Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jw0_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N    ARG 23.A O   no hydrogen  2.950  N/A
SER 6.A N    THR 21.A O   no hydrogen  3.025  N/A
LEU 10.A N   LYS 103.A O  no hydrogen  2.781  N/A
ALA 12.A N   ASP 105.A O  no hydrogen  3.376  N/A
GLY 15.A N   LEU 77.A O   no hydrogen  2.881  N/A
ASP 16.A N   ALA 13.A O   no hydrogen  3.100  N/A
VAL 18.A N   ILE 74.A O   no hydrogen  3.029  N/A
ILE 20.A N   LEU 72.A O   no hydrogen  2.945  N/A
THR 21.A N   SER 6.A O    no hydrogen  3.108  N/A
CYS 22.A N   PHE 70.A O   no hydrogen  2.959  N/A
CYS 22.A SG  THR 4.A O    no hydrogen  4.014  N/A
ARG 23.A N   THR 4.A O    no hydrogen  2.825  N/A
ALA 24.A N   THR 68.A O   no hydrogen  2.940  N/A
SER 25.A N   GLU 2.A O    no hydrogen  3.032  N/A
ILE 28.A N   GLY 67.A O   no hydrogen  3.028  N/A
TYR 31.A N   ILE 28.A O   no hydrogen  2.906  N/A
LEU 32.A N   SER 30.A O   no hydrogen  2.971  N/A
ASN 33.A N   GLN 88.A O   no hydrogen  2.873  N/A
TRP 34.A N   ILE 47.A O   no hydrogen  2.758  N/A
TYR 35.A N   TYR 86.A O   no hydrogen  2.850  N/A
GLN 36.A N   LYS 44.A O   no hydrogen  2.946  N/A
GLN 37.A N   ILE 84.A O   no hydrogen  2.989  N/A
LYS 41.A N   LYS 38.A O   no hydrogen  3.058  N/A
LYS 44.A N   GLN 36.A O   no hydrogen  2.903  N/A
LEU 46.A N   TRP 34.A O   no hydrogen  2.959  N/A
ILE 47.A N   TRP 34.A O   no hydrogen  3.290  N/A
TYR 48.A N   SER 52.A O   no hydrogen  2.827  N/A
ALA 50.A N   LEU 32.A O   no hydrogen  2.880  N/A
SER 51.A N   ALA 49.A O   no hydrogen  2.859  N/A
SER 52.A N   TYR 48.A O   no hydrogen  2.911  N/A
GLN 54.A N   LEU 46.A O   no hydrogen  2.931  N/A
VAL 57.A N   GLN 54.A O   no hydrogen  3.149  N/A
PHE 61.A N   PRO 58.A O   no hydrogen  3.023  N/A
SER 62.A N   THR 73.A O   no hydrogen  3.063  N/A
SER 64.A N   THR 71.A O   no hydrogen  3.185  N/A
GLY 67.A N   GLY 29.A O   no hydrogen  2.816  N/A
ASP 69.A N   SER 66.A O   no hydrogen  3.392  N/A
PHE 70.A N   CYS 22.A O   no hydrogen  3.046  N/A
THR 71.A N   SER 64.A O   no hydrogen  3.032  N/A
LEU 72.A N   ILE 20.A O   no hydrogen  2.901  N/A
THR 73.A N   SER 62.A O   no hydrogen  2.891  N/A
ILE 74.A N   VAL 18.A O   no hydrogen  2.855  N/A
SER 75.A N   ARG 60.A O   no hydrogen  2.934  N/A
LEU 77.A N   ASP 16.A O   no hydrogen  2.916  N/A
ASP 81.A N   GLN 78.A O   no hydrogen  2.908  N/A
PHE 82.A N   PRO 79.A O   no hydrogen  3.344  N/A
ILE 84.A N   GLN 37.A O   no hydrogen  3.042  N/A
TYR 85.A N   THR 102.A O  no hydrogen  2.911  N/A
TYR 86.A N   TYR 35.A O   no hydrogen  2.965  N/A
GLN 88.A N   ASN 33.A O   no hydrogen  2.761  N/A
GLN 89.A N   THR 97.A O   no hydrogen  3.101  N/A
SER 90.A N   TYR 31.A O   no hydrogen  2.979  N/A
TYR 96.A N   PRO 94.A O   no hydrogen  2.907  N/A
GLY 99.A N   CYS 87.A O   no hydrogen  2.902  N/A
THR 102.A N  TYR 85.A O   no hydrogen  2.855  N/A
