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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      LEU 2.A O      no hydrogen  3.131  N/A
SER 7.A N      LYS 3.A O      no hydrogen  3.127  N/A
GLU 12.A N     SER 9.A O      no hydrogen  3.101  N/A
SER 14.A OG    ASP 110.A OD1  no hydrogen  2.717  N/A
SER 14.A OG    ASP 110.A OD2  no hydrogen  2.834  N/A
ARG 17.A NE    TYR 16.A O     no hydrogen  3.086  N/A
ARG 17.A NH1   GLU 29.A OE2   no hydrogen  2.350  N/A
HIS 20.A N     ASP 18.A OD1   no hydrogen  3.201  N/A
PHE 21.A N     ASP 18.A O     no hydrogen  3.313  N/A
GLN 28.A N     ASP 24.A O     no hydrogen  3.320  N/A
GLU 29.A N     ASN 25.A O     no hydrogen  3.178  N/A
LYS 30.A N     GLU 26.A O     no hydrogen  3.175  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  3.105  N/A
LEU 32.A N     GLN 28.A O     no hydrogen  2.466  N/A
LYS 33.A N     GLU 29.A O     no hydrogen  3.155  N/A
LYS 33.A NZ    GLU 29.A O     no hydrogen  3.268  N/A
SER 35.A OG    ASP 112.A O    no hydrogen  2.485  N/A
THR 37.A N     SER 35.A OG    no hydrogen  3.340  N/A
THR 37.A OG1   SER 35.A OG    no hydrogen  3.409  N/A
THR 37.A OG1   ASP 112.A O    no hydrogen  3.184  N/A
LEU 38.A N     VAL 82.A O     no hydrogen  3.041  N/A
TYR 39.A N     ASP 110.A O    no hydrogen  2.503  N/A
VAL 40.A N     CYS 80.A O     no hydrogen  3.092  N/A
LEU 43.A N     GLY 78.A O     no hydrogen  2.522  N/A
SER 44.A OG    ASP 103.A OD2  no hydrogen  3.206  N/A
PHE 45.A N     GLY 141.A O    no hydrogen  2.846  N/A
THR 47.A N     SER 44.A O     no hydrogen  3.300  N/A
THR 47.A OG1   GLN 51.A OE1   no hydrogen  2.864  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  2.726  N/A
ILE 52.A N     THR 48.A O     no hydrogen  3.471  N/A
TYR 53.A N     GLU 49.A O     no hydrogen  2.919  N/A
GLU 54.A N     GLU 50.A O     no hydrogen  2.838  N/A
LEU 55.A N     GLN 51.A O     no hydrogen  3.194  N/A
PHE 56.A N     ILE 52.A O     no hydrogen  3.029  N/A
SER 57.A N     TYR 53.A O     no hydrogen  2.821  N/A
LYS 58.A N     LEU 55.A O     no hydrogen  3.430  N/A
SER 59.A OG    PHE 56.A O     no hydrogen  2.829  N/A
SER 59.A OG    TYR 84.A OH    no hydrogen  3.031  N/A
LYS 63.A N     GLU 83.A O     no hydrogen  2.818  N/A
LYS 63.A NZ    GLU 83.A OE2   no hydrogen  2.843  N/A
ILE 66.A N     PHE 81.A O     no hydrogen  3.012  N/A
GLY 68.A N     PHE 79.A O     no hydrogen  2.724  N/A
LEU 69.A N     GLN 120.A O    no hydrogen  3.256  N/A
ASP 70.A N     THR 75.A O     no hydrogen  2.420  N/A
LYS 71.A N     GLY 127.A O    no hydrogen  3.255  N/A
MET 72.A N     ASP 70.A OD1   no hydrogen  2.727  N/A
LYS 73.A N     ASP 70.A OD1   no hydrogen  2.917  N/A
LYS 74.A N     ASP 70.A O     no hydrogen  3.030  N/A
LYS 74.A NZ    TYR 121.A OH   no hydrogen  2.859  N/A
THR 75.A OG1   LYS 73.A O     no hydrogen  2.859  N/A
