Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fl8_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N    GLU 2.A O    no hydrogen  3.064  N/A
GLU 7.A N    GLN 3.A O    no hydrogen  3.082  N/A
ARG 11.A N   ARG 8.A O    no hydrogen  3.305  N/A
LYS 12.A N   ARG 8.A O    no hydrogen  3.417  N/A
ALA 14.A N   ARG 11.A O   no hydrogen  3.206  N/A
ASN 15.A N   LYS 12.A O   no hydrogen  3.393  N/A
LYS 18.A N   ALA 14.A O   no hydrogen  3.365  N/A
ARG 19.A N   ASN 15.A O   no hydrogen  3.311  N/A
ALA 20.A N   LYS 16.A O   no hydrogen  3.123  N/A
LEU 23.A N   ARG 19.A O   no hydrogen  3.058  N/A
GLU 24.A N   ALA 20.A O   no hydrogen  3.240  N/A
ARG 25.A N   ILE 22.A O   no hydrogen  3.365  N/A
ASN 26.A N   ILE 22.A O   no hydrogen  3.146  N/A
ALA 28.A N   ARG 25.A O   no hydrogen  3.126  N/A
TYR 29.A N   ARG 25.A O   no hydrogen  2.990  N/A
GLN 30.A N   ASN 26.A O   no hydrogen  3.170  N/A
GLU 32.A N   ALA 28.A O   no hydrogen  3.102  N/A
GLU 32.A N   TYR 29.A O   no hydrogen  3.209  N/A
TYR 33.A N   TYR 29.A O   no hydrogen  3.128  N/A
THR 35.A N   GLU 32.A O   no hydrogen  3.159  N/A
GLN 42.A N   GLU 37.A O   no hydrogen  2.860  N/A
LYS 44.A N   ILE 41.A O   no hydrogen  3.249  N/A
ARG 45.A N   GLN 42.A O   no hydrogen  3.130  N/A
ALA 47.A N   LYS 44.A O   no hydrogen  3.269  N/A
LYS 48.A N   LYS 44.A O   no hydrogen  3.157  N/A
ALA 50.A N   ALA 47.A O   no hydrogen  3.236  N/A
GLY 51.A N   ALA 47.A O   no hydrogen  2.804  N/A
VAL 62.A N   VAL 95.A O   no hydrogen  3.344  N/A
PHE 63.A N   GLY 115.A O  no hydrogen  3.216  N/A
VAL 65.A N   ALA 113.A O  no hydrogen  2.674  N/A
ARG 66.A N   SER 91.A O   no hydrogen  2.934  N/A
LYS 76.A N   PRO 74.A O   no hydrogen  2.959  N/A
LEU 83.A N   VAL 80.A O   no hydrogen  2.907  N/A
ASN 90.A N   ARG 66.A O   no hydrogen  3.185  N/A
VAL 97.A N   LYS 60.A O   no hydrogen  2.844  N/A
LEU 102.A N  LYS 99.A O   no hydrogen  3.249  N/A
LEU 107.A N  LEU 104.A O  no hydrogen  3.268  N/A
ILE 108.A N  LEU 104.A O  no hydrogen  3.226  N/A
TYR 111.A N  ILE 108.A O  no hydrogen  3.043  N/A
VAL 112.A N  ILE 108.A O  no hydrogen  2.652  N/A
ALA 113.A N  VAL 65.A O   no hydrogen  3.187  N/A
TYR 114.A N  GLY 208.A O  no hydrogen  3.474  N/A
TYR 116.A N  GLU 211.A O  no hydrogen  2.582  N/A
ARG 123.A N  TYR 119.A O  no hydrogen  3.069  N/A
GLN 124.A N  SER 120.A O  no hydrogen  3.049  N/A
VAL 126.A N  ILE 122.A O  no hydrogen  3.050  N/A
GLY 130.A N  LYS 128.A O  no hydrogen  2.818  N/A
PHE 131.A N  ARG 129.A O  no hydrogen  2.952  N/A
GLY 132.A N  VAL 139.A O  no hydrogen  3.049  N/A
LEU 141.A N  GLY 130.A O  no hydrogen  2.821  N/A
GLU 148.A N  ASN 144.A O  no hydrogen  3.188  N/A
ALA 149.A N  ALA 145.A O  no hydrogen  3.361  N/A
ASN 150.A N  ILE 147.A O  no hydrogen  3.152  N/A
LEU 162.A N  ILE 159.A O  no hydrogen  3.350  N/A
ILE 166.A N  ILE 163.A O  no hydrogen  3.343  N/A
ILE 167.A N  ILE 163.A O  no hydrogen  3.200  N/A
PHE 173.A N  PRO 171.A O  no hydrogen  2.953  N/A
ASN 177.A N  LYS 174.A O  no hydrogen  3.186  N/A
SER 189.A N  SER 220.A O  no hydrogen  2.555  N/A
PHE 201.A N  PHE 207.A O  no hydrogen  3.229  N/A
GLY 204.A N  HIS 200.A O  no hydrogen  2.523  N/A
PHE 213.A N  ARG 210.A O  no hydrogen  2.927  N/A
VAL 218.A N  ILE 214.A O  no hydrogen  3.084  N/A
MET 221.A N  LEU 217.A O  no hydrogen  3.243  N/A
MET 221.A N  VAL 218.A O  no hydrogen  3.126  N/A
ASN 222.A N  VAL 218.A O  no hydrogen  3.116  N/A