Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zq5_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLU 88.A OE2   no hydrogen  3.311  N/A
LEU 4.A N      VAL 203.A O    no hydrogen  2.754  N/A
VAL 5.A N      ASN 32.A OD1   no hydrogen  2.964  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.818  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  2.967  N/A
LYS 8.A N      SER 199.A O    no hydrogen  2.826  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  3.080  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  2.848  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.749  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.928  N/A
ARG 13.A N     THR 12.A OG1   no hydrogen  2.750  N/A
ARG 13.A NE    SER 21.A OG    no hydrogen  3.173  N/A
ARG 13.A NH1   SER 21.A OG    no hydrogen  3.331  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  2.806  N/A
THR 16.A N     VAL 20.A O     no hydrogen  2.765  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  3.130  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  3.205  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.489  N/A
ASP 18.A N     ASP 18.A OD1   no hydrogen  2.476  N/A
GLY 19.A N     THR 16.A O     no hydrogen  2.617  N/A
VAL 20.A N     THR 16.A OG1   no hydrogen  3.238  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  2.715  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.804  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.942  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  2.869  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.863  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  2.857  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  3.079  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  2.789  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  2.728  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.516  N/A
ASN 32.A ND2   THR 51.A O     no hydrogen  3.677  N/A
ARG 33.A N     THR 51.A O     no hydrogen  2.970  N/A
ARG 33.A NH1   GLY 53.A O     no hydrogen  3.245  N/A
ARG 33.A NH1   GLU 74.A O     no hydrogen  2.977  N/A
ARG 33.A NH2   ALA 31.A O     no hydrogen  3.498  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  3.318  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  2.882  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.661  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  3.091  N/A
THR 35.A OG1   GLN 49.A OE1   no hydrogen  3.063  N/A
GLN 36.A N     GLN 49.A O     no hydrogen  3.365  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.705  N/A
LYS 38.A NZ    ASP 43.A OD1   no hydrogen  3.470  N/A
ASN 42.A N     ASP 39.A OD1   no hydrogen  3.192  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.887  N/A
GLY 44.A N     ASP 39.A O     no hydrogen  3.147  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  3.199  N/A
TYR 45.A OH    GLU 81.A OE1   no hydrogen  3.010  N/A
TYR 45.A OH    GLU 81.A OE2   no hydrogen  3.317  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  2.959  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.068  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.800  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.761  N/A
THR 51.A N     ARG 33.A O     no hydrogen  2.804  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.730  N/A
THR 52.A OG1   ALA 31.A O     no hydrogen  3.397  N/A
LYS 55.A NZ    ARG 59.A O     no hydrogen  3.077  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.943  N/A
VAL 60.A N     ALA 57.A O     no hydrogen  3.089  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.955  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.876  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  3.017  N/A
HIS 67.A NE2   GLN 49.A OE1   no hydrogen  2.953  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  2.937  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.828  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  2.980  N/A
GLY 72.A N     ALA 69.A O     no hydrogen  3.011  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.328  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.621  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.739  N/A
ARG 77.A NE    ASP 200.A OD1  no hydrogen  3.015  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.096  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.914  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  3.041  N/A
ALA 85.A N     GLU 88.A OE1   no hydrogen  2.788  N/A
THR 91.A N     GLN 94.A OE1   no hydrogen  3.320  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.730  N/A
GLN 94.A N     THR 91.A O     no hydrogen  2.954  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.827  N/A
SER 97.A OG    GLU 99.A OE1   no hydrogen  2.814  N/A
VAL 98.A N     SER 97.A OG    no hydrogen  2.530  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.466  N/A
LEU 100.A N    SER 97.A O     no hydrogen  3.236  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  2.723  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.195  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.945  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.559  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  2.996  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.821  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  2.809  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  2.931  N/A
SER 113.A N    GLU 168.A O    no hydrogen  2.854  N/A
LYS 116.A N    MET 165.A O    no hydrogen  2.884  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  2.700  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.674  N/A
TRP 125.A N    THR 121.A O    no hydrogen  2.877  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  3.011  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.347  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  3.144  N/A
GLN 130.A NE2  VAL 142.A O    no hydrogen  3.557  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  3.103  N/A
SER 137.A OG   GLY 135.A O    no hydrogen  3.483  N/A
SER 139.A OG   SER 137.A O    no hydrogen  2.935  N/A
HIS 140.A ND1  ASP 131.A O    no hydrogen  3.034  N/A
SER 145.A OG   GLY 147.A O    no hydrogen  3.320  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  3.018  N/A
LYS 159.A N    PHE 156.A O    no hydrogen  3.124  N/A
GLY 163.A N    ALA 119.A O    no hydrogen  2.936  N/A
GLN 164.A NE2  GLY 166.A O    no hydrogen  3.176  N/A
MET 165.A N    GLY 117.A O    no hydrogen  2.915  N/A
ASN 167.A N    SER 113.A O    no hydrogen  3.045  N/A
ASN 167.A N    LYS 114.A O    no hydrogen  3.376  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  2.879  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  2.809  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  2.920  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  3.023  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.844  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.732  N/A
ARG 179.A N    LEU 188.A O    no hydrogen  3.274  N/A
ASP 181.A N    LEU 186.A O    no hydrogen  2.919  N/A
GLU 183.A N    GLU 183.A OE1  no hydrogen  2.607  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  3.076  N/A
ASN 185.A N    ALA 182.A O    no hydrogen  3.358  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  3.049  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  2.680  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  2.901  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.395  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.775  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  3.077  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  2.645  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.283  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  2.836  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  3.096  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.817  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.885  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  2.933  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  3.039  N/A