Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ww8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2   ASP 46.A OD1   no hydrogen  2.807  N/A
ASN 12.A ND2  ASN 12.A O     no hydrogen  2.532  N/A
LYS 13.A NZ   TYR 76.A O     no hydrogen  2.645  N/A
LYS 13.A NZ   GLU 82.A OE1   no hydrogen  3.355  N/A
ARG 16.A NE   TRP 78.A O     no hydrogen  2.890  N/A
ARG 16.A NH1  GLU 128.A OE1  no hydrogen  2.845  N/A
THR 18.A N    GLN 17.A OE1   no hydrogen  3.348  N/A
THR 18.A OG1  GLU 126.A OE2  no hydrogen  3.059  N/A
ASN 19.A N    THR 127.A O    no hydrogen  3.038  N/A
ASN 19.A ND2  GLU 125.A O    no hydrogen  3.115  N/A
GLN 20.A NE2  PRO 123.A O    no hydrogen  2.814  N/A
LEU 21.A N    THR 18.A OG1   no hydrogen  3.147  N/A
GLN 22.A N    THR 18.A O     no hydrogen  2.934  N/A
TYR 23.A N    ASN 19.A O     no hydrogen  3.095  N/A
LEU 24.A N    GLN 20.A O     no hydrogen  2.932  N/A
LEU 25.A N    LEU 21.A O     no hydrogen  3.130  N/A
ARG 26.A N    GLN 22.A O     no hydrogen  2.836  N/A
VAL 27.A N    TYR 23.A O     no hydrogen  3.128  N/A
VAL 28.A N    TYR 23.A O     no hydrogen  3.117  N/A
LEU 29.A N    LEU 24.A O     no hydrogen  2.873  N/A
THR 31.A N    VAL 27.A O     no hydrogen  3.131  N/A
THR 31.A N    VAL 28.A O     no hydrogen  3.165  N/A
THR 31.A OG1  VAL 27.A O     no hydrogen  2.774  N/A
LEU 32.A N    VAL 28.A O     no hydrogen  3.081  N/A
TRP 33.A N    LEU 29.A O     no hydrogen  2.844  N/A
HIS 35.A N    LEU 32.A O     no hydrogen  3.370  N/A
PHE 37.A N    HIS 35.A ND1   no hydrogen  2.989  N/A
ALA 38.A N    HIS 35.A O     no hydrogen  3.277  N/A
PHE 41.A N    ALA 38.A O     no hydrogen  2.883  N/A
GLN 42.A N    TRP 39.A O     no hydrogen  3.161  N/A
GLN 42.A NE2  TRP 33.A O     no hydrogen  3.184  N/A
LYS 49.A N    ASP 46.A OD1   no hydrogen  3.198  N/A
LEU 50.A N    ASP 46.A O     no hydrogen  3.056  N/A
LEU 52.A N    ALA 47.A O     no hydrogen  2.854  N/A
TYR 56.A OH   VAL 45.A O     no hydrogen  2.959  N/A
ILE 58.A N    ASP 54.A O     no hydrogen  3.384  N/A
ILE 59.A N    TYR 55.A O     no hydrogen  2.759  N/A
LYS 60.A NZ   LYS 57.A O     no hydrogen  3.319  N/A
MET 65.A N    PHE 41.A O     no hydrogen  2.802  N/A
THR 67.A N    ASP 64.A OD2   no hydrogen  2.876  N/A
THR 67.A OG1  ASP 64.A OD1   no hydrogen  2.611  N/A
THR 67.A OG1  ASP 64.A OD2   no hydrogen  3.224  N/A
ILE 68.A N    ASP 64.A O     no hydrogen  3.064  N/A
LYS 69.A N    MET 65.A O     no hydrogen  2.800  N/A
LYS 69.A NZ   GLU 73.A OE2   no hydrogen  3.016  N/A
LYS 70.A N    GLY 66.A O     no hydrogen  3.163  N/A
ARG 71.A N    THR 67.A O     no hydrogen  2.938  N/A
ARG 71.A NE   TYR 77.A OH    no hydrogen  3.327  N/A
ARG 71.A NH1  GLU 7.A O      no hydrogen  2.399  N/A
LEU 72.A N    ILE 68.A O     no hydrogen  2.898  N/A
