Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mrl_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     GLU 6.A OE1    no hydrogen  3.233  N/A
GLU 6.A N     SER 3.A OG     no hydrogen  3.136  N/A
LEU 7.A N     SER 3.A O      no hydrogen  3.195  N/A
ASP 8.A N     GLY 4.A O      no hydrogen  3.433  N/A
LYS 9.A N     GLY 5.A O      no hydrogen  3.428  N/A
TRP 10.A N    GLU 6.A O      no hydrogen  2.690  N/A
TRP 10.A NE1  LYS 24.A O     no hydrogen  2.718  N/A
GLU 11.A N    LEU 7.A O      no hydrogen  2.792  N/A
LYS 12.A N    LYS 9.A O      no hydrogen  2.953  N/A
ILE 13.A N    TRP 10.A O     no hydrogen  3.121  N/A
ARG 14.A N    LYS 89.A O     no hydrogen  3.040  N/A
ARG 14.A NH1  GLY 19.A O     no hydrogen  2.769  N/A
LEU 15.A N    LYS 21.A O     no hydrogen  3.022  N/A
GLY 19.A N    ARG 16.A O     no hydrogen  2.863  N/A
TYR 23.A N    ILE 13.A O     no hydrogen  2.945  N/A
TYR 23.A OH   THR 91.A OG1   no hydrogen  2.559  N/A
LYS 24.A N    HIS 27.A ND1   no hydrogen  3.174  N/A
VAL 29.A N    LEU 25.A O     no hydrogen  2.953  N/A
TRP 30.A N    LYS 26.A O     no hydrogen  2.907  N/A
ALA 31.A N    HIS 27.A O     no hydrogen  2.974  N/A
SER 32.A N    ILE 28.A O     no hydrogen  3.058  N/A
SER 32.A OG   VAL 29.A O     no hydrogen  3.246  N/A
ARG 33.A N    VAL 29.A O     no hydrogen  3.013  N/A
GLU 34.A N    TRP 30.A O     no hydrogen  3.084  N/A
LEU 35.A N    ALA 31.A O     no hydrogen  2.982  N/A
GLU 36.A N    SER 32.A O     no hydrogen  3.075  N/A
GLU 36.A N    ARG 33.A O     no hydrogen  3.000  N/A
ARG 37.A N    ARG 33.A O     no hydrogen  3.294  N/A
PHE 38.A N    LEU 35.A O     no hydrogen  3.194  N/A
ALA 39.A N    GLU 36.A O     no hydrogen  2.875  N/A
VAL 40.A N    LEU 35.A O     no hydrogen  3.145  N/A
GLY 43.A N    ASN 41.A OD1   no hydrogen  2.879  N/A
LEU 44.A N    ASN 41.A O     no hydrogen  3.127  N/A
LEU 45.A N    PRO 42.A O     no hydrogen  3.036  N/A
GLU 46.A N    GLY 43.A O     no hydrogen  3.404  N/A
SER 48.A OG   GLN 84.A OE1   no hydrogen  3.473  N/A
GLU 49.A N    THR 47.A OG1   no hydrogen  3.169  N/A
CYS 51.A N    THR 47.A O     no hydrogen  3.387  N/A
CYS 51.A SG   LEU 45.A O     no hydrogen  3.522  N/A
CYS 51.A SG   THR 47.A O     no hydrogen  3.517  N/A
ARG 52.A N    SER 48.A O     no hydrogen  3.368  N/A
ARG 52.A NE   GLU 49.A OE2   no hydrogen  3.018  N/A
ARG 52.A NH1  TYR 80.A OH    no hydrogen  3.008  N/A
ARG 52.A NH2  GLU 49.A OE2   no hydrogen  3.030  N/A
GLN 53.A N    GLU 49.A O     no hydrogen  2.816  N/A
ILE 54.A N    GLY 50.A O     no hydrogen  3.189  N/A
LEU 55.A N    CYS 51.A O     no hydrogen  2.869  N/A
