Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hwi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N    PHE 4.A O    no hydrogen  3.025  N/A
GLU 9.A N    ALA 5.A O    no hydrogen  2.818  N/A
LEU 10.A N   VAL 6.A O    no hydrogen  2.838  N/A
LYS 11.A N   ILE 7.A O    no hydrogen  2.895  N/A
THR 12.A N   LYS 8.A O    no hydrogen  2.914  N/A
ALA 13.A N   GLU 9.A O    no hydrogen  2.859  N/A
ALA 14.A N   LEU 10.A O   no hydrogen  2.637  N/A
SER 15.A N   LYS 11.A O   no hydrogen  3.009  N/A
GLN 16.A N   THR 12.A O   no hydrogen  3.076  N/A
GLN 16.A N   ALA 13.A O   no hydrogen  3.215  N/A
TYR 17.A N   ALA 13.A O   no hydrogen  2.238  N/A
ALA 21.A N   GLY 18.A O   no hydrogen  3.098  N/A
THR 24.A N   ALA 21.A O   no hydrogen  2.600  N/A
ALA 26.A N   PRO 22.A O   no hydrogen  2.882  N/A
ILE 27.A N   TYR 23.A O   no hydrogen  2.948  N/A
VAL 28.A N   THR 24.A O   no hydrogen  2.844  N/A
GLU 29.A N   LEU 25.A O   no hydrogen  2.900  N/A
SER 30.A N   ALA 26.A O   no hydrogen  2.887  N/A
VAL 31.A N   ILE 27.A O   no hydrogen  2.886  N/A
ALA 32.A N   VAL 28.A O   no hydrogen  2.908  N/A
ASP 33.A N   SER 30.A O   no hydrogen  3.255  N/A
TRP 41.A N   THR 37.A O   no hydrogen  3.388  N/A
ASN 42.A N   PRO 38.A O   no hydrogen  2.825  N/A
THR 43.A N   THR 39.A O   no hydrogen  2.876  N/A
LEU 44.A N   ASP 40.A O   no hydrogen  2.802  N/A
VAL 45.A N   TRP 41.A O   no hydrogen  2.905  N/A
ARG 46.A N   ASN 42.A O   no hydrogen  2.846  N/A
ALA 47.A N   THR 43.A O   no hydrogen  2.908  N/A
VAL 48.A N   LEU 44.A O   no hydrogen  2.917  N/A
LEU 49.A N   VAL 45.A O   no hydrogen  2.222  N/A
LEU 55.A N   GLY 51.A O   no hydrogen  2.701  N/A
LEU 56.A N   GLY 52.A O   no hydrogen  2.814  N/A
TRP 57.A N   ASP 53.A O   no hydrogen  2.938  N/A
LYS 58.A N   HIS 54.A O   no hydrogen  2.912  N/A
SER 59.A N   LEU 55.A O   no hydrogen  2.789  N/A
GLU 60.A N   LEU 56.A O   no hydrogen  2.896  N/A
PHE 61.A N   TRP 57.A O   no hydrogen  2.825  N/A
PHE 62.A N   LYS 58.A O   no hydrogen  2.900  N/A
GLU 63.A N   SER 59.A O   no hydrogen  2.925  N/A
ASN 64.A N   GLU 60.A O   no hydrogen  2.856  N/A
CYS 65.A N   PHE 61.A O   no hydrogen  2.819  N/A
ARG 66.A N   PHE 62.A O   no hydrogen  2.868  N/A
ASP 67.A N   GLU 63.A O   no hydrogen  2.965  N/A
THR 68.A N   ASN 64.A O   no hydrogen  2.822  N/A
ALA 69.A N   CYS 65.A O   no hydrogen  2.772  N/A
LYS 70.A N   ARG 66.A O   no hydrogen  2.848  N/A
ARG 71.A N   ASP 67.A O   no hydrogen  2.993  N/A
ASN 72.A N   THR 68.A O   no hydrogen  2.715  N/A
GLN 73.A N   ALA 69.A O   no hydrogen  2.872  N/A
GLN 74.A N   LYS 70.A O   no hydrogen  2.853  N/A
ALA 75.A N   ARG 71.A O   no hydrogen  2.770  N/A
ASN 77.A N   ASN 72.A O   no hydrogen  2.458  N/A
GLY 86.A N   MET 83.A O   no hydrogen  2.789  N/A
GLN 96.A N   THR 93.A O   no hydrogen  3.206  N/A
MET 97.A N   THR 93.A O   no hydrogen  2.924  N/A
