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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N    SER 2.A O    no hydrogen  2.766  N/A
GLU 8.A N    GLU 4.A O    no hydrogen  2.899  N/A
GLN 9.A N    SER 5.A O    no hydrogen  2.656  N/A
ILE 10.A N   VAL 6.A O    no hydrogen  3.051  N/A
VAL 11.A N   ILE 7.A O    no hydrogen  2.579  N/A
TYR 13.A N   GLN 9.A O    no hydrogen  3.014  N/A
ALA 14.A N   ILE 10.A O   no hydrogen  2.616  N/A
LYS 16.A N   TYR 13.A O   no hydrogen  3.076  N/A
GLN 22.A N   THR 19.A O   no hydrogen  3.097  N/A
ILE 23.A N   THR 19.A O   no hydrogen  3.253  N/A
GLY 24.A N   PRO 20.A O   no hydrogen  3.248  N/A
VAL 25.A N   SER 21.A O   no hydrogen  2.819  N/A
LEU 26.A N   GLN 22.A O   no hydrogen  3.156  N/A
LEU 27.A N   ILE 23.A O   no hydrogen  3.208  N/A
ASP 29.A N   LEU 26.A O   no hydrogen  3.060  N/A
ALA 30.A N   LEU 26.A O   no hydrogen  3.061  N/A
HIS 31.A N   LEU 27.A O   no hydrogen  3.155  N/A
VAL 38.A N   GLN 35.A O   no hydrogen  3.443  N/A
GLY 41.A N   VAL 38.A O   no hydrogen  3.058  N/A
ILE 47.A N   LYS 43.A O   no hydrogen  2.988  N/A
LEU 48.A N   ILE 44.A O   no hydrogen  3.393  N/A
LYS 49.A N   MET 45.A O   no hydrogen  2.915  N/A
SER 50.A N   ARG 46.A O   no hydrogen  2.820  N/A
LEU 53.A N   LEU 48.A O   no hydrogen  2.651  N/A
LEU 61.A N   PRO 58.A O   no hydrogen  2.801  N/A
TYR 62.A N   PRO 58.A O   no hydrogen  2.520  N/A
LEU 64.A N   LEU 61.A O   no hydrogen  2.834  N/A
ILE 65.A N   LEU 61.A O   no hydrogen  2.445  N/A
LYS 66.A N   TYR 62.A O   no hydrogen  3.315  N/A
ALA 68.A N   LEU 64.A O   no hydrogen  3.001  N/A
VAL 69.A N   ILE 65.A O   no hydrogen  3.311  N/A
SER 70.A N   LYS 66.A O   no hydrogen  2.873  N/A
VAL 71.A N   LYS 67.A O   no hydrogen  3.380  N/A
LYS 73.A N   SER 70.A O   no hydrogen  3.170  N/A
GLU 76.A N   ARG 72.A O   no hydrogen  2.650  N/A
ARG 77.A N   HIS 74.A O   no hydrogen  3.144  N/A
ASP 81.A N   ASN 78.A O   no hydrogen  3.281  N/A
LYS 85.A N   ASP 81.A O   no hydrogen  3.063  N/A
ARG 87.A N   ASP 83.A O   no hydrogen  2.576  N/A
LEU 88.A N   ALA 84.A O   no hydrogen  2.706  N/A
ILE 89.A N   LYS 85.A O   no hydrogen  2.824  N/A
LEU 90.A N   PHE 86.A O   no hydrogen  3.286  N/A
ILE 91.A N   ARG 87.A O   no hydrogen  2.801  N/A
GLU 92.A N   LEU 88.A O   no hydrogen  3.214  N/A
SER 93.A N   LEU 90.A O   no hydrogen  3.008  N/A
ARG 94.A N   ILE 91.A O   no hydrogen  3.026  N/A
ILE 95.A N   ILE 91.A O   no hydrogen  3.289  N/A
ALA 99.A N   ILE 95.A O   no hydrogen  3.014  N/A
ARG 100.A N  HIS 96.A O   no hydrogen  3.133  N/A
TYR 101.A N  ARG 97.A O   no hydrogen  3.195  N/A
TYR 101.A N  LEU 98.A O   no hydrogen  3.152  N/A
TYR 102.A N  LEU 98.A O   no hydrogen  3.298  N/A
ARG 103.A N  ALA 99.A O   no hydrogen  3.045  N/A
THR 104.A N  TYR 101.A O  no hydrogen  3.259  N/A
VAL 105.A N  TYR 101.A O  no hydrogen  2.831  N/A
VAL 107.A N  TYR 102.A O  no hydrogen  2.789  N/A
LEU 108.A N  TYR 102.A O  no hydrogen  2.891  N/A
ALA 121.A N  THR 118.A O  no hydrogen  3.095  N/A
LEU 122.A N  THR 118.A O  no hydrogen  3.284  N/A