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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N    VAL 188.A O  no hydrogen  3.411  N/A
TYR 1.A N    GLN 190.A O  no hydrogen  3.506  N/A
ARG 3.A N    TYR 1.A O    no hydrogen  2.756  N/A
MET 4.A N    VAL 58.A O   no hydrogen  2.922  N/A
LEU 6.A N    ASN 60.A O   no hydrogen  3.020  N/A
MET 7.A N    LEU 83.A O   no hydrogen  3.074  N/A
ILE 8.A N    TRP 62.A O   no hydrogen  3.219  N/A
VAL 9.A N    LEU 85.A O   no hydrogen  2.925  N/A
SER 14.A N   ASN 11.A O   no hydrogen  3.247  N/A
LEU 19.A N   GLY 15.A O   no hydrogen  3.101  N/A
LEU 20.A N   LYS 16.A O   no hydrogen  2.914  N/A
GLN 21.A N   THR 17.A O   no hydrogen  2.917  N/A
GLN 22.A N   LEU 19.A O   no hydrogen  2.982  N/A
LEU 23.A N   LEU 20.A O   no hydrogen  2.869  N/A
MET 24.A N   LEU 20.A O   no hydrogen  2.661  N/A
ASP 41.A N   ASP 63.A O   no hydrogen  3.074  N/A
LYS 43.A N   VAL 61.A O   no hydrogen  3.068  N/A
TRP 45.A N   LEU 59.A O   no hydrogen  2.803  N/A
ILE 47.A N   LEU 57.A O   no hydrogen  2.653  N/A
ILE 49.A N   ILE 47.A O   no hydrogen  2.861  N/A
ILE 49.A N   LYS 54.A O   no hydrogen  2.774  N/A
ARG 50.A N   ARG 53.A O   no hydrogen  3.232  N/A
ARG 53.A N   ARG 50.A O   no hydrogen  2.907  N/A
VAL 58.A N   ASN 2.A O    no hydrogen  2.921  N/A
LEU 59.A N   TRP 45.A O   no hydrogen  2.796  N/A
ASN 60.A N   MET 4.A O    no hydrogen  2.928  N/A
VAL 61.A N   LYS 43.A O   no hydrogen  3.165  N/A
TRP 62.A N   LEU 6.A O    no hydrogen  2.832  N/A
ASP 63.A N   ASP 41.A O   no hydrogen  2.745  N/A
GLY 66.A N   GLY 10.A O   no hydrogen  2.692  N/A
ARG 67.A N   ALA 65.A O   no hydrogen  2.663  N/A
PHE 70.A N   ARG 67.A O   no hydrogen  3.009  N/A
TYR 71.A N   ARG 67.A O   no hydrogen  2.846  N/A
SER 72.A N   GLU 68.A O   no hydrogen  3.240  N/A
THR 73.A N   PHE 70.A O   no hydrogen  2.807  N/A
HIS 74.A N   PHE 70.A O   no hydrogen  2.759  N/A
HIS 74.A N   TYR 71.A O   no hydrogen  3.236  N/A
HIS 76.A N   THR 73.A O   no hydrogen  2.857  N/A
PHE 77.A N   HIS 74.A O   no hydrogen  2.873  N/A
ALA 82.A N   THR 79.A O   no hydrogen  3.151  N/A
LEU 83.A N   LYS 5.A O    no hydrogen  2.796  N/A
TYR 84.A N   PRO 115.A O  no hydrogen  2.941  N/A
LEU 85.A N   MET 7.A O    no hydrogen  3.111  N/A
ALA 86.A N   ILE 117.A O  no hydrogen  2.973  N/A
VAL 87.A N   VAL 9.A O    no hydrogen  3.105  N/A
TYR 88.A N   VAL 119.A O  no hydrogen  3.242  N/A
GLY 93.A N   ASP 89.A O   no hydrogen  2.853  N/A
GLN 94.A N   SER 91.A O   no hydrogen  3.051  N/A
ALA 95.A N   SER 91.A O   no hydrogen  3.050  N/A
GLU 96.A N   LYS 92.A O   no hydrogen  2.758  N/A
VAL 97.A N   LYS 92.A O   no hydrogen  2.730  N/A
ALA 99.A N   GLU 96.A O   no hydrogen  2.834  N/A
