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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LEU 3.A O      no hydrogen  3.174  N/A
ASP 7.A N     LEU 3.A O      no hydrogen  3.426  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  2.585  N/A
GLN 9.A N     GLN 6.A O      no hydrogen  3.267  N/A
ILE 11.A N    ASP 7.A O      no hydrogen  3.257  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  3.241  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  3.238  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  3.125  N/A
SER 16.A N    VAL 12.A O     no hydrogen  3.367  N/A
SER 16.A OG   VAL 12.A O     no hydrogen  3.219  N/A
GLU 17.A N    ALA 13.A O     no hydrogen  3.076  N/A
VAL 18.A N    GLU 14.A O     no hydrogen  2.946  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  2.961  N/A
LEU 23.A N    GLU 87.A OE2   no hydrogen  3.037  N/A
SER 24.A OG   GLU 116.A OE1  no hydrogen  3.002  N/A
VAL 27.A N    ALA 83.A O     no hydrogen  3.213  N/A
VAL 33.A N    ASP 36.A OD2   no hydrogen  2.505  N/A
ASP 36.A N    VAL 33.A O     no hydrogen  2.967  N/A
LEU 41.A N    LYS 37.A O     no hydrogen  3.293  N/A
ARG 42.A NE   ARG 42.A O     no hydrogen  2.846  N/A
LYS 43.A NZ   LYS 43.A O     no hydrogen  2.940  N/A
ALA 44.A N    GLU 40.A O     no hydrogen  3.120  N/A
GLY 45.A N    LEU 41.A O     no hydrogen  2.946  N/A
GLU 47.A N    ALA 44.A O     no hydrogen  3.181  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  3.183  N/A
ARG 53.A NH2  ALA 10.A O     no hydrogen  3.412  N/A
ARG 56.A NH1  ASP 29.A O     no hydrogen  3.351  N/A
THR 58.A OG1  ILE 82.A O     no hydrogen  2.461  N/A
LEU 59.A N    ASN 57.A O     no hydrogen  2.816  N/A
ARG 61.A NE   GLU 65.A OE2   no hydrogen  2.897  N/A
ARG 61.A NH2  GLU 65.A OE2   no hydrogen  2.756  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  2.916  N/A
VAL 64.A N    LEU 59.A O     no hydrogen  3.514  N/A
GLU 65.A N    ARG 62.A O     no hydrogen  3.395  N/A
GLY 66.A N    ALA 63.A O     no hydrogen  3.201  N/A
THR 67.A N    VAL 64.A O     no hydrogen  3.369  N/A
THR 67.A OG1  VAL 64.A O     no hydrogen  3.440  N/A
CYS 71.A SG   GLU 70.A OE2   no hydrogen  3.509  N/A
LYS 73.A NZ   GLU 116.A O    no hydrogen  2.646  N/A
LYS 73.A NZ   SER 121.A O    no hydrogen  2.637  N/A
ASP 74.A N    CYS 71.A O     no hydrogen  3.318  N/A
ALA 75.A N    LEU 72.A O     no hydrogen  3.213  N/A
VAL 77.A N    ASP 74.A O     no hydrogen  3.349  N/A
ALA 83.A N    VAL 27.A O     no hydrogen  2.721  N/A
SER 85.A OG   GLU 40.A OE2   no hydrogen  3.218  N/A
HIS 88.A NE2  GLU 17.A O     no hydrogen  3.176  N/A
ARG 94.A NH1  ALA 127.A O    no hydrogen  3.049  N/A
ARG 94.A NH2  LEU 126.A O    no hydrogen  2.818  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  2.847  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  3.195  N/A
ASN 103.A N   PHE 99.A O     no hydrogen  2.741  N/A
ALA 104.A N   LYS 101.A O    no hydrogen  3.149  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  2.822  N/A
PHE 113.A N   ALA 110.A O    no hydrogen  2.991  N/A
SER 121.A OG  GLN 122.A OE1  no hydrogen  3.167  N/A
SER 121.A OG  ASP 124.A OD2  no hydrogen  3.473  N/A
GLN 122.A N   SER 121.A OG   no hydrogen  2.522  N/A
LEU 129.A N   ALA 127.A O    no hydrogen  2.997  N/A