Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z9p_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     THR 3.A O      no hydrogen  2.333  N/A
ARG 9.A N      GLU 26.A O     no hydrogen  2.551  N/A
VAL 11.A N     THR 24.A O     no hydrogen  3.411  N/A
VAL 16.A N     HIS 20.A O     no hydrogen  3.230  N/A
SER 17.A N     HIS 20.A O     no hydrogen  3.353  N/A
THR 19.A N     SER 17.A OG    no hydrogen  3.345  N/A
THR 19.A OG1   GLU 203.A OE1  no hydrogen  2.518  N/A
HIS 20.A N     SER 17.A OG    no hydrogen  2.907  N/A
HIS 20.A ND1   GLU 203.A OE2  no hydrogen  2.808  N/A
ALA 21.A N     MET 202.A O    no hydrogen  2.928  N/A
LYS 22.A N     GLU 14.A O     no hydrogen  2.766  N/A
VAL 23.A N     ILE 200.A O    no hydrogen  2.891  N/A
LEU 25.A N     LEU 198.A O    no hydrogen  2.899  N/A
GLU 26.A N     ARG 9.A O      no hydrogen  3.092  N/A
LEU 28.A N     ASP 196.A O    no hydrogen  2.682  N/A
THR 35.A N     GLY 31.A O     no hydrogen  3.472  N/A
THR 35.A OG1   GLY 31.A O     no hydrogen  2.606  N/A
LEU 36.A N     PHE 32.A O     no hydrogen  2.872  N/A
GLY 37.A N     GLY 33.A O     no hydrogen  2.910  N/A
ASN 38.A N     HIS 34.A O     no hydrogen  2.902  N/A
ALA 39.A N     THR 35.A O     no hydrogen  2.923  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.870  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  2.905  N/A
ARG 41.A NE    ILE 180.A O    no hydrogen  3.262  N/A
ARG 42.A N     ASN 38.A O     no hydrogen  2.909  N/A
ILE 43.A N     ALA 39.A O     no hydrogen  2.919  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.875  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  2.919  N/A
SER 46.A N     ARG 42.A O     no hydrogen  2.894  N/A
SER 46.A OG    ARG 42.A O     no hydrogen  2.330  N/A
SER 46.A OG    ILE 43.A O     no hydrogen  2.855  N/A
SER 47.A N     ILE 43.A O     no hydrogen  3.207  N/A
GLY 50.A N     GLY 146.A O    no hydrogen  3.253  N/A
THR 54.A N     LYS 142.A O    no hydrogen  2.911  N/A
GLU 55.A N     LYS 142.A O    no hydrogen  3.450  N/A
VAL 56.A N     LEU 168.A O    no hydrogen  2.933  N/A
GLU 57.A N     ARG 140.A O    no hydrogen  2.691  N/A
ASP 59.A N     SER 138.A O    no hydrogen  3.369  N/A
GLU 64.A N     GLU 64.A OE1   no hydrogen  2.803  N/A
SER 66.A N     HIS 63.A O     no hydrogen  3.015  N/A
SER 66.A OG    THR 67.A O     no hydrogen  3.072  N/A
VAL 71.A N     LYS 68.A O     no hydrogen  3.372  N/A
GLN 72.A N     HIS 129.A O    no hydrogen  2.822  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  3.171  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.906  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.910  N/A
ASN 81.A N     GLU 77.A O     no hydrogen  2.914  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  2.895  N/A
LYS 83.A N     LEU 79.A O     no hydrogen  2.893  N/A
LYS 83.A NZ    ASP 171.A OD1  no hydrogen  2.868  N/A
LYS 83.A NZ    ASP 171.A OD2  no hydrogen  3.188  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  2.914  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  3.008  N/A
ARG 88.A N     GLU 119.A O    no hydrogen  2.913  N/A
ARG 88.A NH2   GLY 206.A O    no hydrogen  3.400  N/A
GLN 90.A N     ASP 117.A O    no hydrogen  2.832  N/A
LYS 92.A NZ    ASP 117.A OD2  no hydrogen  2.348  N/A
VAL 95.A N     VAL 143.A O    no hydrogen  2.882  N/A
LEU 97.A N     ILE 141.A O    no hydrogen  2.879  N/A
THR 98.A OG1   THR 113.A OG1  no hydrogen  2.298  N/A
