Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5auj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      LYS 90.A O     no hydrogen  3.456  N/A
GLU 3.A N      GLU 59.A O     no hydrogen  2.660  N/A
ILE 4.A N      LEU 88.A O     no hydrogen  2.893  N/A
VAL 5.A N      LYS 57.A O     no hydrogen  2.885  N/A
PHE 6.A N      LEU 86.A O     no hydrogen  2.696  N/A
GLY 8.A N      ASP 84.A O     no hydrogen  3.087  N/A
ALA 9.A N      ASP 84.A O     no hydrogen  3.117  N/A
LYS 10.A N     LYS 81.A O     no hydrogen  3.136  N/A
PHE 12.A N     GLY 8.A O      no hydrogen  3.325  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.956  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  3.000  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  3.087  N/A
ILE 16.A N     PHE 12.A O     no hydrogen  3.125  N/A
ASP 17.A N     ALA 13.A O     no hydrogen  2.733  N/A
THR 18.A N     GLN 14.A O     no hydrogen  2.803  N/A
THR 18.A OG1   GLN 14.A O     no hydrogen  2.930  N/A
THR 18.A OG1   LYS 197.A O    no hydrogen  3.547  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  3.286  N/A
SER 20.A N     ILE 16.A O     no hydrogen  2.859  N/A
SER 20.A OG    ILE 16.A O     no hydrogen  3.299  N/A
SER 20.A OG    ASP 17.A O     no hydrogen  2.499  N/A
LYS 21.A N     THR 18.A O     no hydrogen  3.294  N/A
LYS 21.A NZ    ASP 17.A OD1   no hydrogen  3.217  N/A
LYS 21.A NZ    ASP 17.A OD2   no hydrogen  3.507  N/A
LEU 22.A N     ALA 19.A O     no hydrogen  2.935  N/A
ILE 23.A N     ALA 19.A O     no hydrogen  2.890  N/A
PHE 28.A N     ILE 66.A O     no hydrogen  2.566  N/A
LYS 29.A N     SER 36.A O     no hydrogen  2.819  N/A
VAL 30.A N     GLU 64.A O     no hydrogen  2.819  N/A
THR 31.A N     GLY 34.A O     no hydrogen  3.124  N/A
THR 31.A OG1   GLY 34.A O     no hydrogen  3.027  N/A
ILE 35.A N     LEU 50.A O     no hydrogen  2.698  N/A
SER 36.A N     LYS 29.A O     no hydrogen  3.054  N/A
ALA 38.A N     ILE 46.A O     no hydrogen  3.145  N/A
SER 41.A N     ASP 39.A OD1   no hydrogen  2.838  N/A
SER 41.A OG    ASP 39.A OD1   no hydrogen  2.250  N/A
SER 41.A OG    ASP 39.A OD2   no hydrogen  3.331  N/A
SER 41.A OG    TYR 192.A OH   no hydrogen  2.721  N/A
ARG 42.A N     ASP 39.A O     no hydrogen  2.848  N/A
ARG 42.A NH1   ASP 39.A O     no hydrogen  2.711  N/A
VAL 43.A N     ASP 39.A OD2   no hydrogen  2.580  N/A
VAL 44.A N     ASP 39.A OD2   no hydrogen  2.748  N/A
LEU 45.A N     LEU 227.A O    no hydrogen  2.955  N/A
ILE 46.A N     ALA 38.A O     no hydrogen  2.936  N/A
ASP 47.A N     THR 225.A O    no hydrogen  2.742  N/A
ASN 49.A N     ARG 223.A O    no hydrogen  2.732  N/A
LEU 50.A N     ILE 35.A O     no hydrogen  2.638  N/A
SER 52.A N     ASP 33.A O     no hydrogen  2.971  N/A
SER 52.A OG    ASP 33.A O     no hydrogen  3.447  N/A
SER 53.A OG    GLU 221.A OE1  no hydrogen  2.718  N/A
ILE 54.A N     PRO 51.A O     no hydrogen  3.418  N/A
PHE 55.A N     SER 52.A O     no hydrogen  3.192  N/A
SER 56.A N     VAL 5.A O      no hydrogen  2.993  N/A
SER 56.A OG    VAL 5.A O      no hydrogen  3.124  N/A
SER 56.A OG    GLU 7.A OE2    no hydrogen  3.324  N/A
LYS 57.A NZ    GLU 3.A OE2    no hydrogen  3.236  N/A
TYR 58.A OH    THR 31.A O     no hydrogen  2.833  N/A
GLU 59.A N     GLU 3.A O      no hydrogen  3.050  N/A
GLU 62.A N     PRO 1.A O      no hydrogen  2.985  N/A
GLU 64.A N     VAL 30.A O     no hydrogen  3.129  N/A
