Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N     ASN 8.A O      no hydrogen  3.164  N/A
ARG 13.A N     ILE 9.A O      no hydrogen  2.799  N/A
ARG 14.A N     SER 10.A O     no hydrogen  2.944  N/A
ASN 15.A N     GLU 11.A O     no hydrogen  3.108  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  3.169  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.180  N/A
ARG 17.A N     ARG 14.A O     no hydrogen  3.230  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  3.219  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.030  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  3.153  N/A
HIS 21.A N     ARG 17.A O     no hydrogen  2.778  N/A
HIS 21.A NE2   ASP 102.A OD1  no hydrogen  2.980  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  3.212  N/A
ARG 25.A N     HIS 21.A O     no hydrogen  2.992  N/A
LYS 27.A N     LEU 24.A O     no hydrogen  3.287  N/A
THR 31.A N     VAL 34.A O     no hydrogen  3.159  N/A
ARG 36.A N     VAL 51.A O     no hydrogen  3.382  N/A
LEU 37.A N     VAL 100.A O    no hydrogen  2.840  N/A
VAL 38.A N     GLN 49.A O     no hydrogen  3.131  N/A
VAL 39.A N     ASP 102.A O    no hydrogen  3.288  N/A
ASN 40.A N     HIS 47.A O     no hydrogen  2.949  N/A
ARG 41.A N     TYR 106.A OH   no hydrogen  3.480  N/A
SER 42.A N     HIS 45.A O     no hydrogen  3.075  N/A
HIS 47.A N     ASN 40.A O     no hydrogen  2.828  N/A
VAL 48.A N     ALA 62.A O     no hydrogen  2.995  N/A
GLN 49.A N     VAL 38.A O     no hydrogen  3.047  N/A
LEU 50.A N     ALA 60.A O     no hydrogen  2.886  N/A
VAL 51.A N     ARG 36.A O     no hydrogen  3.053  N/A
ASN 52.A N     THR 57.A O     no hydrogen  2.739  N/A
ASP 53.A N     GLY 30.A O     no hydrogen  3.016  N/A
GLY 56.A N     ASN 52.A O     no hydrogen  2.814  N/A
THR 57.A N     ASN 52.A O     no hydrogen  3.201  N/A
THR 57.A OG1   ASN 55.A OD1   no hydrogen  3.234  N/A
LEU 59.A N     LEU 50.A O     no hydrogen  2.560  N/A
SER 64.A N     ILE 46.A O     no hydrogen  3.176  N/A
ILE 65.A N     SER 63.A OG    no hydrogen  3.170  N/A
VAL 69.A N     GLU 66.A O     no hydrogen  3.187  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.339  N/A
ILE 72.A N     VAL 69.A O     no hydrogen  3.267  N/A
LYS 76.A NZ    ALA 43.A O     no hydrogen  2.755  N/A
LYS 77.A NZ    ASP 75.A OD2   no hydrogen  2.943  N/A
ALA 78.A N     ASP 75.A O     no hydrogen  3.246  N/A
ALA 78.A N     ASP 75.A OD1   no hydrogen  3.000  N/A
HIS 79.A N     ASP 75.A O     no hydrogen  3.412  N/A
HIS 79.A NE2   ILE 72.A O     no hydrogen  3.087  N/A
SER 80.A N     LYS 76.A O     no hydrogen  3.149  N/A
SER 80.A OG    LYS 76.A O     no hydrogen  3.295  N/A
VAL 81.A N     LYS 77.A O     no hydrogen  3.319  N/A
ARG 82.A NE    ARG 82.A O     no hydrogen  3.168  N/A
VAL 83.A N     HIS 79.A O     no hydrogen  2.902  N/A
GLY 84.A N     SER 80.A O     no hydrogen  2.953  N/A
GLN 85.A N     VAL 81.A O     no hydrogen  3.140  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.223  N/A
ILE 87.A N     VAL 83.A O     no hydrogen  3.317  N/A
ALA 88.A N     GLY 84.A O     no hydrogen  3.315  N/A
GLU 89.A N     GLN 85.A O     no hydrogen  3.191  N/A
ARG 90.A N     LEU 86.A O     no hydrogen  3.031  N/A
ARG 90.A NH1   ALA 61.A O     no hydrogen  3.025  N/A
ARG 90.A NH1   GLU 66.A OE2   no hydrogen  2.671  N/A
ARG 90.A NH2   GLU 66.A OE2   no hydrogen  2.988  N/A
ALA 91.A N     ILE 87.A O     no hydrogen  2.675  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  3.152  N/A
LYS 92.A NZ    ALA 122.A O    no hydrogen  2.238  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  3.098  N/A
ALA 94.A N     ALA 91.A O     no hydrogen  3.291  N/A
GLY 95.A N     LYS 92.A O     no hydrogen  3.434  N/A
VAL 96.A N     ALA 91.A O     no hydrogen  3.064  N/A
VAL 99.A N     LYS 125.A O    no hydrogen  3.477  N/A
VAL 100.A N    PRO 35.A O     no hydrogen  2.977  N/A
ASP 102.A N    LEU 37.A O     no hydrogen  2.790  N/A
ARG 103.A NE   TYR 106.A O    no hydrogen  2.935  N/A
ARG 111.A NH1  HIS 45.A O     no hydrogen  3.343  N/A
ARG 111.A NH2  SER 42.A O     no hydrogen  2.316  N/A
ALA 114.A N    GLY 110.A O    no hydrogen  2.940  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  3.126  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  3.080  N/A
ASP 117.A N    ALA 113.A O    no hydrogen  3.154  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.093  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  3.009  N/A
ARG 120.A NE   PHE 126.A OXT  no hydrogen  3.533  N/A
ARG 120.A NH1  TYR 108.A OH   no hydrogen  3.286  N/A
ARG 120.A NH1  ASP 117.A OD1  no hydrogen  3.302  N/A
GLU 121.A N    ASP 117.A O    no hydrogen  3.286  N/A