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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      GLU 2.A OE1    no hydrogen  2.769  N/A
LEU 1.A N      GLU 2.A OE2    no hydrogen  3.418  N/A
GLN 8.A N      GLN 21.A O     no hydrogen  3.118  N/A
LEU 13.A N     SER 17.A O     no hydrogen  2.788  N/A
TYR 18.A N     VAL 191.A O    no hydrogen  3.163  N/A
LYS 19.A NZ    GLU 188.A OE2  no hydrogen  2.920  N/A
GLN 21.A N     GLN 8.A O      no hydrogen  3.080  N/A
GLN 21.A NE2   THR 186.A OG1  no hydrogen  2.564  N/A
LEU 22.A N     LEU 187.A O    no hydrogen  2.770  N/A
LYS 27.A NZ    SER 184.A O    no hydrogen  2.762  N/A
LEU 33.A N     MET 29.A O     no hydrogen  3.144  N/A
GLY 34.A N     ALA 30.A O     no hydrogen  2.953  N/A
ASN 35.A N     HIS 31.A O     no hydrogen  2.936  N/A
SER 36.A N     ILE 32.A O     no hydrogen  2.915  N/A
SER 36.A OG    ILE 32.A O     no hydrogen  2.960  N/A
ILE 37.A N     LEU 33.A O     no hydrogen  2.880  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.922  N/A
ARG 39.A N     ASN 35.A O     no hydrogen  2.947  N/A
VAL 40.A N     SER 36.A O     no hydrogen  2.883  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  3.193  N/A
SER 43.A OG    ARG 39.A O     no hydrogen  3.274  N/A
SER 44.A N     VAL 40.A O     no hydrogen  2.681  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  3.362  N/A
GLY 47.A N     GLY 143.A O    no hydrogen  2.888  N/A
ILE 51.A N     THR 139.A O    no hydrogen  3.053  N/A
LYS 52.A NZ    GLU 155.A O    no hydrogen  3.388  N/A
VAL 53.A N     ILE 162.A O    no hydrogen  3.350  N/A
ASN 54.A N     THR 137.A O    no hydrogen  2.749  N/A
ALA 56.A N     SER 135.A O    no hydrogen  3.047  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.377  N/A
SER 63.A N     GLU 61.A O     no hydrogen  2.895  N/A
SER 63.A OG    HIS 60.A O     no hydrogen  2.919  N/A
ASP 71.A N     GLU 74.A OE1   no hydrogen  3.398  N/A
VAL 73.A N     ASP 71.A OD2   no hydrogen  2.592  N/A
ILE 75.A N     ASP 71.A O     no hydrogen  2.657  N/A
VAL 76.A N     VAL 72.A O     no hydrogen  2.914  N/A
SER 77.A N     VAL 73.A O     no hydrogen  2.928  N/A
ASN 78.A N     GLU 74.A O     no hydrogen  2.914  N/A
ASN 78.A ND2   ILE 125.A O    no hydrogen  2.920  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.875  N/A
LYS 80.A N     VAL 76.A O     no hydrogen  2.953  N/A
VAL 82.A N     LEU 79.A O     no hydrogen  3.032  N/A
LYS 85.A N     GLU 117.A O    no hydrogen  2.858  N/A
LYS 85.A NZ    THR 196.A O    no hydrogen  3.301  N/A
ILE 90.A N     ASP 87.A O     no hydrogen  3.414  N/A
ARG 92.A N     ILE 90.A O     no hydrogen  2.530  N/A
LEU 93.A N     VAL 140.A O    no hydrogen  2.705  N/A
LEU 95.A N     ALA 138.A O    no hydrogen  2.857  N/A
LEU 97.A N     LEU 136.A O    no hydrogen  2.961  N/A
VAL 99.A N     PHE 134.A O    no hydrogen  2.687  N/A
LYS 101.A NZ   VAL 104.A O    no hydrogen  3.376  N/A
SER 106.A N    ASP 109.A OD2  no hydrogen  2.816  N/A
SER 106.A OG   LYS 121.A O    no hydrogen  2.781  N/A
SER 106.A OG   GLN 123.A O    no hydrogen  3.039  N/A
ALA 107.A N    GLN 123.A O    no hydrogen  3.129  N/A
ASP 109.A N    SER 106.A O    no hydrogen  2.995  N/A
PHE 110.A N    ALA 107.A O    no hydrogen  3.037  N/A
LYS 111.A NZ   SER 98.A O     no hydrogen  3.083  N/A
THR 112.A OG1  THR 112.A O    no hydrogen  2.501  N/A
THR 113.A N    LYS 111.A O    no hydrogen  2.874  N/A
THR 113.A OG1  GLN 114.A O    no hydrogen  3.522  N/A
GLU 117.A N    LYS 85.A O     no hydrogen  3.112  N/A
ILE 119.A N    ALA 83.A O     no hydrogen  3.309  N/A
ASN 120.A ND2  LYS 81.A O     no hydrogen  3.513  N/A