LYS 103.A N  SER 8.A O    no hydrogen  2.991  N/A
VAL 104.A N  ALA 83.A O   no hydrogen  2.977  N/A
ASP 105.A N  LEU 10.A O   no hydrogen  2.976  N/A
LYS 107.A N  ALA 12.A O   no hydrogen  2.808  N/A
ALA 111.A N  TYR 140.A O  no hydrogen  2.838  N/A
SER 114.A N  ASN 137.A O  no hydrogen  2.960  N/A
PHE 116.A N  LEU 135.A O  no hydrogen  3.150  N/A
PHE 118.A N  VAL 133.A O  no hydrogen  2.778  N/A
LEU 125.A N  SER 121.A O  no hydrogen  3.126  N/A
LYS 126.A N  ASP 122.A O  no hydrogen  2.897  N/A
SER 127.A N  GLN 124.A O  no hydrogen  2.957  N/A
GLY 128.A N  LEU 125.A O  no hydrogen  2.900  N/A
THR 129.A N  GLN 124.A O  no hydrogen  3.340  N/A
ALA 130.A N  LEU 181.A O  no hydrogen  2.875  N/A
VAL 132.A N  LEU 179.A O  no hydrogen  2.843  N/A
VAL 133.A N  PHE 118.A O  no hydrogen  3.105  N/A
CYS 134.A N  SER 177.A O  no hydrogen  2.896  N/A
LEU 135.A N  PHE 116.A O  no hydrogen  3.086  N/A
LEU 136.A N  LEU 175.A O  no hydrogen  2.954  N/A
ASN 137.A N  SER 114.A O  no hydrogen  2.915  N/A
PHE 139.A N  TYR 173.A O  no hydrogen  2.919  N/A
TYR 140.A N  ALA 111.A O  no hydrogen  2.999  N/A
LYS 145.A N  THR 197.A O  no hydrogen  3.084  N/A
GLN 147.A N  GLU 195.A O  no hydrogen  2.872  N/A
LYS 149.A N  ALA 193.A O  no hydrogen  3.032  N/A
VAL 150.A N  ALA 153.A O  no hydrogen  2.974  N/A
ASP 151.A N  VAL 191.A O  no hydrogen  2.807  N/A
ALA 153.A N  VAL 150.A O  no hydrogen  2.899  N/A
GLN 155.A N  TRP 148.A O  no hydrogen  2.872  N/A
GLN 160.A N  THR 178.A O  no hydrogen  3.021  N/A
SER 162.A N  SER 176.A O  no hydrogen  2.885  N/A
THR 164.A N  SER 174.A O  no hydrogen  3.110  N/A
ASP 167.A N  THR 172.A O  no hydrogen  2.811  N/A
TYR 173.A N  PHE 139.A O  no hydrogen  2.753  N/A
LEU 175.A N  LEU 136.A O  no hydrogen  2.839  N/A
SER 176.A N  SER 162.A O  no hydrogen  2.873  N/A
SER 177.A N  CYS 134.A O  no hydrogen  2.991  N/A
THR 178.A N  GLN 160.A O  no hydrogen  2.940  N/A
LEU 179.A N  VAL 132.A O  no hydrogen  2.921  N/A
THR 180.A N  ASN 158.A O  no hydrogen  3.047  N/A
LEU 181.A N  ALA 130.A O  no hydrogen  3.238  N/A
LYS 183.A N  GLY 128.A O  no hydrogen  2.891  N/A
ASP 185.A N  SER 182.A O  no hydrogen  2.907  N/A
TYR 186.A N  LYS 183.A O  no hydrogen  2.863  N/A
GLU 187.A N  LYS 183.A O  no hydrogen  2.997  N/A
HIS 189.A N  TYR 186.A O  no hydrogen  3.269  N/A
TYR 192.A N  PHE 209.A O  no hydrogen  3.006  N/A
ALA 193.A N  LYS 149.A O  no hydrogen  3.040  N/A
CYS 194.A N  LYS 207.A O  no hydrogen  2.891  N/A
GLU 195.A N  GLN 147.A O  no hydrogen  3.045  N/A
VAL 196.A N  VAL 205.A O  no hydrogen  2.847  N/A
THR 197.A N  LYS 145.A O  no hydrogen  3.016  N/A
LEU 201.A N  HIS 198.A O  no hydrogen  3.058  N/A
VAL 205.A N  VAL 196.A O  no hydrogen  3.022  N/A
LYS 207.A N  CYS 194.A O  no hydrogen  3.102  N/A
PHE 209.A N  TYR 192.A O  no hydrogen  2.952  N/A
ARG 211.A N  LYS 190.A O  no hydrogen  2.899  N/A