CYS 77.A N     GLY 68.A O     no hydrogen  3.023  N/A
CYS 77.A SG    THR 75.A O     no hydrogen  3.823  N/A
PHE 81.A N     ILE 66.A O     no hydrogen  2.985  N/A
VAL 82.A N     LEU 38.A O     no hydrogen  3.088  N/A
GLU 83.A N     LYS 64.A O     no hydrogen  3.256  N/A
TYR 84.A N     CYS 36.A O     no hydrogen  3.220  N/A
TYR 84.A OH    PHE 56.A O     no hydrogen  3.316  N/A
TYR 84.A OH    SER 59.A OG    no hydrogen  3.031  N/A
ARG 87.A NE    GLU 91.A OE2   no hydrogen  2.691  N/A
ARG 87.A NH1   LEU 32.A O     no hydrogen  3.234  N/A
ARG 87.A NH1   SER 35.A O     no hydrogen  2.945  N/A
ASP 89.A N     SER 86.A O     no hydrogen  3.215  N/A
ALA 90.A N     SER 86.A O     no hydrogen  3.296  N/A
GLU 91.A N     ARG 87.A O     no hydrogen  3.009  N/A
ASN 92.A N     ALA 88.A O     no hydrogen  3.387  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  3.137  N/A
MET 94.A N     ALA 90.A O     no hydrogen  2.862  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.886  N/A
TYR 96.A N     ALA 93.A O     no hydrogen  3.331  N/A
ILE 97.A N     ALA 93.A O     no hydrogen  2.834  N/A
GLY 99.A N     ILE 107.A O    no hydrogen  3.031  N/A
THR 100.A N    ILE 97.A O     no hydrogen  3.358  N/A
THR 100.A OG1  TYR 96.A O     no hydrogen  2.871  N/A
THR 100.A OG1  ILE 97.A O     no hydrogen  3.081  N/A
THR 100.A OG1  ASN 98.A O     no hydrogen  3.436  N/A
LEU 102.A N    ARG 105.A O    no hydrogen  2.700  N/A
THR 109.A N    ASN 98.A OD1   no hydrogen  2.861  N/A
ASP 110.A N    TYR 39.A O     no hydrogen  2.613  N/A
TRP 111.A NE1  VAL 11.A O     no hydrogen  2.974  N/A
ASP 112.A N    THR 37.A O     no hydrogen  2.796  N/A
ALA 113.A N    ASP 112.A OD1  no hydrogen  2.592  N/A
ARG 119.A N    LYS 116.A O    no hydrogen  3.267  N/A
GLN 120.A N    GLN 120.A OE1  no hydrogen  2.557  N/A
ARG 123.A NH1  ASP 18.A OD1   no hydrogen  2.692  N/A
ARG 123.A NH2  ASP 18.A OD1   no hydrogen  2.864  N/A
ARG 123.A NH2  ASP 18.A OD2   no hydrogen  3.359  N/A
GLY 124.A N    GLY 128.A O    no hydrogen  2.754  N/A
GLY 127.A N    GLY 124.A O    no hydrogen  3.066  N/A
GLN 129.A N    ASP 132.A OD2  no hydrogen  2.945  N/A
ASP 132.A N    GLN 129.A O    no hydrogen  3.168  N/A
GLU 133.A N    GLU 133.A OE1  no hydrogen  2.628  N/A
ARG 135.A N    ARG 131.A O    no hydrogen  3.124  N/A
ARG 135.A N    ASP 132.A O    no hydrogen  3.149  N/A
ARG 135.A NH2  GLY 144.A O    no hydrogen  3.039  N/A
ASP 139.A N    GLY 144.A O    no hydrogen  3.231  N/A
GLY 141.A N    ASP 139.A OD1  no hydrogen  3.425  N/A
ARG 142.A NH1  LEU 43.A O     no hydrogen  3.076  N/A
ARG 142.A NH1  GLY 78.A O     no hydrogen  3.241  N/A
ARG 142.A NH2  GLN 129.A OE1  no hydrogen  2.355  N/A
ARG 142.A NH2  ASP 132.A OD1  no hydrogen  2.908  N/A
GLY 143.A N    ALA 140.A O    no hydrogen  3.125  N/A
GLY 144.A N    ASP 139.A O    no hydrogen  2.826  N/A