MET 100.A N  VAL 97.A O   no hydrogen  3.432  N/A
LYS 101.A N  ASP 98.A O   no hydrogen  3.096  N/A
TRP 103.A N  MET 100.A O  no hydrogen  2.796  N/A
LEU 104.A N  MET 100.A O  no hydrogen  2.859  N/A
PHE 105.A N  LYS 101.A O  no hydrogen  2.992  N/A
ASN 106.A N  TRP 103.A O  no hydrogen  2.834  N/A
ILE 107.A N  TRP 103.A O  no hydrogen  3.117  N/A
LYS 108.A N  LEU 104.A O  no hydrogen  2.857  N/A
ALA 109.A N  PHE 105.A O  no hydrogen  3.002  N/A
ARG 110.A N  ILE 107.A O  no hydrogen  2.929  N/A
ALA 111.A N  ILE 107.A O  no hydrogen  2.802  N/A
ILE 117.A N  TYR 84.A O   no hydrogen  3.330  N/A
LEU 118.A N  ASP 153.A O  no hydrogen  3.313  N/A
VAL 119.A N  ALA 86.A O   no hydrogen  2.947  N/A
GLY 120.A N  HIS 155.A O  no hydrogen  2.769  N/A
THR 121.A N  TYR 88.A O   no hydrogen  2.767  N/A
LEU 123.A N  VAL 157.A O  no hydrogen  2.996  N/A
VAL 125.A N  HIS 122.A O  no hydrogen  2.796  N/A
SER 126.A N  LEU 123.A O  no hydrogen  3.236  N/A
ARG 131.A N  ASP 127.A O  no hydrogen  2.701  N/A
LYS 132.A N  GLU 128.A O  no hydrogen  2.950  N/A
ALA 133.A N  LYS 129.A O  no hydrogen  2.731  N/A
CYS 134.A N  GLN 130.A O  no hydrogen  2.980  N/A
MET 135.A N  ARG 131.A O  no hydrogen  3.003  N/A
SER 136.A N  LYS 132.A O  no hydrogen  2.763  N/A
LYS 137.A N  CYS 134.A O  no hydrogen  2.996  N/A
ILE 138.A N  CYS 134.A O  no hydrogen  2.972  N/A
THR 139.A N  MET 135.A O  no hydrogen  2.998  N/A
LYS 140.A N  LYS 137.A O  no hydrogen  3.109  N/A
GLU 141.A N  ILE 138.A O  no hydrogen  3.374  N/A
ASN 144.A N  PHE 148.A O  no hydrogen  3.100  N/A
GLY 147.A N  ASN 144.A O  no hydrogen  3.341  N/A
ARG 152.A N  VAL 116.A O  no hydrogen  3.150  N/A
HIS 155.A N  LEU 118.A O  no hydrogen  3.068  N/A
VAL 157.A N  GLY 120.A O  no hydrogen  2.754  N/A
LEU 166.A N  SER 163.A O  no hydrogen  3.053  N/A
ALA 167.A N  SER 163.A O  no hydrogen  3.185  N/A
LYS 168.A N  ASP 164.A O  no hydrogen  2.932  N/A
LEU 169.A N  ALA 165.A O  no hydrogen  2.811  N/A
ARG 170.A N  LEU 166.A O  no hydrogen  2.817  N/A
LYS 171.A N  ALA 167.A O  no hydrogen  2.868  N/A
THR 172.A N  LYS 168.A O  no hydrogen  2.984  N/A
ILE 173.A N  LEU 169.A O  no hydrogen  2.992  N/A
ILE 174.A N  ARG 170.A O  no hydrogen  2.765  N/A
ASN 175.A N  LYS 171.A O  no hydrogen  3.045  N/A
GLU 176.A N  THR 172.A O  no hydrogen  2.946  N/A
SER 177.A N  ILE 173.A O  no hydrogen  2.823  N/A
LEU 178.A N  ASN 175.A O  no hydrogen  3.116  N/A
ASN 179.A N  ASN 175.A O  no hydrogen  2.826  N/A
PHE 180.A N  GLU 176.A O  no hydrogen  2.931  N/A
GLN 185.A N  ARG 183.A O  no hydrogen  2.697  N/A
GLN 190.A N  VAL 188.A O  no hydrogen  2.785  N/A
ILE 192.A N  GLN 190.A O  no hydrogen  2.842  N/A
ASP 194.A N  ILE 192.A O  no hydrogen  2.720  N/A