Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8n_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    GLU 7.A OE1    no hydrogen  3.151  N/A
THR 6.A N      VAL 57.A O     no hydrogen  3.165  N/A
ILE 10.A N     ILE 53.A O     no hydrogen  2.926  N/A
VAL 12.A N     GLN 51.A O     no hydrogen  2.735  N/A
VAL 16.A N     PRO 13.A O     no hydrogen  3.431  N/A
SER 19.A N     LYS 26.A O     no hydrogen  3.187  N/A
ARG 23.A NH1   ASP 42.A OD1   no hydrogen  2.474  N/A
VAL 25.A N     LYS 36.A O     no hydrogen  3.355  N/A
LYS 26.A N     SER 19.A O     no hydrogen  3.043  N/A
VAL 27.A N     LEU 34.A O     no hydrogen  2.689  N/A
GLY 29.A N     GLY 32.A O     no hydrogen  3.065  N/A
ARG 31.A N     VAL 82.A O     no hydrogen  3.323  N/A
LEU 34.A N     VAL 27.A O     no hydrogen  2.969  N/A
LYS 36.A N     VAL 25.A O     no hydrogen  3.297  N/A
LYS 39.A N     ASN 37.A OD1   no hydrogen  3.344  N/A
THR 44.A N     ALA 56.A O     no hydrogen  3.125  N/A
THR 46.A N     LYS 54.A O     no hydrogen  2.862  N/A
VAL 48.A N     LEU 52.A O     no hydrogen  3.242  N/A
GLN 51.A NE2   GLU 14.A OE2   no hydrogen  3.209  N/A
ILE 53.A N     ILE 10.A O     no hydrogen  2.949  N/A
LYS 54.A N     THR 46.A O     no hydrogen  2.883  N/A
VAL 55.A N     GLN 8.A O      no hydrogen  3.114  N/A
VAL 57.A N     THR 6.A O      no hydrogen  3.079  N/A
ASN 59.A N     ILE 4.A O      no hydrogen  3.160  N/A
VAL 65.A N     ARG 62.A O     no hydrogen  3.243  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  3.086  N/A
ALA 67.A N     LYS 63.A O     no hydrogen  3.080  N/A
LEU 68.A N     VAL 65.A O     no hydrogen  2.951  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  3.493  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  3.286  N/A
LYS 72.A NZ    GLN 9.A O      no hydrogen  2.750  N/A
LYS 72.A NZ    ASP 76.A OD2   no hydrogen  3.264  N/A
SER 73.A N     ARG 69.A O     no hydrogen  3.105  N/A
LEU 74.A N     THR 70.A O     no hydrogen  3.039  N/A
VAL 75.A N     VAL 71.A O     no hydrogen  3.323  N/A
ASP 76.A N     LYS 72.A O     no hydrogen  2.904  N/A
ASN 77.A N     SER 73.A O     no hydrogen  3.104  N/A
MET 78.A N     LEU 74.A O     no hydrogen  3.339  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  3.111  N/A
THR 80.A N     ASP 76.A O     no hydrogen  3.141  N/A
THR 80.A OG1   ASP 76.A O     no hydrogen  3.398  N/A
THR 80.A OG1   ASN 77.A O     no hydrogen  3.058  N/A
THR 80.A OG1   TYR 86.A OH    no hydrogen  2.459  N/A
GLY 81.A N     ASN 77.A O     no hydrogen  2.918  N/A
VAL 82.A N     MET 78.A O     no hydrogen  3.342  N/A
THR 83.A N     ILE 79.A O     no hydrogen  3.198  N/A
THR 83.A OG1   ILE 79.A O     no hydrogen  3.095  N/A
LYS 84.A N     THR 80.A O     no hydrogen  3.026  N/A
GLY 85.A N     THR 80.A O     no hydrogen  2.655  N/A
TYR 86.A N     GLY 148.A O    no hydrogen  3.356  N/A
TYR 86.A OH    THR 80.A OG1   no hydrogen  2.459  N/A
LYS 87.A N     GLY 185.A O    no hydrogen  2.911  N/A
TYR 88.A N     LEU 146.A O    no hydrogen  2.602  N/A
LYS 89.A N     HIS 183.A O    no hydrogen  3.098  N/A