ILE 66.A N     PHE 28.A O     no hydrogen  2.925  N/A
VAL 68.A N     ALA 26.A O     no hydrogen  3.132  N/A
LEU 70.A N     ASP 24.A O     no hydrogen  3.217  N/A
HIS 72.A N     ASN 69.A OD1   no hydrogen  3.092  N/A
LEU 73.A N     ASN 69.A O     no hydrogen  2.704  N/A
LYS 74.A N     LEU 70.A O     no hydrogen  2.778  N/A
LYS 74.A NZ    SER 20.A OG    no hydrogen  3.354  N/A
ILE 76.A N     LEU 73.A O     no hydrogen  3.286  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  3.085  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  3.040  N/A
ARG 79.A N     ILE 76.A O     no hydrogen  3.125  N/A
GLY 80.A N     LEU 77.A O     no hydrogen  3.251  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  2.440  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  3.340  N/A
THR 85.A N     GLN 101.A O    no hydrogen  2.737  N/A
THR 85.A OG1   GLU 7.A OE1    no hydrogen  2.838  N/A
LEU 86.A N     PHE 6.A O      no hydrogen  2.908  N/A
ILE 87.A N     THR 99.A O     no hydrogen  2.808  N/A
LEU 88.A N     ILE 4.A O      no hydrogen  2.590  N/A
LYS 89.A N     GLU 97.A O     no hydrogen  2.883  N/A
LYS 90.A N     PHE 2.A O      no hydrogen  3.158  N/A
LYS 90.A NZ    GLU 64.A OE1   no hydrogen  3.034  N/A
LYS 90.A NZ    GLU 93.A O     no hydrogen  2.842  N/A
ASN 94.A N     GLU 92.A O     no hydrogen  2.431  N/A
LEU 96.A N     VAL 110.A O    no hydrogen  2.724  N/A
GLU 97.A N     LYS 89.A O     no hydrogen  2.731  N/A
ILE 98.A N     PHE 108.A O    no hydrogen  2.910  N/A
THR 99.A N     ILE 87.A O     no hydrogen  2.905  N/A
THR 99.A OG1   THR 107.A OG1  no hydrogen  2.897  N/A
ILE 100.A N    ARG 106.A O    no hydrogen  2.817  N/A
GLN 101.A N    THR 85.A O     no hydrogen  2.660  N/A
GLY 102.A N    ALA 104.A O    no hydrogen  2.996  N/A
THR 105.A OG1  GLN 101.A OE1  no hydrogen  3.467  N/A
ARG 106.A N    ILE 100.A O    no hydrogen  3.078  N/A
ARG 106.A NH2  ARG 79.A O     no hydrogen  3.099  N/A
THR 107.A OG1  THR 99.A OG1   no hydrogen  2.897  N/A
PHE 108.A N    ILE 98.A O     no hydrogen  2.694  N/A
VAL 110.A N    LEU 96.A O     no hydrogen  2.886  N/A
LEU 112.A N    ASN 94.A O     no hydrogen  3.315  N/A
ILE 113.A N    GLY 67.A O     no hydrogen  2.872  N/A
THR 121.A OG1  THR 184.A OG1  no hydrogen  2.674  N/A
ALA 122.A N    PHE 209.A O    no hydrogen  3.159  N/A
LYS 123.A N    GLU 179.A O    no hydrogen  2.858  N/A
LYS 123.A NZ   ASP 177.A OD2  no hydrogen  3.427  N/A
LYS 123.A NZ   GLU 179.A OE2  no hydrogen  2.949  N/A
VAL 124.A N    ILE 207.A O    no hydrogen  2.915  N/A
VAL 125.A N    ASP 177.A O    no hydrogen  2.828  N/A
VAL 126.A N    VAL 205.A O    no hydrogen  2.809  N/A
LEU 127.A N    GLY 174.A O    no hydrogen  2.952  N/A
GLY 128.A N    ASP 203.A O    no hydrogen  2.732  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  3.287  N/A
LYS 132.A N    GLY 128.A O    no hydrogen  2.990  N/A
LYS 132.A NZ   LEU 199.A O    no hydrogen  3.372  N/A
ASP 133.A N    GLU 129.A O    no hydrogen  2.914  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  2.949  N/A
VAL 135.A N    LEU 131.A O    no hydrogen  3.205  N/A
LYS 136.A N    LYS 132.A O    no hydrogen  3.222  N/A
ASP 137.A N    ASP 133.A O    no hydrogen  2.882  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.966  N/A
SER 139.A N    VAL 135.A O    no hydrogen  2.934  N/A
LEU 140.A N    ASP 137.A O    no hydrogen  3.239  N/A
VAL 141.A N    ALA 138.A O    no hydrogen  3.220  N/A
