Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6weo_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     CYS 1.A O      no hydrogen  2.968  N/A
ARG 6.A NH2    HIS 4.A ND1    no hydrogen  2.971  N/A
ASN 7.A N      HIS 4.A O      no hydrogen  3.191  N/A
PHE 8.A N      VAL 5.A O      no hydrogen  2.667  N/A
VAL 14.A N     SER 10.A O     no hydrogen  2.852  N/A
ASN 15.A N     PRO 11.A O     no hydrogen  2.353  N/A
ARG 16.A N     TYR 12.A O     no hydrogen  2.927  N/A
ARG 16.A NH2   TYR 12.A OH    no hydrogen  3.259  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.830  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.614  N/A
PHE 18.A N     VAL 14.A O     no hydrogen  3.261  N/A
MET 19.A N     ASN 15.A O     no hydrogen  2.495  N/A
LEU 20.A N     ARG 16.A O     no hydrogen  2.424  N/A
ALA 21.A N     THR 17.A O     no hydrogen  2.983  N/A
LYS 22.A N     MET 19.A O     no hydrogen  2.576  N/A
SER 25.A N     ALA 21.A O     no hydrogen  2.966  N/A
SER 25.A OG    ALA 21.A O     no hydrogen  2.772  N/A
LEU 26.A N     LYS 22.A O     no hydrogen  3.284  N/A
ALA 27.A N     ALA 24.A O     no hydrogen  3.183  N/A
ASP 28.A N     SER 25.A O     no hydrogen  3.074  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  2.980  N/A
VAL 33.A N     ASN 30.A OD1   no hydrogen  2.763  N/A
ARG 34.A NE    ILE 36.A O     no hydrogen  2.902  N/A
LEU 35.A N     GLU 127.A OE1  no hydrogen  2.814  N/A
LEU 35.A N     GLU 127.A OE2  no hydrogen  3.225  N/A
ILE 36.A N     GLU 127.A OE1  no hydrogen  3.220  N/A
LEU 40.A N     GLY 37.A O     no hydrogen  3.082  N/A
PHE 41.A N     GLY 37.A O     no hydrogen  3.280  N/A
ASP 48.A N     SER 45.A O     no hydrogen  2.895  N/A
GLN 49.A N     ALA 46.A O     no hydrogen  3.310  N/A
LEU 52.A N     ASP 48.A O     no hydrogen  3.129  N/A
MET 53.A N     GLN 49.A O     no hydrogen  3.034  N/A
LYS 54.A N     CYS 50.A O     no hydrogen  2.774  N/A
LYS 54.A NZ    LEU 90.A O     no hydrogen  2.413  N/A
LYS 54.A NZ    CYS 93.A O     no hydrogen  3.419  N/A
GLN 55.A N     TYR 51.A O     no hydrogen  3.190  N/A
LEU 57.A N     MET 53.A O     no hydrogen  3.123  N/A
PHE 59.A N     GLN 55.A O     no hydrogen  3.074  N/A
THR 60.A N     VAL 56.A O     no hydrogen  3.061  N/A
THR 60.A OG1   VAL 56.A O     no hydrogen  3.154  N/A
THR 60.A OG1   LEU 57.A O     no hydrogen  2.721  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.812  N/A
GLU 62.A N     GLN 58.A O     no hydrogen  2.948  N/A
ASP 63.A N     PHE 59.A O     no hydrogen  2.855  N/A
LEU 65.A N     THR 60.A O     no hydrogen  2.968  N/A
GLN 68.A N     LEU 65.A O     no hydrogen  3.240  N/A
TYR 75.A N     PHE 72.A O     no hydrogen  3.343  N/A
MET 76.A N     PHE 72.A O     no hydrogen  3.070  N/A
GLU 78.A N     TYR 75.A O     no hydrogen  3.033  N/A
VAL 79.A N     TYR 75.A O     no hydrogen  3.273  N/A
PHE 82.A N     VAL 79.A O     no hydrogen  3.075  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  3.276  N/A