LEU 99.A N     MET 139.A O    no hydrogen  2.915  N/A
LYS 101.A N    ILE 137.A O    no hydrogen  2.932  N/A
LYS 101.A NZ   ASP 111.A OD2  no hydrogen  3.187  N/A
SER 102.A OG   SER 136.A OG   no hydrogen  2.422  N/A
GLY 103.A N    ALA 135.A O    no hydrogen  3.058  N/A
GLY 105.A N    LEU 130.A O    no hydrogen  2.906  N/A
VAL 107.A N    CYS 128.A O    no hydrogen  2.869  N/A
THR 108.A N    ASP 111.A OD2  no hydrogen  3.101  N/A
THR 108.A OG1  PRO 123.A O    no hydrogen  2.298  N/A
THR 108.A OG1  HIS 125.A O    no hydrogen  2.548  N/A
ALA 109.A N    THR 108.A OG1  no hydrogen  2.533  N/A
ALA 109.A N    HIS 125.A O    no hydrogen  3.029  N/A
ASP 111.A N    THR 108.A O    no hydrogen  3.369  N/A
ILE 112.A N    ALA 109.A O    no hydrogen  3.335  N/A
THR 113.A N    THR 98.A O     no hydrogen  2.840  N/A
THR 113.A OG1  THR 98.A O     no hydrogen  2.415  N/A
THR 113.A OG1  THR 98.A OG1   no hydrogen  2.298  N/A
HIS 114.A ND1  ASP 115.A O    no hydrogen  3.344  N/A
GLU 119.A N    ARG 88.A O     no hydrogen  2.900  N/A
HIS 125.A NE2  ASN 81.A O     no hydrogen  2.558  N/A
ILE 127.A N    VAL 107.A O    no hydrogen  2.658  N/A
CYS 128.A N    VAL 107.A O    no hydrogen  2.937  N/A
LEU 130.A N    GLY 105.A O    no hydrogen  2.907  N/A
THR 131.A N    GLY 70.A O     no hydrogen  2.762  N/A
THR 131.A OG1  GLY 70.A O     no hydrogen  3.014  N/A
GLU 133.A N    ASP 132.A OD1  no hydrogen  2.870  N/A
GLU 133.A N    GLU 133.A OE1  no hydrogen  2.782  N/A
SER 136.A OG   LYS 101.A O    no hydrogen  2.546  N/A
SER 136.A OG   SER 102.A OG   no hydrogen  2.422  N/A
ILE 137.A N    LYS 101.A O    no hydrogen  2.886  N/A
MET 139.A N    LEU 99.A O     no hydrogen  2.903  N/A
ARG 140.A N    GLU 57.A O     no hydrogen  2.577  N/A
ARG 140.A NH2  GLU 57.A OE2   no hydrogen  2.866  N/A
ILE 141.A N    LEU 97.A O     no hydrogen  2.875  N/A
LYS 142.A N    GLU 55.A O     no hydrogen  2.535  N/A
VAL 143.A N    VAL 95.A O     no hydrogen  2.915  N/A
ARG 145.A N    ASP 93.A O     no hydrogen  2.586  N/A
GLY 146.A N    GLY 50.A O     no hydrogen  2.908  N/A
VAL 150.A N    ALA 172.A O    no hydrogen  3.269  N/A
ARG 155.A NH1  VAL 170.A O    no hydrogen  3.252  N/A
ARG 155.A NH2  VAL 170.A O    no hydrogen  3.408  N/A
ILE 156.A N    SER 153.A O    no hydrogen  3.505  N/A
HIS 157.A NE2  ASP 161.A OD2  no hydrogen  2.537  N/A
SER 158.A OG   GLU 160.A OE2  no hydrogen  3.265  N/A
GLU 160.A N    SER 158.A OG   no hydrogen  3.166  N/A
ARG 163.A N    GLU 160.A O    no hydrogen  3.305  N/A
ARG 167.A N    PRO 164.A O    no hydrogen  3.239  N/A
LEU 168.A N    VAL 56.A O     no hydrogen  2.871  N/A
SER 175.A OG   TYR 174.A O    no hydrogen  2.852  N/A
GLU 178.A N    GLU 203.A O    no hydrogen  2.830  N/A
ARG 179.A N    GLU 203.A O    no hydrogen  2.936  N/A
ALA 181.A N    GLU 201.A O    no hydrogen  2.915  N/A
ASN 183.A N    VAL 199.A O    no hydrogen  2.919  N/A
GLU 185.A N    LYS 197.A O    no hydrogen  2.921  N/A
ALA 187.A N    LEU 195.A O    no hydrogen  2.469  N/A
GLU 190.A N    GLU 190.A OE1  no hydrogen  2.686  N/A
THR 193.A OG1  ASP 194.A OD2  no hydrogen  3.131  N/A
ASP 196.A N    LEU 28.A O     no hydrogen  2.817  N/A
LYS 197.A N    GLU 185.A O    no hydrogen  2.877  N/A
LEU 198.A N    LEU 25.A O     no hydrogen  2.888  N/A
VAL 199.A N    ASN 183.A O    no hydrogen  2.900  N/A
ILE 200.A N    VAL 23.A O     no hydrogen  2.895  N/A