LYS 121.A N    ILE 119.A O    no hydrogen  3.016  N/A
GLN 123.A NE2  ASN 78.A O     no hydrogen  3.597  N/A
LEU 128.A N    GLY 103.A O    no hydrogen  3.049  N/A
THR 129.A N    ASP 67.A O     no hydrogen  3.332  N/A
GLN 131.A NE2  ASN 100.A O    no hydrogen  2.527  N/A
PHE 134.A N    VAL 99.A O     no hydrogen  2.839  N/A
LEU 136.A N    LEU 97.A O     no hydrogen  2.820  N/A
THR 137.A N    ASN 54.A O     no hydrogen  2.967  N/A
ALA 138.A N    LEU 95.A O     no hydrogen  2.961  N/A
THR 139.A N    LYS 52.A O     no hydrogen  2.769  N/A
VAL 140.A N    LEU 93.A O     no hydrogen  2.767  N/A
VAL 142.A N    ASP 91.A O     no hydrogen  2.763  N/A
GLY 143.A N    GLY 47.A O     no hydrogen  2.982  N/A
ASN 145.A ND2  ASP 167.A OD1  no hydrogen  2.700  N/A
SER 150.A OG   VAL 146.A O    no hydrogen  2.509  N/A
THR 154.A OG1  PRO 153.A O    no hydrogen  2.235  N/A
ARG 158.A N    ASP 161.A OD2  no hydrogen  2.691  N/A
ARG 158.A NE   ASP 161.A OD1  no hydrogen  3.356  N/A
ARG 158.A NH2  THR 137.A OG1  no hydrogen  3.010  N/A
ASP 161.A N    ARG 158.A O    no hydrogen  3.290  N/A
ILE 162.A N    VAL 53.A O     no hydrogen  3.331  N/A
VAL 164.A N    ILE 51.A O     no hydrogen  2.819  N/A
ALA 166.A N    ASP 165.A OD1  no hydrogen  2.841  N/A
PHE 168.A N    ASN 145.A OD1  no hydrogen  3.015  N/A
ASN 169.A ND2  LEU 41.A O     no hydrogen  3.352  N/A
ILE 171.A N    ASN 169.A OD1  no hydrogen  3.237  N/A
ARG 173.A N    LYS 192.A O    no hydrogen  3.359  N/A
ALA 175.A N    PHE 190.A O    no hydrogen  2.640  N/A
GLU 177.A N    GLU 188.A O    no hydrogen  2.522  N/A
PHE 179.A N    THR 186.A O    no hydrogen  2.936  N/A
ASN 181.A N    SER 184.A O    no hydrogen  2.743  N/A
GLY 182.A N    SER 184.A O    no hydrogen  3.233  N/A
THR 186.A N    PHE 179.A O    no hydrogen  2.485  N/A
THR 186.A OG1  LEU 22.A O     no hydrogen  3.004  N/A
LEU 187.A N    LEU 22.A O     no hydrogen  2.972  N/A
GLU 188.A N    GLU 177.A O    no hydrogen  2.835  N/A
VAL 189.A N    VAL 20.A O     no hydrogen  2.869  N/A
PHE 190.A N    ALA 175.A O    no hydrogen  2.342  N/A
VAL 191.A N    TYR 18.A O     no hydrogen  2.799  N/A
LYS 192.A N    ARG 173.A O    no hydrogen  2.863  N/A
THR 193.A N    PHE 16.A O     no hydrogen  3.512  N/A
THR 193.A OG1  PRO 170.A O    no hydrogen  2.984  N/A
THR 193.A OG1  ASN 194.A OD1  no hydrogen  3.067  N/A
ASN 194.A N    PRO 170.A O    no hydrogen  3.300  N/A
THR 196.A N    ASN 194.A OD1  no hydrogen  3.365  N/A
THR 196.A OG1  ASN 194.A OD1  no hydrogen  2.725  N/A
ALA 202.A N    GLU 198.A O    no hydrogen  3.129  N/A
VAL 203.A N    PRO 199.A O    no hydrogen  2.911  N/A
THR 204.A N    LEU 200.A O    no hydrogen  2.925  N/A
THR 204.A OG1  LEU 200.A O    no hydrogen  3.308  N/A
THR 204.A OG1  ALA 201.A O    no hydrogen  2.461  N/A
LYS 205.A N    ALA 201.A O    no hydrogen  2.893  N/A
ALA 206.A N    ALA 202.A O    no hydrogen  2.914  N/A
LEU 207.A N    VAL 203.A O    no hydrogen  2.954  N/A
GLU 208.A N    THR 204.A O    no hydrogen  2.867  N/A
TYR 209.A N    LYS 205.A O    no hydrogen  2.931  N/A
PHE 210.A N    ALA 206.A O    no hydrogen  2.970  N/A
CYS 211.A N    LEU 207.A O    no hydrogen  2.892  N/A
CYS 211.A SG   LEU 207.A O    no hydrogen  3.136  N/A
GLU 212.A N    GLU 208.A O    no hydrogen  2.895  N/A
GLN 213.A N    TYR 209.A O    no hydrogen  2.960  N/A
ILE 214.A N    PHE 210.A O    no hydrogen  2.930  N/A
SER 215.A N    GLU 212.A O    no hydrogen  3.188  N/A
PHE 217.A N    ILE 214.A O    no hydrogen  3.263  N/A
SER 219.A OG   VAL 216.A O    no hydrogen  2.381  N/A
LEU 220.A N    VAL 216.A O    no hydrogen  2.786  N/A
ARG 221.A N    SER 219.A OG   no hydrogen  3.401  N/A