GLY 56.A N    ARG 52.A O     no hydrogen  3.249  N/A
GLN 57.A N    GLN 53.A O     no hydrogen  3.030  N/A
LEU 58.A N    ILE 54.A O     no hydrogen  3.021  N/A
LEU 58.A N    LEU 55.A O     no hydrogen  3.344  N/A
GLN 59.A N    GLY 56.A O     no hydrogen  3.409  N/A
GLN 59.A NE2  TYR 73.A OH    no hydrogen  3.231  N/A
LEU 62.A N    GLN 59.A O     no hydrogen  3.400  N/A
GLY 65.A N    LEU 62.A O     no hydrogen  3.058  N/A
LEU 69.A N    SER 66.A O     no hydrogen  3.078  N/A
LEU 69.A N    SER 66.A OG    no hydrogen  3.293  N/A
ARG 70.A N    SER 66.A O     no hydrogen  3.342  N/A
SER 71.A N    GLU 67.A O     no hydrogen  3.252  N/A
LEU 72.A N    GLU 68.A O     no hydrogen  3.369  N/A
TYR 73.A N    LEU 69.A O     no hydrogen  2.879  N/A
ASN 74.A N    ARG 70.A O     no hydrogen  2.876  N/A
THR 75.A N    SER 71.A O     no hydrogen  2.936  N/A
THR 75.A OG1  SER 71.A O     no hydrogen  2.942  N/A
ILE 76.A N    LEU 72.A O     no hydrogen  2.989  N/A
ALA 77.A N    TYR 73.A O     no hydrogen  3.055  N/A
VAL 78.A N    ASN 74.A O     no hydrogen  3.085  N/A
LEU 79.A N    THR 75.A O     no hydrogen  3.220  N/A
TYR 80.A N    ILE 76.A O     no hydrogen  2.878  N/A
TYR 80.A N    ALA 77.A O     no hydrogen  2.826  N/A
CYS 81.A N    ALA 77.A O     no hydrogen  3.090  N/A
CYS 81.A SG   ALA 77.A O     no hydrogen  3.606  N/A
VAL 82.A N    VAL 78.A O     no hydrogen  3.155  N/A
HIS 83.A N    LEU 79.A O     no hydrogen  3.234  N/A
HIS 83.A ND1  GLU 6.A OE2    no hydrogen  3.011  N/A
HIS 83.A NE2  LEU 45.A O     no hydrogen  2.702  N/A
GLN 84.A N    TYR 80.A O     no hydrogen  2.835  N/A
ARG 85.A N    VAL 82.A O     no hydrogen  2.966  N/A
ILE 86.A N    CYS 81.A O     no hydrogen  2.747  N/A
LYS 89.A N    GLU 93.A OE1   no hydrogen  2.719  N/A
LYS 89.A NZ   GLU 93.A OE2   no hydrogen  3.181  N/A
THR 91.A N    ARG 14.A O     no hydrogen  3.084  N/A
THR 91.A OG1  LEU 15.A O     no hydrogen  2.692  N/A
THR 91.A OG1  TYR 23.A OH    no hydrogen  2.559  N/A
LYS 92.A NZ   ASP 96.A OD2   no hydrogen  3.304  N/A
GLU 93.A N    ASP 90.A OD1   no hydrogen  3.052  N/A
ALA 94.A N    ASP 90.A O     no hydrogen  3.403  N/A
LEU 95.A N    THR 91.A O     no hydrogen  3.108  N/A
ASP 96.A N    LYS 92.A O     no hydrogen  3.051  N/A
LYS 97.A N    GLU 93.A O     no hydrogen  2.794  N/A
LYS 97.A NZ   GLU 100.A OE1  no hydrogen  3.440  N/A
LYS 97.A NZ   GLU 100.A OE2  no hydrogen  2.712  N/A
ILE 98.A N    ALA 94.A O     no hydrogen  3.073  N/A
GLU 99.A N    LEU 95.A O     no hydrogen  3.314  N/A
GLU 100.A N   ASP 96.A O     no hydrogen  2.903  N/A