GLU 201.A N    ALA 181.A O    no hydrogen  2.874  N/A
MET 202.A N    ALA 21.A O     no hydrogen  2.873  N/A
GLU 203.A N    ARG 179.A O    no hydrogen  2.914  N/A
THR 204.A OG1  PRO 176.A O    no hydrogen  2.283  N/A
ASN 205.A N    PRO 176.A O    no hydrogen  2.589  N/A
ALA 213.A N    ASP 209.A O    no hydrogen  2.684  N/A
ILE 214.A N    PRO 210.A O    no hydrogen  2.899  N/A
ARG 215.A N    GLU 211.A O    no hydrogen  2.907  N/A
ARG 216.A N    GLU 212.A O    no hydrogen  2.873  N/A
ALA 217.A N    ALA 213.A O    no hydrogen  2.907  N/A
ALA 218.A N    ILE 214.A O    no hydrogen  2.956  N/A
THR 219.A N    ARG 215.A O    no hydrogen  2.883  N/A
THR 219.A OG1  ARG 216.A O    no hydrogen  2.256  N/A
ILE 220.A N    ARG 216.A O    no hydrogen  2.938  N/A
LEU 221.A N    ALA 217.A O    no hydrogen  2.927  N/A
ALA 222.A N    ALA 218.A O    no hydrogen  2.922  N/A
GLU 223.A N    THR 219.A O    no hydrogen  2.868  N/A
GLN 224.A N    ILE 220.A O    no hydrogen  2.946  N/A
LEU 225.A N    LEU 221.A O    no hydrogen  2.876  N/A
GLU 226.A N    ALA 222.A O    no hydrogen  2.879  N/A
ALA 227.A N    GLN 224.A O    no hydrogen  3.274  N/A
PHE 228.A N    LEU 225.A O    no hydrogen  3.282  N/A
ARG 232.A NE   LEU 231.A O    no hydrogen  2.651  N/A
ARG 232.A NH2  LEU 231.A O    no hydrogen  3.555  N/A
VAL 239.A N    PRO 237.A O    no hydrogen  2.769  N/A
GLU 245.A N    SER 322.A O    no hydrogen  3.061  N/A
ARG 252.A N    ILE 249.A O    no hydrogen  3.488  N/A
ARG 252.A NE   ASP 256.A OD2  no hydrogen  2.343  N/A
LEU 257.A N    VAL 254.A O    no hydrogen  3.234  N/A
VAL 261.A N    THR 260.A OG1  no hydrogen  2.525  N/A
ASN 265.A N    VAL 261.A O    no hydrogen  2.846  N/A
CYS 266.A N    ARG 262.A O    no hydrogen  2.893  N/A
CYS 266.A SG   PRO 290.A O    no hydrogen  3.193  N/A
CYS 266.A SG   ASN 291.A O    no hydrogen  4.049  N/A
LEU 267.A N    SER 263.A O    no hydrogen  2.898  N/A
LYS 268.A N    ALA 264.A O    no hydrogen  3.112  N/A
LYS 268.A NZ   ASN 265.A OD1  no hydrogen  3.494  N/A
ALA 269.A N    CYS 266.A O    no hydrogen  3.026  N/A
ALA 271.A N    LYS 268.A O    no hydrogen  2.961  N/A
ILE 272.A N    LEU 267.A O    no hydrogen  2.987  N/A
ASP 277.A N    TYR 274.A O    no hydrogen  3.327  N/A
VAL 279.A N    ILE 275.A O    no hydrogen  2.429  N/A
ARG 281.A NH1  GLU 270.A OE1  no hydrogen  3.353  N/A
ARG 281.A NH2  GLU 270.A OE1  no hydrogen  2.715  N/A
THR 282.A OG1  GLU 285.A OE1  no hydrogen  3.450  N/A
GLU 285.A N    THR 282.A O    no hydrogen  3.486  N/A
LEU 286.A N    GLU 283.A O    no hydrogen  3.358  N/A
THR 289.A N    LEU 286.A O    no hydrogen  3.138  N/A
THR 289.A OG1  GLU 285.A O    no hydrogen  2.411  N/A
GLY 293.A N    SER 296.A OG   no hydrogen  3.326  N/A
THR 298.A N    LYS 294.A O    no hydrogen  3.122  N/A
THR 298.A OG1  LYS 294.A O    no hydrogen  2.418  N/A
GLU 299.A N    LYS 295.A O    no hydrogen  2.901  N/A
ILE 300.A N    SER 296.A O    no hydrogen  2.915  N/A
LYS 301.A N    LEU 297.A O    no hydrogen  2.889  N/A
ASP 302.A N    THR 298.A O    no hydrogen  2.892  N/A
VAL 303.A N    GLU 299.A O    no hydrogen  2.926  N/A
ALA 305.A N    LYS 301.A O    no hydrogen  3.372  N/A
SER 306.A N    ASP 302.A O    no hydrogen  3.303  N/A
SER 306.A OG   ASP 302.A O    no hydrogen  2.325  N/A
MET 313.A N    VAL 279.A O    no hydrogen  2.422  N/A
ASN 317.A ND2  GLU 245.A OE2  no hydrogen  2.503  N/A
SER 322.A N    ASN 317.A O    no hydrogen  3.205  N/A