MET 90.A N     ILE 144.A O    no hydrogen  2.887  N/A
ARG 91.A N     TYR 180.A O    no hydrogen  3.008  N/A
ARG 91.A NE    ASP 142.A O    no hydrogen  3.249  N/A
ARG 91.A NH1   LYS 141.A O    no hydrogen  3.510  N/A
TYR 92.A N     ASP 142.A O    no hydrogen  3.276  N/A
VAL 93.A N     GLY 178.A O    no hydrogen  3.053  N/A
ASN 100.A N    ARG 115.A O    no hydrogen  3.140  N/A
ASN 102.A N    GLU 113.A O    no hydrogen  3.174  N/A
VAL 104.A N    PHE 111.A O    no hydrogen  3.146  N/A
ALA 109.A N    LYS 106.A O    no hydrogen  3.253  N/A
ILE 112.A N    VAL 126.A O    no hydrogen  2.954  N/A
GLU 113.A N    ASN 102.A O    no hydrogen  3.101  N/A
VAL 114.A N    ARG 124.A O    no hydrogen  2.837  N/A
ARG 115.A N    ASN 100.A O    no hydrogen  2.896  N/A
ASP 120.A N    PHE 117.A O    no hydrogen  3.214  N/A
ARG 124.A N    VAL 114.A O    no hydrogen  3.191  N/A
ARG 124.A NH2  ASP 120.A OD2  no hydrogen  2.727  N/A
VAL 126.A N    ILE 112.A O    no hydrogen  2.890  N/A
ARG 129.A N    ASN 157.A OD1  no hydrogen  3.303  N/A
THR 133.A N    SER 147.A O    no hydrogen  2.598  N/A
THR 133.A OG1  SER 147.A O    no hydrogen  3.067  N/A
THR 133.A OG1  SER 147.A OG   no hydrogen  2.793  N/A
GLU 135.A N    VAL 145.A O    no hydrogen  3.007  N/A
SER 137.A N    GLU 143.A O    no hydrogen  3.244  N/A
SER 137.A OG   THR 138.A O    no hydrogen  3.264  N/A
ILE 144.A N    MET 90.A O     no hydrogen  3.022  N/A
VAL 145.A N    GLU 135.A O    no hydrogen  2.981  N/A
LEU 146.A N    TYR 88.A O     no hydrogen  2.738  N/A
SER 147.A N    THR 133.A O    no hydrogen  3.013  N/A
SER 147.A OG   THR 133.A O    no hydrogen  3.308  N/A
SER 147.A OG   THR 133.A OG1  no hydrogen  2.793  N/A
GLY 148.A N    TYR 86.A O     no hydrogen  3.154  N/A
VAL 154.A N    SER 150.A O    no hydrogen  3.472  N/A
SER 155.A N    VAL 151.A O    no hydrogen  2.836  N/A
SER 155.A OG   VAL 151.A O    no hydrogen  2.904  N/A
ASN 157.A ND2  PRO 127.A O    no hydrogen  3.309  N/A
ASN 157.A ND2  ASN 157.A O    no hydrogen  2.809  N/A
ALA 158.A N    VAL 154.A O    no hydrogen  2.870  N/A
ALA 159.A N    SER 155.A O    no hydrogen  3.129  N/A
ASP 160.A N    GLN 156.A O    no hydrogen  2.980  N/A
GLN 162.A N    ALA 158.A O    no hydrogen  3.164  N/A
GLN 163.A N    ALA 159.A O    no hydrogen  2.888  N/A
ILE 164.A N    ASP 160.A O    no hydrogen  3.236  N/A
CYS 165.A SG   LEU 161.A O    no hydrogen  3.509  N/A
CYS 165.A SG   GLN 162.A O    no hydrogen  3.302  N/A
LYS 174.A N    ASP 171.A O    no hydrogen  3.316  N/A
PHE 175.A N    ASP 171.A O    no hydrogen  3.097  N/A
LEU 176.A N    LYS 174.A O    no hydrogen  2.821  N/A
GLY 178.A N    VAL 93.A O     no hydrogen  3.201  N/A
TYR 180.A N    ARG 91.A O     no hydrogen  3.185  N/A
SER 182.A N    LYS 89.A O     no hydrogen  2.949  N/A
SER 182.A OG   LYS 89.A O     no hydrogen  2.764  N/A
HIS 183.A N    LYS 89.A O     no hydrogen  3.226  N/A
GLY 185.A N    LYS 87.A O     no hydrogen  3.291  N/A
ILE 187.A N    GLY 85.A O     no hydrogen  3.422  N/A
THR 188.A OG1  THR 188.A O    no hydrogen  2.543  N/A