GLU 73.A N    LYS 69.A O     no hydrogen  2.992  N/A
ASN 74.A N    LYS 70.A O     no hydrogen  2.919  N/A
ASN 74.A ND2  THR 8.A O      no hydrogen  3.246  N/A
ASN 75.A N    LEU 72.A O     no hydrogen  3.300  N/A
TYR 76.A N    ARG 71.A O     no hydrogen  2.735  N/A
TYR 76.A OH   GLU 7.A OE1    no hydrogen  2.594  N/A
TYR 77.A OH   ASP 86.A OD2   no hydrogen  2.779  N/A
TRP 78.A N    GLU 82.A OE2   no hydrogen  2.747  N/A
ALA 80.A N    GLU 126.A OE2  no hydrogen  2.579  N/A
GLU 82.A N    ASN 79.A OD1   no hydrogen  3.074  N/A
CYS 83.A N    ALA 80.A O     no hydrogen  2.922  N/A
ILE 84.A N    ALA 80.A O     no hydrogen  2.960  N/A
GLN 85.A N    GLN 81.A O     no hydrogen  3.060  N/A
PHE 87.A N    CYS 83.A O     no hydrogen  3.249  N/A
ASN 88.A N    ILE 84.A O     no hydrogen  2.986  N/A
THR 89.A N    GLN 85.A O     no hydrogen  2.795  N/A
THR 89.A OG1  GLN 85.A O     no hydrogen  2.876  N/A
THR 89.A OG1  GLN 85.A OE1   no hydrogen  3.388  N/A
MET 90.A N    ASP 86.A O     no hydrogen  3.014  N/A
PHE 91.A N    PHE 87.A O     no hydrogen  2.963  N/A
THR 92.A N    ASN 88.A O     no hydrogen  2.917  N/A
THR 92.A OG1  ASN 88.A O     no hydrogen  2.680  N/A
ASN 93.A N    THR 89.A O     no hydrogen  3.021  N/A
ASN 93.A ND2  THR 61.A O     no hydrogen  2.854  N/A
CYS 94.A SG   ILE 104.A O    no hydrogen  3.537  N/A
TYR 95.A N    PHE 91.A O     no hydrogen  3.136  N/A
TYR 95.A OH   GLU 112.A OE1  no hydrogen  2.299  N/A
ILE 96.A N    THR 92.A O     no hydrogen  2.756  N/A
TYR 97.A N    ASN 93.A O     no hydrogen  3.068  N/A
TYR 97.A OH   ASP 54.A OD1   no hydrogen  3.132  N/A
ASN 98.A N    CYS 94.A O     no hydrogen  3.412  N/A
ASN 98.A ND2  CYS 94.A O     no hydrogen  2.995  N/A
ASP 102.A N   LYS 99.A O     no hydrogen  3.293  N/A
LEU 106.A N   ASP 102.A O    no hydrogen  3.081  N/A
MET 107.A N   ASP 103.A O    no hydrogen  3.113  N/A
ALA 108.A N   ILE 104.A O    no hydrogen  3.172  N/A
GLU 109.A N   VAL 105.A O    no hydrogen  2.947  N/A
ALA 110.A N   LEU 106.A O    no hydrogen  3.172  N/A
LEU 111.A N   MET 107.A O    no hydrogen  3.201  N/A
GLU 112.A N   ALA 108.A O    no hydrogen  2.967  N/A
LYS 113.A N   GLU 109.A O    no hydrogen  2.893  N/A
LEU 114.A N   ALA 110.A O    no hydrogen  3.155  N/A
PHE 115.A N   LEU 111.A O    no hydrogen  2.707  N/A
LEU 116.A N   GLU 112.A O    no hydrogen  2.859  N/A
GLN 117.A N   LYS 113.A O    no hydrogen  3.190  N/A
LYS 118.A N   LEU 114.A O    no hydrogen  3.008  N/A
ILE 119.A N   PHE 115.A O    no hydrogen  2.997  N/A
ASN 120.A N   LEU 116.A O    no hydrogen  3.374  N/A
LEU 122.A N   ILE 119.A O    no hydrogen  2.829  N/A
THR 127.A N   ASN 19.A OD1   no hydrogen  2.927  N/A
ILE 129.A N   GLN 17.A O     no hydrogen  2.635  N/A