TYR 99.A N   GLN 96.A O   no hydrogen  3.135  N/A
PHE 104.A N  ASP 100.A O  no hydrogen  2.496  N/A
ALA 105.A N  PRO 101.A O  no hydrogen  2.870  N/A
GLN 106.A N  GLY 102.A O  no hydrogen  2.914  N/A
ILE 107.A N  LEU 103.A O  no hydrogen  2.879  N/A
GLN 108.A N  PHE 104.A O  no hydrogen  2.881  N/A
ALA 109.A N  ALA 105.A O  no hydrogen  2.928  N/A
ALA 110.A N  GLN 106.A O  no hydrogen  2.851  N/A
ALA 111.A N  ILE 107.A O  no hydrogen  2.872  N/A
THR 112.A N  GLN 108.A O  no hydrogen  2.944  N/A
LYS 113.A N  ALA 109.A O  no hydrogen  2.823  N/A
ALA 114.A N  ALA 110.A O  no hydrogen  2.858  N/A
TRP 115.A N  ALA 111.A O  no hydrogen  2.927  N/A
ARG 116.A N  THR 112.A O  no hydrogen  2.829  N/A
LYS 117.A N  LYS 113.A O  no hydrogen  2.932  N/A
LYS 117.A N  ALA 114.A O  no hydrogen  2.433  N/A
LEU 128.A N  GLY 125.A O  no hydrogen  2.556  N/A
GLY 130.A N  SER 127.A O  no hydrogen  2.748  N/A
GLN 133.A N  ASN 171.A O  no hydrogen  2.255  N/A
GLU 137.A N  GLY 134.A O  no hydrogen  3.142  N/A
PHE 142.A N  PRO 138.A O  no hydrogen  3.252  N/A
VAL 143.A N  PHE 139.A O  no hydrogen  2.864  N/A
HIS 144.A N  ALA 140.A O  no hydrogen  2.836  N/A
ARG 145.A N  ASP 141.A O  no hydrogen  2.890  N/A
LEU 146.A N  PHE 142.A O  no hydrogen  2.846  N/A
ILE 147.A N  VAL 143.A O  no hydrogen  2.892  N/A
THR 148.A N  HIS 144.A O  no hydrogen  2.943  N/A
THR 149.A N  ARG 145.A O  no hydrogen  2.972  N/A
ALA 150.A N  LEU 146.A O  no hydrogen  2.805  N/A
GLY 151.A N  ILE 147.A O  no hydrogen  2.844  N/A
ARG 152.A N  THR 148.A O  no hydrogen  2.930  N/A
ILE 153.A N  THR 149.A O  no hydrogen  2.889  N/A
PHE 154.A N  ALA 150.A O  no hydrogen  2.808  N/A
GLY 155.A N  GLY 151.A O  no hydrogen  2.889  N/A
ALA 159.A N  ALA 157.A O  no hydrogen  2.732  N/A
LYS 165.A N  VAL 161.A O  no hydrogen  2.642  N/A
GLN 166.A N  ASP 162.A O  no hydrogen  2.843  N/A
LEU 167.A N  TYR 163.A O  no hydrogen  2.830  N/A
ALA 168.A N  VAL 164.A O  no hydrogen  2.912  N/A
TYR 169.A N  LYS 165.A O  no hydrogen  2.856  N/A
GLU 170.A N  GLN 166.A O  no hydrogen  2.836  N/A
ASN 171.A N  LEU 167.A O  no hydrogen  2.838  N/A
ALA 172.A N  ALA 168.A O  no hydrogen  2.423  N/A
ALA 172.A N  TYR 169.A O  no hydrogen  2.929  N/A
GLN 177.A N  ASN 173.A O  no hydrogen  2.905  N/A
ALA 178.A N  PRO 174.A O  no hydrogen  2.868  N/A
ALA 179.A N  ALA 175.A O  no hydrogen  2.909  N/A
ALA 179.A N  CYS 176.A O  no hydrogen  3.019  N/A
ILE 180.A N  CYS 176.A O  no hydrogen  2.883  N/A
ARG 181.A N  GLN 177.A O  no hydrogen  2.928  N/A
ARG 184.A N  ILE 180.A O  no hydrogen  3.179  N/A
TYR 192.A N  ASP 188.A O  no hydrogen  3.330  N/A
ILE 193.A N  LEU 189.A O  no hydrogen  2.940  N/A
ARG 194.A N  THR 190.A O  no hydrogen  2.882  N/A
LEU 195.A N  GLY 191.A O  no hydrogen  2.866  N/A
CYS 196.A N  TYR 192.A O  no hydrogen  3.024  N/A
ASP 198.A N  CYS 196.A O  no hydrogen  2.835  N/A