THR 84.A N     VAL 80.A O     no hydrogen  3.215  N/A
THR 84.A OG1   VAL 80.A O     no hydrogen  2.806  N/A
LYS 85.A N     PRO 81.A O     no hydrogen  3.276  N/A
SER 87.A N     LEU 83.A O     no hydrogen  3.350  N/A
SER 87.A OG    THR 84.A O     no hydrogen  2.624  N/A
ASN 88.A N     THR 84.A O     no hydrogen  3.270  N/A
LYS 89.A NZ    LYS 85.A O     no hydrogen  3.543  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.907  N/A
LEU 90.A N     SER 87.A O     no hydrogen  2.951  N/A
SER 91.A N     ASN 88.A O     no hydrogen  3.362  N/A
CYS 93.A N     LEU 90.A O     no hydrogen  3.163  N/A
GLY 97.A N     ILE 95.A O     no hydrogen  2.923  N/A
ASN 101.A ND2  GLY 43.A O     no hydrogen  2.562  N/A
GLN 103.A N    ASP 99.A O     no hydrogen  3.277  N/A
LYS 104.A N    GLN 100.A O    no hydrogen  3.269  N/A
ASN 105.A N    ASN 101.A O    no hydrogen  2.656  N/A
ASN 105.A ND2  ARG 42.A O     no hydrogen  3.106  N/A
VAL 106.A N    ILE 102.A O    no hydrogen  2.917  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  3.136  N/A
ARG 108.A N    LYS 104.A O    no hydrogen  2.957  N/A
LEU 109.A N    ASN 105.A O    no hydrogen  3.147  N/A
LEU 109.A N    VAL 106.A O    no hydrogen  3.259  N/A
LYS 110.A N    VAL 106.A O    no hydrogen  3.347  N/A
LYS 110.A NZ   ASP 63.A OD2   no hydrogen  2.456  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  3.065  N/A
THR 112.A N    ARG 108.A O    no hydrogen  3.470  N/A
THR 112.A OG1  ARG 108.A O    no hydrogen  3.244  N/A
THR 112.A OG1  LEU 109.A O    no hydrogen  2.489  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.227  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  3.185  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.954  N/A
LEU 116.A N    THR 112.A O    no hydrogen  3.189  N/A
GLY 117.A N    LYS 114.A O    no hydrogen  3.229  N/A
GLY 120.A N    LEU 116.A O    no hydrogen  3.368  N/A
GLY 120.A N    GLY 117.A O    no hydrogen  2.999  N/A
GLU 121.A N    GLU 118.A O    no hydrogen  3.075  N/A
ILE 122.A N    GLU 118.A O    no hydrogen  3.431  N/A
LYS 123.A N    SER 119.A O    no hydrogen  2.814  N/A
LYS 123.A NZ   VAL 33.A O     no hydrogen  3.283  N/A
ALA 124.A N    GLY 120.A O    no hydrogen  3.350  N/A
ILE 125.A N    GLU 121.A O    no hydrogen  3.298  N/A
GLY 126.A N    ILE 122.A O    no hydrogen  2.982  N/A
GLU 127.A N    ALA 124.A O    no hydrogen  2.989  N/A
LEU 128.A N    ILE 125.A O    no hydrogen  3.058  N/A
LEU 130.A N    ASP 129.A OD1  no hydrogen  2.688  N/A
LEU 131.A N    GLU 127.A O    no hydrogen  2.841  N/A
PHE 132.A N    LEU 128.A O    no hydrogen  2.710  N/A
MET 133.A N    ASP 129.A O    no hydrogen  3.227  N/A
SER 134.A N    LEU 130.A O    no hydrogen  2.736  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  3.004  N/A
ARG 136.A N    PHE 132.A O    no hydrogen  3.346  N/A
ASN 137.A N    MET 133.A O    no hydrogen  3.501  N/A
CYS 139.A N    ARG 136.A O    no hydrogen  3.355  N/A
CYS 139.A SG   LEU 135.A O    no hydrogen  3.809  N/A