen  3.475  N/A
THR 61.A OG1  VAL 104.A O   no hydrogen  2.302  N/A
LEU 62.A N    VAL 104.A O   no hydrogen  2.812  N/A
PHE 64.A N    ALA 102.A O   no hydrogen  3.074  N/A
ILE 65.A N    PHE 45.A O    no hydrogen  3.011  N/A
VAL 66.A N    LYS 100.A O   no hydrogen  2.906  N/A
ASP 67.A N    ILE 42.A O    no hydrogen  2.954  N/A
LYS 69.A N    ASP 67.A OD1  no hydrogen  3.189  N/A
LYS 69.A NZ   ASP 67.A OD1  no hydrogen  3.463  N/A
LYS 69.A NZ   ASP 67.A OD2  no hydrogen  3.447  N/A
ALA 70.A N    ASP 67.A O    no hydrogen  3.347  N/A
ASN 71.A N    GLN 74.A OE1  no hydrogen  3.371  N/A
LYS 72.A NZ   VAL 90.A O    no hydrogen  3.519  N/A
GLN 74.A N    ASN 71.A OD1  no hydrogen  2.789  N/A
ILE 75.A N    ASN 71.A O    no hydrogen  3.028  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  3.076  N/A
GLN 77.A N    HIS 73.A O    no hydrogen  3.325  N/A
ALA 78.A N    GLN 74.A O    no hydrogen  3.064  N/A
VAL 79.A N    ILE 75.A O    no hydrogen  3.068  N/A
LYS 80.A N    LYS 76.A O    no hydrogen  3.080  N/A
LYS 81.A N    GLN 77.A O    no hydrogen  2.945  N/A
LEU 82.A N    ALA 78.A O    no hydrogen  3.022  N/A
TYR 83.A N    VAL 79.A O    no hydrogen  3.054  N/A
ALA 88.A N    ARG 105.A O   no hydrogen  2.516  N/A
ASN 91.A N    TYR 103.A O   no hydrogen  2.754  N/A
LEU 93.A N    LYS 101.A O   no hydrogen  2.868  N/A
ARG 95.A N    GLU 99.A O    no hydrogen  2.675  N/A
GLY 98.A N    ARG 95.A O    no hydrogen  3.044  N/A
GLU 99.A N    ASP 97.A OD1  no hydrogen  3.208  N/A
LYS 100.A NZ  VAL 68.A O    no hydrogen  2.835  N/A
LYS 100.A NZ  ALA 70.A O    no hydrogen  2.807  N/A
LYS 101.A N   LEU 93.A O    no hydrogen  2.687  N/A
ALA 102.A N   PHE 64.A O    no hydrogen  2.887  N/A
TYR 103.A N   ASN 91.A O    no hydrogen  2.526  N/A
VAL 104.A N   LEU 62.A O    no hydrogen  2.986  N/A
ARG 105.A N   LYS 89.A O    no hydrogen  3.003  N/A
LEU 106.A N   ASN 60.A O    no hydrogen  3.152  N/A
ALA 107.A N   ASP 86.A O    no hydrogen  2.742  N/A
ALA 112.A N   ASN 60.A OD1  no hydrogen  2.582  N/A
VAL 115.A N   ASP 111.A O   no hydrogen  3.279  N/A
ALA 116.A N   ALA 112.A O   no hydrogen  2.814  N/A
ASN 117.A N   LEU 113.A O   no hydrogen  3.183  N/A
LYS 118.A N   ASP 114.A O   no hydrogen  3.364  N/A
LYS 118.A NZ  ASP 114.A O   no hydrogen  3.062  N/A
ILE 119.A N   VAL 115.A O   no hydrogen  3.055  N/A
GLY 120.A N   ALA 116.A O   no hydrogen  2.914  N/A
ILE 121.A N   ALA 116.A O   no hydrogen  3.055  N/A