SER 142.A N    ALA 138.A O    no hydrogen  2.931  N/A
SER 142.A OG   SER 144.A O    no hydrogen  2.992  N/A
SER 142.A OG   GLU 158.A O    no hydrogen  3.481  N/A
SER 144.A N    SER 142.A OG   no hydrogen  2.796  N/A
ILE 145.A N    TYR 188.A O    no hydrogen  2.947  N/A
LYS 146.A N    LYS 156.A O    no hydrogen  2.655  N/A
PHE 147.A N    SER 186.A O    no hydrogen  2.561  N/A
ILE 148.A N    ILE 155.A O    no hydrogen  2.648  N/A
ALA 149.A N    THR 184.A O    no hydrogen  2.975  N/A
ARG 150.A N    GLU 153.A O    no hydrogen  2.805  N/A
ARG 150.A NE   GLU 153.A OE2  no hydrogen  3.057  N/A
ARG 150.A NH1  GLU 183.A OE2  no hydrogen  2.916  N/A
ARG 150.A NH2  GLU 153.A OE2  no hydrogen  3.120  N/A
PHE 154.A N    LEU 168.A O    no hydrogen  2.561  N/A
ILE 155.A N    ILE 148.A O    no hydrogen  2.588  N/A
ALA 157.A N    VAL 164.A O    no hydrogen  2.961  N/A
GLY 159.A N    GLN 162.A O    no hydrogen  2.865  N/A
GLN 162.A NE2  LEU 140.A O    no hydrogen  3.403  N/A
VAL 164.A N    ALA 157.A O    no hydrogen  2.824  N/A
LEU 168.A N    PHE 154.A O    no hydrogen  2.729  N/A
THR 169.A N    ASP 172.A OD2  no hydrogen  2.866  N/A
THR 169.A OG1  ASN 152.A O    no hydrogen  3.444  N/A
THR 169.A OG1  THR 169.A O    no hydrogen  2.327  N/A
GLU 171.A N    THR 169.A O    no hydrogen  2.465  N/A
LEU 176.A N    VAL 125.A O    no hydrogen  2.794  N/A
ASP 177.A N    VAL 125.A O    no hydrogen  3.408  N/A
GLU 179.A N    LYS 123.A O    no hydrogen  2.675  N/A
GLN 181.A N    THR 121.A O    no hydrogen  3.043  N/A
THR 184.A N    ALA 149.A O    no hydrogen  3.141  N/A
THR 184.A OG1  THR 121.A OG1  no hydrogen  2.674  N/A
THR 184.A OG1  GLU 182.A O    no hydrogen  2.965  N/A
LYS 185.A N    ASN 211.A OD1  no hydrogen  2.650  N/A
SER 186.A N    PHE 147.A O    no hydrogen  3.030  N/A
SER 186.A OG   TYR 188.A OH   no hydrogen  2.952  N/A
TYR 188.A N    ILE 145.A O    no hydrogen  2.881  N/A
VAL 190.A N    ASP 143.A O    no hydrogen  3.024  N/A
TYR 192.A OH   SER 41.A OG    no hydrogen  2.721  N/A
LEU 193.A N    GLY 189.A O    no hydrogen  3.240  N/A
SER 194.A N    VAL 190.A O    no hydrogen  2.758  N/A
ASP 195.A N    TYR 192.A O    no hydrogen  3.025  N/A
GLY 200.A N    ASP 203.A OD2  no hydrogen  2.590  N/A
VAL 205.A N    VAL 126.A O    no hydrogen  2.764  N/A
THR 206.A N    GLU 215.A O    no hydrogen  2.853  N/A
ILE 207.A N    VAL 124.A O    no hydrogen  2.744  N/A
LYS 208.A N    GLN 214.A O    no hydrogen  2.912  N/A
PHE 209.A N    ALA 122.A O    no hydrogen  3.095  N/A
ASN 211.A ND2  GLU 183.A O    no hydrogen  3.259  N/A
GLU 212.A N    LYS 185.A O    no hydrogen  3.417  N/A
TYR 216.A N    LEU 224.A O    no hydrogen  3.219  N/A
ILE 218.A N    GLY 222.A O    no hydrogen  2.333  N/A
ARG 219.A NE   GLU 11.A OE1   no hydrogen  3.015  N/A
ARG 219.A NH1  GLU 7.A O      no hydrogen  2.871  N/A
ARG 219.A NH2  GLU 7.A O      no hydrogen  2.669  N/A
ARG 219.A NH2  GLU 11.A OE1   no hydrogen  2.919  N/A
GLY 222.A N    ILE 218.A O    no hydrogen  2.826  N/A
ARG 223.A N    ASN 49.A O     no hydrogen  2.848  N/A
ARG 223.A NH1  THR 225.A OG1  no hydrogen  3.033  N/A
LEU 224.A N    TYR 216.A O    no hydrogen  3.000  N/A
THR 225.A N    ASP 47.A O     no hydrogen  2.808  N/A
LEU 227.A N    LEU 45.A O     no hydrogen  2.811  N/A
ALA 229.A N    VAL 43.A O     no hydrogen  2.985  N/A
ARG 231.A N    ALA 187.A O    no hydrogen  2.698  N/A